data_6yf1_qFit
_cell.length_a                    101.041
_cell.length_b                    36.680
_cell.length_c                    28.777
_cell.angle_alpha                 90.000
_cell.angle_beta                  103.718
_cell.angle_gamma                 90.000
_cell.volume                      103610.547
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     10.26
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              17.18
_refine.ls_d_res_high             1.12
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     94.80
_refine.ls_number_reflns_obs      37019
_refine.ls_number_reflns_R_work   35022
_refine.ls_number_reflns_R_free   1997
_refine.ls_R_factor_obs           0.1606
_refine.ls_R_factor_R_work        0.1592
_refine.ls_R_factor_R_free        0.1853
_refine.ls_percent_reflns_R_free  5.39
_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             0.0866
_refine.pdbx_overall_phase_error  20.4862
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                13.75
_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,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1920 0.0267 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2641 2.1380 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 299 0.1372 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 344 0.0186 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 844 12.6938 ? ?

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' 2.71 17.18 2666 0.1549 97.91 0.1704 151
   'X-RAY DIFFRACTION' 2.15 2.71 2596 0.1541 97.41 0.1693 153
   'X-RAY DIFFRACTION' 1.88 2.15 2595 0.1387 97.72 0.1718 144
   'X-RAY DIFFRACTION' 1.71 1.88 2590 0.1481 98.28 0.2038 145
   'X-RAY DIFFRACTION' 1.58 1.71 2588 0.1504 98.20 0.1702 145
   'X-RAY DIFFRACTION' 1.49 1.58 2592 0.1538 98.00 0.1791 146
   'X-RAY DIFFRACTION' 1.42 1.49 2545 0.1591 97.47 0.1852 147
   'X-RAY DIFFRACTION' 1.35 1.42 2562 0.1722 96.54 0.2116 145
   'X-RAY DIFFRACTION' 1.30 1.35 2512 0.1694 96.38 0.2085 147
   'X-RAY DIFFRACTION' 1.26 1.30 2474 0.1833 94.58 0.2205 141
   'X-RAY DIFFRACTION' 1.22 1.26 2427 0.1957 92.74 0.2301 139
   'X-RAY DIFFRACTION' 1.18 1.22 2432 0.2030 92.17 0.2524 134
   'X-RAY DIFFRACTION' 1.15 1.18 2370 0.2075 90.89 0.2390 145
   'X-RAY DIFFRACTION' 1.12 1.15 2073 0.2431 78.76 0.2613 115

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   OP8
   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 . GLY A 1 ? -6.10220 -19.91324 -19.76024 1.000 39.71958 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 1 ? -5.72749 -19.12816 -18.56260 1.000 27.94847 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 1 ? -6.89450 -18.72369 -17.63940 1.000 16.75418 C ? A ? 1 C 1
   ATOM 4 O . GLY A 1 ? -7.25475 -19.39612 -16.73198 1.000 16.91983 O ? A ? 1 O 1
   ATOM 5 H1 . GLY A 1 ? -5.38101 -20.04833 -20.26396 1.000 47.68672 H ? A ? 1 H1 1
   ATOM 6 H2 . GLY A 1 ? -6.43871 -20.69746 -19.50752 1.000 47.68672 H ? A ? 1 H2 1
   ATOM 7 H3 . GLY A 1 ? -6.71214 -19.46595 -20.22927 1.000 47.68672 H ? A ? 1 H3 1
   ATOM 8 HA2 . GLY A 1 ? -5.10448 -19.65087 -18.03390 1.000 33.56139 H ? A ? 1 HA2 1
   ATOM 9 HA3 . GLY A 1 ? -5.28891 -18.31320 -18.85309 1.000 33.56139 H ? A ? 1 HA3 1
   ATOM 10 N . VAL A 2 ? -7.47049 -17.58576 -17.90974 1.000 19.37898 N ? A ? 2 N 1
   ATOM 11 CA . VAL A 2 ? -8.61250 -17.07939 -17.14852 1.000 15.91740 C ? A ? 2 CA 1
   ATOM 12 C . VAL A 2 ? -9.65311 -16.71511 -18.17445 1.000 15.13328 C ? A ? 2 C 1
   ATOM 13 O . VAL A 2 ? -9.36566 -15.92151 -19.10074 1.000 22.75133 O ? A ? 2 O 1
   ATOM 14 CB . VAL A 2 ? -8.34991 -15.89603 -16.15334 1.000 24.03041 C ? A ? 2 CB 1
   ATOM 15 CG1 . VAL A 2 ? -7.69278 -14.71874 -16.81928 1.000 22.58544 C ? A ? 2 CG1 1
   ATOM 16 CG2 . VAL A 2 ? -9.61730 -15.49616 -15.39305 1.000 16.54673 C ? A ? 2 CG2 1
   ATOM 17 H . VAL A 2 ? -7.22154 -17.06263 -18.54532 1.000 23.27799 H ? A ? 2 H 1
   ATOM 18 HA . VAL A 2 ? -8.91472 -17.79072 -16.56237 1.000 19.12410 H ? A ? 2 HA 1
   ATOM 19 HB . VAL A 2 ? -7.71754 -16.21752 -15.49180 1.000 28.85971 H ? A ? 2 HB 1
   ATOM 20 HG11 . VAL A 2 ? -7.52304 -14.03370 -16.15384 1.000 27.12575 H ? A ? 2 HG11 1
   ATOM 21 HG12 . VAL A 2 ? -6.85675 -15.00734 -17.21761 1.000 27.12575 H ? A ? 2 HG12 1
   ATOM 22 HG13 . VAL A 2 ? -8.28454 -14.37348 -17.50594 1.000 27.12575 H ? A ? 2 HG13 1
   ATOM 23 HG21 . VAL A 2 ? -9.40218 -14.78009 -14.77509 1.000 19.87929 H ? A ? 2 HG21 1
   ATOM 24 HG22 . VAL A 2 ? -10.28516 -15.19498 -16.02878 1.000 19.87929 H ? A ? 2 HG22 1
   ATOM 25 HG23 . VAL A 2 ? -9.94880 -16.26598 -14.90481 1.000 19.87929 H ? A ? 2 HG23 1
   ATOM 26 N . GLN A 3 ? -10.88087 -17.16860 -17.99825 1.000 11.83210 N ? A ? 3 N 1
   ATOM 27 CA . GLN A 3 ? -12.03658 -16.74252 -18.74385 1.000 11.41665 C ? A ? 3 CA 1
   ATOM 28 C . GLN A 3 ? -12.83066 -15.79107 -17.86281 1.000 9.27344 C ? A ? 3 C 1
   ATOM 29 O . GLN A 3 ? -13.03194 -16.09318 -16.62361 1.000 11.05223 O ? A ? 3 O 1
   ATOM 30 H . GLN A 3 ? -11.07811 -17.76481 -17.41069 1.000 14.22174 H ? A ? 3 H 1
   ATOM 31 HA . GLN A 3 ? -11.78442 -16.29256 -19.56534 1.000 13.72320 H ? A ? 3 HA 1
   ATOM 32 CB A GLN A 3 ? -12.90185 -17.93686 -19.09467 0.278 14.50065 C ? A ? 3 CB 1
   ATOM 33 CG A GLN A 3 ? -14.20052 -17.58552 -19.75571 0.278 12.55418 C ? A ? 3 CG 1
   ATOM 34 CD A GLN A 3 ? -15.03013 -18.78368 -20.12802 0.278 20.16846 C ? A ? 3 CD 1
   ATOM 35 OE1 A GLN A 3 ? -14.64210 -19.90294 -19.83762 0.278 17.12750 O ? A ? 3 OE1 1
   ATOM 36 NE2 A GLN A 3 ? -16.20548 -18.54601 -20.77602 0.278 20.94990 N ? A ? 3 NE2 1
   ATOM 37 HB2 A GLN A 3 ? -12.40807 -18.50896 -19.70277 0.278 17.42400 H ? A ? 3 HB2 1
   ATOM 38 HB3 A GLN A 3 ? -13.10856 -18.41964 -18.27913 0.278 17.42400 H ? A ? 3 HB3 1
   ATOM 39 HG2 A GLN A 3 ? -14.72367 -17.04021 -19.14756 0.278 15.08823 H ? A ? 3 HG2 1
   ATOM 40 HG3 A GLN A 3 ? -14.01389 -17.09013 -20.56852 0.278 15.08823 H ? A ? 3 HG3 1
   ATOM 41 HE21 A GLN A 3 ? -16.44272 -17.73879 -20.95410 0.278 25.16310 H ? A ? 3 HE21 1
   ATOM 42 HE22 A GLN A 3 ? -16.70982 -19.20326 -21.00679 0.278 25.16310 H ? A ? 3 HE22 1
   ATOM 43 CB B GLN A 3 ? -12.87548 -17.92503 -19.08206 0.488 14.41131 C ? A ? 3 CB 1
   ATOM 44 CG B GLN A 3 ? -13.97294 -17.66350 -20.07557 0.488 34.51253 C ? A ? 3 CG 1
   ATOM 45 CD B GLN A 3 ? -14.58159 -18.93207 -20.63753 0.488 46.25107 C ? A ? 3 CD 1
   ATOM 46 OE1 B GLN A 3 ? -14.16552 -20.04643 -20.30251 0.488 39.57264 O ? A ? 3 OE1 1
   ATOM 47 NE2 B GLN A 3 ? -15.57547 -18.76267 -21.51154 0.488 34.43760 N ? A ? 3 NE2 1
   ATOM 48 HB2 B GLN A 3 ? -12.30151 -18.61125 -19.45696 0.488 17.31680 H ? A ? 3 HB2 1
   ATOM 49 HB3 B GLN A 3 ? -13.29160 -18.24893 -18.26791 0.488 17.31680 H ? A ? 3 HB3 1
   ATOM 50 HG2 B GLN A 3 ? -14.67915 -17.16150 -19.63948 0.488 41.43825 H ? A ? 3 HG2 1
   ATOM 51 HG3 B GLN A 3 ? -13.61145 -17.15236 -20.81649 0.488 41.43825 H ? A ? 3 HG3 1
   ATOM 52 HE21 B GLN A 3 ? -15.83201 -17.96941 -21.72254 0.488 41.34834 H ? A ? 3 HE21 1
   ATOM 53 HE22 B GLN A 3 ? -15.95952 -19.44676 -21.86387 0.488 41.34834 H ? A ? 3 HE22 1
   ATOM 54 CB C GLN A 3 ? -12.89025 -17.93751 -19.08451 0.234 14.49446 C ? A ? 3 CB 1
   ATOM 55 CG C GLN A 3 ? -14.21369 -17.59048 -19.71589 0.234 12.47975 C ? A ? 3 CG 1
   ATOM 56 CD C GLN A 3 ? -15.14552 -18.77700 -19.95702 0.234 21.66538 C ? A ? 3 CD 1
   ATOM 57 OE1 C GLN A 3 ? -15.26529 -19.68908 -19.13745 0.234 26.73222 O ? A ? 3 OE1 1
   ATOM 58 NE2 C GLN A 3 ? -15.85541 -18.72939 -21.08924 0.234 27.26072 N ? A ? 3 NE2 1
   ATOM 59 HB2 C GLN A 3 ? -12.40404 -18.49808 -19.70923 0.234 17.41658 H ? A ? 3 HB2 1
   ATOM 60 HB3 C GLN A 3 ? -13.07322 -18.43050 -18.26941 0.234 17.41658 H ? A ? 3 HB3 1
   ATOM 61 HG2 C GLN A 3 ? -14.67880 -16.96984 -19.13333 0.234 14.99892 H ? A ? 3 HG2 1
   ATOM 62 HG3 C GLN A 3 ? -14.04439 -17.17492 -20.57586 0.234 14.99892 H ? A ? 3 HG3 1
   ATOM 63 HE21 C GLN A 3 ? -15.76881 -18.06088 -21.62328 0.234 32.73608 H ? A ? 3 HE21 1
   ATOM 64 HE22 C GLN A 3 ? -16.39857 -19.36727 -21.28337 0.234 32.73608 H ? A ? 3 HE22 1
   ATOM 65 N A VAL A 4 ? -13.19532 -14.67695 -18.35610 0.389 10.34454 N ? A ? 4 N 1
   ATOM 66 CA A VAL A 4 ? -14.19718 -13.83448 -17.73933 0.389 9.76232 C ? A ? 4 CA 1
   ATOM 67 C A VAL A 4 ? -15.52883 -14.00198 -18.39109 0.389 8.99023 C ? A ? 4 C 1
   ATOM 68 O A VAL A 4 ? -15.68455 -13.84454 -19.63349 0.389 8.84593 O ? A ? 4 O 1
   ATOM 69 CB A VAL A 4 ? -13.75952 -12.35835 -17.78600 0.389 10.76707 C ? A ? 4 CB 1
   ATOM 70 CG1 A VAL A 4 ? -14.63521 -11.41366 -17.05613 0.389 8.97356 C ? A ? 4 CG1 1
   ATOM 71 CG2 A VAL A 4 ? -12.24715 -12.24391 -17.38578 0.389 8.46821 C ? A ? 4 CG2 1
   ATOM 72 H A VAL A 4 ? -12.87484 -14.34961 -19.08393 0.389 12.43667 H ? A ? 4 H 1
   ATOM 73 HA A VAL A 4 ? -14.29810 -14.12431 -16.81916 0.389 11.73800 H ? A ? 4 HA 1
   ATOM 74 HB A VAL A 4 ? -13.86154 -12.05938 -18.70312 0.389 12.94370 H ? A ? 4 HB 1
   ATOM 75 HG11 A VAL A 4 ? -14.22110 -10.53650 -17.05402 0.389 10.79149 H ? A ? 4 HG11 1
   ATOM 76 HG12 A VAL A 4 ? -15.49576 -11.37210 -17.50180 0.389 10.79149 H ? A ? 4 HG12 1
   ATOM 77 HG13 A VAL A 4 ? -14.74912 -11.72786 -16.14553 0.389 10.79149 H ? A ? 4 HG13 1
   ATOM 78 HG21 A VAL A 4 ? -11.97018 -11.31723 -17.45961 0.389 10.18507 H ? A ? 4 HG21 1
   ATOM 79 HG22 A VAL A 4 ? -12.13834 -12.54985 -16.47174 0.389 10.18507 H ? A ? 4 HG22 1
   ATOM 80 HG23 A VAL A 4 ? -11.71949 -12.79555 -17.98425 0.389 10.18507 H ? A ? 4 HG23 1
   ATOM 81 N B VAL A 4 ? -13.39923 -14.71635 -18.38660 0.611 8.71739 N ? A ? 4 N 1
   ATOM 82 CA B VAL A 4 ? -14.02964 -13.62511 -17.63759 0.611 10.11635 C ? A ? 4 CA 1
   ATOM 83 C B VAL A 4 ? -15.42015 -13.54280 -18.24374 0.611 7.44530 C ? A ? 4 C 1
   ATOM 84 O B VAL A 4 ? -15.46695 -13.15119 -19.45025 0.611 7.52602 O ? A ? 4 O 1
   ATOM 85 CB B VAL A 4 ? -13.24369 -12.30635 -17.70716 0.611 8.44368 C ? A ? 4 CB 1
   ATOM 86 CG1 B VAL A 4 ? -13.98208 -11.25645 -16.90845 0.611 10.50650 C ? A ? 4 CG1 1
   ATOM 87 CG2 B VAL A 4 ? -11.76372 -12.51161 -17.25625 0.611 12.62942 C ? A ? 4 CG2 1
   ATOM 88 H B VAL A 4 ? -13.43823 -14.58131 -19.23504 0.611 10.48408 H ? A ? 4 H 1
   ATOM 89 HA B VAL A 4 ? -14.09402 -13.81955 -16.68946 0.611 12.16284 H ? A ? 4 HA 1
   ATOM 90 HB B VAL A 4 ? -13.18535 -11.98738 -18.62135 0.611 10.15563 H ? A ? 4 HB 1
   ATOM 91 HG11 B VAL A 4 ? -13.47995 -10.42702 -16.93679 0.611 12.63102 H ? A ? 4 HG11 1
   ATOM 92 HG12 B VAL A 4 ? -14.86106 -11.12443 -17.29685 0.611 12.63102 H ? A ? 4 HG12 1
   ATOM 93 HG13 B VAL A 4 ? -14.06796 -11.55995 -15.99116 0.611 12.63102 H ? A ? 4 HG13 1
   ATOM 94 HG21 B VAL A 4 ? -11.32925 -11.64649 -17.19535 0.611 15.17852 H ? A ? 4 HG21 1
   ATOM 95 HG22 B VAL A 4 ? -11.75514 -12.94779 -16.38989 0.611 15.17852 H ? A ? 4 HG22 1
   ATOM 96 HG23 B VAL A 4 ? -11.30835 -13.06517 -17.90980 0.611 15.17852 H ? A ? 4 HG23 1
   ATOM 97 N . GLU A 5 ? -16.53084 -14.02253 -17.56469 1.000 10.11497 N ? A ? 5 N 1
   ATOM 98 CA . GLU A 5 ? -17.87183 -13.99341 -18.08805 1.000 10.72437 C ? A ? 5 CA 1
   ATOM 99 C . GLU A 5 ? -18.70953 -13.04392 -17.25019 1.000 10.10792 C ? A ? 5 C 1
   ATOM 100 O . GLU A 5 ? -18.84874 -13.29959 -15.99159 1.000 11.71474 O ? A ? 5 O 1
   ATOM 101 HA . GLU A 5 ? -17.84797 -13.66604 -19.00083 1.000 12.89246 H ? A ? 5 HA 1
   ATOM 102 CB A GLU A 5 ? -18.49518 -15.41228 -18.03855 0.192 13.08576 C ? A ? 5 CB 1
   ATOM 103 CG A GLU A 5 ? -19.76086 -15.55803 -18.85995 0.192 26.47360 C ? A ? 5 CG 1
   ATOM 104 CD A GLU A 5 ? -21.00139 -15.68517 -17.99666 0.192 34.38094 C ? A ? 5 CD 1
   ATOM 105 OE1 A GLU A 5 ? -20.99869 -15.14534 -16.86492 0.192 44.31977 O ? A ? 5 OE1 1
   ATOM 106 OE2 A GLU A 5 ? -21.97478 -16.34490 -18.44149 0.192 39.79675 O ? A ? 5 OE2 1
   ATOM 107 H A GLU A 5 ? -16.46631 -14.05283 -16.70765 0.389 12.16118 H ? A ? 5 H 1
   ATOM 108 HB2 A GLU A 5 ? -17.84721 -16.04864 -18.37928 0.192 15.72613 H ? A ? 5 HB2 1
   ATOM 109 HB3 A GLU A 5 ? -18.71493 -15.62341 -17.11767 0.192 15.72613 H ? A ? 5 HB3 1
   ATOM 110 HG2 A GLU A 5 ? -19.86511 -14.77539 -19.42341 0.192 31.79154 H ? A ? 5 HG2 1
   ATOM 111 HG3 A GLU A 5 ? -19.69286 -16.35511 -19.40853 0.192 31.79154 H ? A ? 5 HG3 1
   ATOM 112 CB C GLU A 5 ? -18.45490 -15.29270 -18.08365 0.808 12.79972 C ? A ? 5 CB 1
   ATOM 113 CG C GLU A 5 ? -17.71802 -16.23019 -19.11820 0.808 14.24221 C ? A ? 5 CG 1
   ATOM 114 CD C GLU A 5 ? -18.35322 -17.64029 -19.07039 0.808 35.97881 C ? A ? 5 CD 1
   ATOM 115 OE1 C GLU A 5 ? -17.94550 -18.47219 -18.19350 0.808 19.38780 O ? A ? 5 OE1 1
   ATOM 116 OE2 C GLU A 5 ? -19.28403 -17.93754 -19.88856 0.808 25.94545 O ? A ? 5 OE2 1
   ATOM 117 HB2 C GLU A 5 ? -18.37322 -15.68222 -17.19906 0.808 15.38288 H ? A ? 5 HB2 1
   ATOM 118 HB3 C GLU A 5 ? -19.39009 -15.22974 -18.33336 0.808 15.38288 H ? A ? 5 HB3 1
   ATOM 119 HG2 C GLU A 5 ? -17.81435 -15.87183 -20.01441 0.808 17.11387 H ? A ? 5 HG2 1
   ATOM 120 HG3 C GLU A 5 ? -16.77831 -16.30033 -18.88818 0.808 17.11387 H ? A ? 5 HG3 1
   ATOM 121 H B GLU A 5 ? -16.48875 -14.37147 -16.77979 0.611 12.16118 H ? A ? 5 H 1
   ATOM 122 N . THR A 6 ? -19.33805 -12.06230 -17.73698 1.000 9.19625 N ? A ? 6 N 1
   ATOM 123 CA . THR A 6 ? -20.04644 -11.08173 -16.95535 1.000 8.91016 C ? A ? 6 CA 1
   ATOM 124 C . THR A 6 ? -21.29238 -11.65106 -16.40586 1.000 9.90486 C ? A ? 6 C 1
   ATOM 125 O . THR A 6 ? -22.07684 -12.34666 -17.11065 1.000 11.25650 O ? A ? 6 O 1
   ATOM 126 CB . THR A 6 ? -20.36467 -9.87245 -17.82397 1.000 10.11798 C ? A ? 6 CB 1
   ATOM 127 OG1 . THR A 6 ? -19.12795 -9.28930 -18.21539 1.000 13.10487 O ? A ? 6 OG1 1
   ATOM 128 CG2 . THR A 6 ? -21.16748 -8.85835 -17.06136 1.000 10.85087 C ? A ? 6 CG2 1
   ATOM 129 H . THR A 6 ? -19.38964 -11.90571 -18.58103 1.000 11.05872 H ? A ? 6 H 1
   ATOM 130 HA . THR A 6 ? -19.49207 -10.80112 -16.21048 1.000 10.71542 H ? A ? 6 HA 1
   ATOM 131 HB . THR A 6 ? -20.88683 -10.13802 -18.59709 1.000 12.16480 H ? A ? 6 HB 1
   ATOM 132 HG1 . THR A 6 ? -19.25795 -8.51733 -18.51998 1.000 15.74907 H ? A ? 6 HG1 1
   ATOM 133 HG21 . THR A 6 ? -21.17893 -8.01540 -17.54115 1.000 13.04427 H ? A ? 6 HG21 1
   ATOM 134 HG22 . THR A 6 ? -22.07925 -9.17093 -16.95234 1.000 13.04427 H ? A ? 6 HG22 1
   ATOM 135 HG23 . THR A 6 ? -20.77643 -8.71653 -16.18508 1.000 13.04427 H ? A ? 6 HG23 1
   ATOM 136 N . ILE A 7 ? -21.51909 -11.40827 -15.11473 1.000 9.35690 N ? A ? 7 N 1
   ATOM 137 CA . ILE A 7 ? -22.72821 -11.71549 -14.42270 1.000 10.41301 C ? A ? 7 CA 1
   ATOM 138 C . ILE A 7 ? -23.62212 -10.50088 -14.41376 1.000 10.47117 C ? A ? 7 C 1
   ATOM 139 O . ILE A 7 ? -24.85121 -10.60114 -14.65856 1.000 12.25140 O ? A ? 7 O 1
   ATOM 140 H . ILE A 7 ? -20.93816 -11.04096 -14.59781 1.000 11.25149 H ? A ? 7 H 1
   ATOM 141 HA . ILE A 7 ? -23.18955 -12.44502 -14.86526 1.000 12.51883 H ? A ? 7 HA 1
   ATOM 142 CB B ILE A 7 ? -22.40304 -12.13802 -12.97956 0.619 10.24309 C ? A ? 7 CB 1
   ATOM 143 CG1 B ILE A 7 ? -21.68275 -13.49045 -12.94041 0.619 10.94081 C ? A ? 7 CG1 1
   ATOM 144 CG2 B ILE A 7 ? -23.70799 -12.24882 -12.12742 0.619 11.16213 C ? A ? 7 CG2 1
   ATOM 145 CD1 B ILE A 7 ? -20.89782 -13.82139 -11.55492 0.619 10.97044 C ? A ? 7 CD1 1
   ATOM 146 HB B ILE A 7 ? -21.82170 -11.45366 -12.61270 0.619 12.31492 H ? A ? 7 HB 1
   ATOM 147 HG12 B ILE A 7 ? -22.34013 -14.19093 -13.07483 0.619 13.15219 H ? A ? 7 HG12 1
   ATOM 148 HG13 B ILE A 7 ? -21.02758 -13.50869 -13.65548 0.619 13.15219 H ? A ? 7 HG13 1
   ATOM 149 HG21 B ILE A 7 ? -23.52657 -12.78603 -11.34041 0.619 13.41777 H ? A ? 7 HG21 1
   ATOM 150 HG22 B ILE A 7 ? -23.98893 -11.35888 -11.86288 0.619 13.41777 H ? A ? 7 HG22 1
   ATOM 151 HG23 B ILE A 7 ? -24.39972 -12.66873 -12.66229 0.619 13.41777 H ? A ? 7 HG23 1
   ATOM 152 HD11 B ILE A 7 ? -20.40738 -14.65160 -11.66036 0.619 13.18775 H ? A ? 7 HD11 1
   ATOM 153 HD12 B ILE A 7 ? -20.28336 -13.09679 -11.35924 0.619 13.18775 H ? A ? 7 HD12 1
   ATOM 154 HD13 B ILE A 7 ? -21.54548 -13.90856 -10.83810 0.619 13.18775 H ? A ? 7 HD13 1
   ATOM 155 CB C ILE A 7 ? -22.38017 -12.20978 -13.01912 0.381 9.93128 C ? A ? 7 CB 1
   ATOM 156 CG1 C ILE A 7 ? -21.66384 -13.56009 -13.15144 0.381 10.17218 C ? A ? 7 CG1 1
   ATOM 157 CG2 C ILE A 7 ? -23.65497 -12.30026 -12.14826 0.381 11.26429 C ? A ? 7 CG2 1
   ATOM 158 CD1 C ILE A 7 ? -21.35419 -14.11922 -11.79935 0.381 7.36253 C ? A ? 7 CD1 1
   ATOM 159 HB C ILE A 7 ? -21.78630 -11.58504 -12.57425 0.381 11.94075 H ? A ? 7 HB 1
   ATOM 160 HG12 C ILE A 7 ? -22.23527 -14.18628 -13.62287 0.381 12.22984 H ? A ? 7 HG12 1
   ATOM 161 HG13 C ILE A 7 ? -20.83200 -13.44057 -13.63586 0.381 12.22984 H ? A ? 7 HG13 1
   ATOM 162 HG21 C ILE A 7 ? -23.42362 -12.68605 -11.28887 0.381 13.54036 H ? A ? 7 HG21 1
   ATOM 163 HG22 C ILE A 7 ? -24.01653 -11.40877 -12.02409 0.381 13.54036 H ? A ? 7 HG22 1
   ATOM 164 HG23 C ILE A 7 ? -24.30571 -12.86140 -12.59833 0.381 13.54036 H ? A ? 7 HG23 1
   ATOM 165 HD11 C ILE A 7 ? -20.70497 -14.83365 -11.89416 0.381 8.85825 H ? A ? 7 HD11 1
   ATOM 166 HD12 C ILE A 7 ? -20.99066 -13.41378 -11.24158 0.381 8.85825 H ? A ? 7 HD12 1
   ATOM 167 HD13 C ILE A 7 ? -22.17080 -14.46441 -11.40578 0.381 8.85825 H ? A ? 7 HD13 1
   ATOM 168 N A SER A 8 ? -23.07495 -9.32614 -14.11036 0.161 10.36917 N ? A ? 8 N 1
   ATOM 169 CA A SER A 8 ? -23.76103 -8.04745 -14.15545 0.161 9.29858 C ? A ? 8 CA 1
   ATOM 170 C A SER A 8 ? -22.77017 -7.03316 -14.70455 0.161 9.66243 C ? A ? 8 C 1
   ATOM 171 O A SER A 8 ? -21.55384 -7.16176 -14.48536 0.161 6.33870 O ? A ? 8 O 1
   ATOM 172 CB A SER A 8 ? -24.23233 -7.60155 -12.76094 0.161 15.11949 C ? A ? 8 CB 1
   ATOM 173 OG A SER A 8 ? -24.96942 -8.61110 -12.12537 0.161 15.50496 O ? A ? 8 OG 1
   ATOM 174 H A SER A 8 ? -22.25614 -9.24399 -13.86057 0.161 12.46622 H ? A ? 8 H 1
   ATOM 175 HA A SER A 8 ? -24.54313 -8.09310 -14.72741 0.161 11.18151 H ? A ? 8 HA 1
   ATOM 176 HB2 A SER A 8 ? -23.45551 -7.39166 -12.21928 0.161 18.16661 H ? A ? 8 HB2 1
   ATOM 177 HB3 A SER A 8 ? -24.79300 -6.81567 -12.85549 0.161 18.16661 H ? A ? 8 HB3 1
   ATOM 178 HG A SER A 8 ? -25.29144 -8.32184 -11.40549 0.161 18.62917 H ? A ? 8 HG 1
   ATOM 179 N C SER A 8 ? -23.01089 -9.33770 -14.27575 0.349 9.43204 N ? A ? 8 N 1
   ATOM 180 CA C SER A 8 ? -23.77753 -8.12413 -14.46270 0.349 9.99804 C ? A ? 8 CA 1
   ATOM 181 C C SER A 8 ? -22.82449 -6.98239 -14.66120 0.349 9.58433 C ? A ? 8 C 1
   ATOM 182 O C SER A 8 ? -21.66249 -7.04896 -14.19897 0.349 10.48445 O ? A ? 8 O 1
   ATOM 183 CB C SER A 8 ? -24.65966 -7.82263 -13.25884 0.349 11.06545 C ? A ? 8 CB 1
   ATOM 184 OG C SER A 8 ? -23.90968 -7.77991 -12.06524 0.349 11.83114 O ? A ? 8 OG 1
   ATOM 185 H C SER A 8 ? -22.18023 -9.23039 -14.08056 0.349 11.34166 H ? A ? 8 H 1
   ATOM 186 HA C SER A 8 ? -24.33495 -8.22757 -15.24978 0.349 12.02087 H ? A ? 8 HA 1
   ATOM 187 HB2 C SER A 8 ? -25.08643 -6.96169 -13.39132 0.349 13.30175 H ? A ? 8 HB2 1
   ATOM 188 HB3 C SER A 8 ? -25.33182 -8.51769 -13.18144 0.349 13.30175 H ? A ? 8 HB3 1
   ATOM 189 HG C SER A 8 ? -24.42307 -7.69064 -11.40640 0.349 14.22058 H ? A ? 8 HG 1
   ATOM 190 N D SER A 8 ? -23.12453 -9.29081 -14.09750 0.490 10.34391 N ? A ? 8 N 1
   ATOM 191 CA D SER A 8 ? -23.85730 -7.98074 -14.13545 0.490 8.83679 C ? A ? 8 CA 1
   ATOM 192 C D SER A 8 ? -22.82723 -6.92754 -14.58453 0.490 9.78651 C ? A ? 8 C 1
   ATOM 193 O D SER A 8 ? -21.71111 -6.92598 -14.01238 0.490 8.10417 O ? A ? 8 O 1
   ATOM 194 CB D SER A 8 ? -24.42461 -7.72817 -12.71489 0.490 14.56650 C ? A ? 8 CB 1
   ATOM 195 OG D SER A 8 ? -25.07655 -6.48746 -12.65081 0.490 15.26785 O ? A ? 8 OG 1
   ATOM 196 H D SER A 8 ? -22.31159 -9.18129 -13.83918 0.490 12.43591 H ? A ? 8 H 1
   ATOM 197 HA D SER A 8 ? -24.58453 -7.93812 -14.77594 0.490 10.62737 H ? A ? 8 HA 1
   ATOM 198 HB2 D SER A 8 ? -25.05882 -8.42961 -12.49887 0.490 17.50302 H ? A ? 8 HB2 1
   ATOM 199 HB3 D SER A 8 ? -23.69358 -7.73401 -12.07734 0.490 17.50302 H ? A ? 8 HB3 1
   ATOM 200 HG D SER A 8 ? -24.68936 -5.93337 -13.14949 0.490 18.34464 H ? A ? 8 HG 1
   ATOM 201 N A PRO A 9 ? -23.24442 -6.01129 -15.39383 0.161 9.69594 N ? A ? 9 N 1
   ATOM 202 CA A PRO A 9 ? -22.30551 -5.08035 -15.98527 0.161 9.54010 C ? A ? 9 CA 1
   ATOM 203 C A PRO A 9 ? -21.81475 -4.04545 -14.99336 0.161 9.14336 C ? A ? 9 C 1
   ATOM 204 O A PRO A 9 ? -22.53452 -3.61133 -14.09216 0.161 9.24977 O ? A ? 9 O 1
   ATOM 205 CB A PRO A 9 ? -23.12300 -4.44595 -17.11825 0.161 8.21772 C ? A ? 9 CB 1
   ATOM 206 CG A PRO A 9 ? -24.56321 -4.54454 -16.67527 0.161 10.42782 C ? A ? 9 CG 1
   ATOM 207 CD A PRO A 9 ? -24.61945 -5.83697 -15.88835 0.161 8.08269 C ? A ? 9 CD 1
   ATOM 208 HA A PRO A 9 ? -21.53830 -5.54304 -16.35703 0.161 11.47134 H ? A ? 9 HA 1
   ATOM 209 HB2 A PRO A 9 ? -22.85962 -3.51970 -17.23488 0.161 9.88448 H ? A ? 9 HB2 1
   ATOM 210 HB3 A PRO A 9 ? -22.98004 -4.93775 -17.94202 0.161 9.88448 H ? A ? 9 HB3 1
   ATOM 211 HG2 A PRO A 9 ? -24.79419 -3.78508 -16.11781 0.161 12.53660 H ? A ? 9 HG2 1
   ATOM 212 HG3 A PRO A 9 ? -25.14887 -4.57940 -17.44773 0.161 12.53660 H ? A ? 9 HG3 1
   ATOM 213 HD2 A PRO A 9 ? -25.24260 -5.76114 -15.14886 0.161 9.72245 H ? A ? 9 HD2 1
   ATOM 214 HD3 A PRO A 9 ? -24.87375 -6.57670 -16.46196 0.161 9.72245 H ? A ? 9 HD3 1
   ATOM 215 N C PRO A 9 ? -23.25938 -5.91983 -15.31862 0.349 8.80744 N ? A ? 9 N 1
   ATOM 216 CA C PRO A 9 ? -22.29902 -5.00503 -15.86446 0.349 9.31390 C ? A ? 9 CA 1
   ATOM 217 C C PRO A 9 ? -21.83338 -4.04478 -14.82491 0.349 9.35479 C ? A ? 9 C 1
   ATOM 218 O C PRO A 9 ? -22.52945 -3.76699 -13.85995 0.349 10.41176 O ? A ? 9 O 1
   ATOM 219 CB C PRO A 9 ? -23.09707 -4.30962 -16.97358 0.349 8.85559 C ? A ? 9 CB 1
   ATOM 220 CG C PRO A 9 ? -24.54728 -4.38763 -16.58552 0.349 10.02180 C ? A ? 9 CG 1
   ATOM 221 CD C PRO A 9 ? -24.59536 -5.73812 -15.88328 0.349 7.92345 C ? A ? 9 CD 1
   ATOM 222 HA C PRO A 9 ? -21.53460 -5.45634 -16.25547 0.349 11.19990 H ? A ? 9 HA 1
   ATOM 223 HB2 C PRO A 9 ? -22.81310 -3.38473 -17.04320 0.349 10.64992 H ? A ? 9 HB2 1
   ATOM 224 HB3 C PRO A 9 ? -22.94527 -4.76752 -17.81511 0.349 10.64992 H ? A ? 9 HB3 1
   ATOM 225 HG2 C PRO A 9 ? -24.78434 -3.66193 -15.98714 0.349 12.04938 H ? A ? 9 HG2 1
   ATOM 226 HG3 C PRO A 9 ? -25.11650 -4.36956 -17.37073 0.349 12.04938 H ? A ? 9 HG3 1
   ATOM 227 HD2 C PRO A 9 ? -25.26232 -5.72992 -15.17900 0.349 9.53136 H ? A ? 9 HD2 1
   ATOM 228 HD3 C PRO A 9 ? -24.79297 -6.44348 -16.51913 0.349 9.53136 H ? A ? 9 HD3 1
   ATOM 229 N D PRO A 9 ? -23.07518 -6.08053 -15.64311 0.490 7.81191 N ? A ? 9 N 1
   ATOM 230 CA D PRO A 9 ? -22.04623 -5.12951 -16.10139 0.490 8.20399 C ? A ? 9 CA 1
   ATOM 231 C D PRO A 9 ? -21.63093 -4.09652 -15.07013 0.490 8.02734 C ? A ? 9 C 1
   ATOM 232 O D PRO A 9 ? -22.38018 -3.74861 -14.13856 0.490 10.54401 O ? A ? 9 O 1
   ATOM 233 CB D PRO A 9 ? -22.74355 -4.42884 -17.28453 0.490 9.59561 C ? A ? 9 CB 1
   ATOM 234 CG D PRO A 9 ? -24.17992 -4.55567 -16.92929 0.490 9.45657 C ? A ? 9 CG 1
   ATOM 235 CD D PRO A 9 ? -24.39277 -5.87130 -16.26477 0.490 9.26146 C ? A ? 9 CD 1
   ATOM 236 HA D PRO A 9 ? -21.25874 -5.62643 -16.37311 0.490 9.86800 H ? A ? 9 HA 1
   ATOM 237 HB2 D PRO A 9 ? -22.47050 -3.49965 -17.33891 0.490 11.53795 H ? A ? 9 HB2 1
   ATOM 238 HB3 D PRO A 9 ? -22.54075 -4.88349 -18.11704 0.490 11.53795 H ? A ? 9 HB3 1
   ATOM 239 HG2 D PRO A 9 ? -24.42054 -3.83511 -16.32614 0.490 11.37110 H ? A ? 9 HG2 1
   ATOM 240 HG3 D PRO A 9 ? -24.71112 -4.50179 -17.73912 0.490 11.37110 H ? A ? 9 HG3 1
   ATOM 241 HD2 D PRO A 9 ? -25.09594 -5.82269 -15.59837 0.490 11.13697 H ? A ? 9 HD2 1
   ATOM 242 HD3 D PRO A 9 ? -24.59502 -6.56642 -16.91037 0.490 11.13697 H ? A ? 9 HD3 1
   ATOM 243 N A GLY A 10 ? -20.56634 -3.64467 -15.18473 0.161 8.18190 N ? A ? 10 N 1
   ATOM 244 CA A GLY A 10 ? -19.98200 -2.50810 -14.49407 0.161 9.63951 C ? A ? 10 CA 1
   ATOM 245 C A GLY A 10 ? -20.29448 -1.21592 -15.22615 0.161 11.07174 C ? A ? 10 C 1
   ATOM 246 O A GLY A 10 ? -21.27713 -1.11988 -15.95933 0.161 10.92595 O ? A ? 10 O 1
   ATOM 247 H A GLY A 10 ? -20.02083 -4.02827 -15.72775 0.161 9.84150 H ? A ? 10 H 1
   ATOM 248 HA2 A GLY A 10 ? -20.34006 -2.45223 -13.59431 0.161 11.59063 H ? A ? 10 HA2 1
   ATOM 249 HA3 A GLY A 10 ? -19.01912 -2.61459 -14.44473 0.161 11.59063 H ? A ? 10 HA3 1
   ATOM 250 N C GLY A 10 ? -20.61293 -3.57744 -14.99914 0.349 7.45280 N ? A ? 10 N 1
   ATOM 251 CA C GLY A 10 ? -20.15058 -2.43443 -14.20297 0.349 10.89599 C ? A ? 10 CA 1
   ATOM 252 C C GLY A 10 ? -20.41921 -1.12513 -14.96396 0.349 10.74656 C ? A ? 10 C 1
   ATOM 253 O C GLY A 10 ? -21.43288 -1.02091 -15.65602 0.349 11.03605 O ? A ? 10 O 1
   ATOM 254 H C GLY A 10 ? -20.03830 -3.89061 -15.55710 0.349 8.96658 H ? A ? 10 H 1
   ATOM 255 HA2 C GLY A 10 ? -20.62109 -2.41009 -13.35507 0.349 13.09841 H ? A ? 10 HA2 1
   ATOM 256 HA3 C GLY A 10 ? -19.19866 -2.51271 -14.03377 0.349 13.09841 H ? A ? 10 HA3 1
   ATOM 257 N D GLY A 10 ? -20.40440 -3.63009 -15.26071 0.490 10.02416 N ? A ? 10 N 1
   ATOM 258 CA D GLY A 10 ? -19.81704 -2.48800 -14.57595 0.490 8.62795 C ? A ? 10 CA 1
   ATOM 259 C D GLY A 10 ? -20.10755 -1.22282 -15.37522 0.490 10.42465 C ? A ? 10 C 1
   ATOM 260 O D GLY A 10 ? -21.02855 -1.16855 -16.18642 0.490 9.67258 O ? A ? 10 O 1
   ATOM 261 H D GLY A 10 ? -19.85496 -3.98277 -15.82047 0.490 12.05221 H ? A ? 10 H 1
   ATOM 262 HA2 D GLY A 10 ? -20.19759 -2.39944 -13.68812 0.490 10.37676 H ? A ? 10 HA2 1
   ATOM 263 HA3 D GLY A 10 ? -18.85707 -2.60327 -14.49800 0.490 10.37676 H ? A ? 10 HA3 1
   ATOM 264 N A ASP A 11 ? -19.45173 -0.20513 -15.00778 0.161 11.90137 N ? A ? 11 N 1
   ATOM 265 CA A ASP A 11 ? -19.59496 1.09025 -15.67462 0.161 14.45019 C ? A ? 11 CA 1
   ATOM 266 C A ASP A 11 ? -18.92004 1.11367 -17.03121 0.161 14.33008 C ? A ? 11 C 1
   ATOM 267 O A ASP A 11 ? -18.99416 2.14391 -17.71927 0.161 17.67311 O ? A ? 11 O 1
   ATOM 268 CB A ASP A 11 ? -19.09018 2.24500 -14.76843 0.161 17.56744 C ? A ? 11 CB 1
   ATOM 269 CG A ASP A 11 ? -17.59750 2.40734 -14.77928 0.161 12.87450 C ? A ? 11 CG 1
   ATOM 270 OD1 A ASP A 11 ? -16.89783 1.38744 -14.65189 0.161 17.37711 O ? A ? 11 OD1 1
   ATOM 271 OD2 A ASP A 11 ? -17.11737 3.56551 -14.86970 0.161 10.36556 O ? A ? 11 OD2 1
   ATOM 272 H A ASP A 11 ? -18.78089 -0.24570 -14.47119 0.161 14.30486 H ? A ? 11 H 1
   ATOM 273 HA A ASP A 11 ? -20.53733 1.26934 -15.81870 0.161 17.36345 H ? A ? 11 HA 1
   ATOM 274 HB2 A ASP A 11 ? -19.48132 3.07781 -15.07554 0.161 21.10415 H ? A ? 11 HB2 1
   ATOM 275 HB3 A ASP A 11 ? -19.36258 2.06768 -13.85450 0.161 21.10415 H ? A ? 11 HB3 1
   ATOM 276 N C ASP A 11 ? -19.50970 -0.14204 -14.91737 0.349 11.51830 N ? A ? 11 N 1
   ATOM 277 CA C ASP A 11 ? -19.65464 1.07735 -15.78864 0.349 13.31397 C ? A ? 11 CA 1
   ATOM 278 C C ASP A 11 ? -19.15294 0.93375 -17.21149 0.349 15.51328 C ? A ? 11 C 1
   ATOM 279 O C ASP A 11 ? -19.48029 1.76199 -18.08822 0.349 11.80769 O ? A ? 11 O 1
   ATOM 280 CB C ASP A 11 ? -19.10041 2.38408 -15.13262 0.349 17.02520 C ? A ? 11 CB 1
   ATOM 281 CG C ASP A 11 ? -17.80181 2.21636 -14.38320 0.349 15.04744 C ? A ? 11 CG 1
   ATOM 282 OD1 C ASP A 11 ? -16.88464 1.68293 -14.99203 0.349 15.83288 O ? A ? 11 OD1 1
   ATOM 283 OD2 C ASP A 11 ? -17.60194 2.73921 -13.30365 0.349 22.80600 O ? A ? 11 OD2 1
   ATOM 284 H C ASP A 11 ? -18.81466 -0.14085 -14.41090 0.349 13.84518 H ? A ? 11 H 1
   ATOM 285 HA C ASP A 11 ? -20.61170 1.21884 -15.85869 0.349 15.99999 H ? A ? 11 HA 1
   ATOM 286 HB2 C ASP A 11 ? -18.95035 3.03977 -15.83151 0.349 20.45346 H ? A ? 11 HB2 1
   ATOM 287 HB3 C ASP A 11 ? -19.75917 2.71564 -14.50254 0.349 20.45346 H ? A ? 11 HB3 1
   ATOM 288 N D ASP A 11 ? -19.40478 -0.17998 -15.01076 0.490 11.99413 N ? A ? 11 N 1
   ATOM 289 CA D ASP A 11 ? -19.58766 1.09623 -15.65699 0.490 14.89596 C ? A ? 11 CA 1
   ATOM 290 C D ASP A 11 ? -19.01806 1.09184 -16.95778 0.490 13.81259 C ? A ? 11 C 1
   ATOM 291 O D ASP A 11 ? -19.27776 2.20354 -17.51993 0.490 13.74641 O ? A ? 11 O 1
   ATOM 292 CB D ASP A 11 ? -19.02335 2.26678 -14.79844 0.490 17.60809 C ? A ? 11 CB 1
   ATOM 293 CG D ASP A 11 ? -17.56940 2.45439 -14.91236 0.490 11.23733 C ? A ? 11 CG 1
   ATOM 294 OD1 D ASP A 11 ? -16.83153 1.56987 -15.45662 0.490 9.74913 O ? A ? 11 OD1 1
   ATOM 295 OD2 D ASP A 11 ? -17.14314 3.48569 -14.29782 0.490 11.17747 O ? A ? 11 OD2 1
   ATOM 296 H D ASP A 11 ? -18.81144 -0.18312 -14.38823 0.490 14.41618 H ? A ? 11 H 1
   ATOM 297 HA D ASP A 11 ? -20.53678 1.28170 -15.73236 0.490 17.89837 H ? A ? 11 HA 1
   ATOM 298 HB2 D ASP A 11 ? -19.44859 3.09160 -15.08084 0.490 21.15293 H ? A ? 11 HB2 1
   ATOM 299 HB3 D ASP A 11 ? -19.22445 2.09229 -13.86570 0.490 21.15293 H ? A ? 11 HB3 1
   ATOM 300 N . GLY A 12 ? -18.31087 0.02907 -17.46779 1.000 13.96985 N ? A ? 12 N 1
   ATOM 301 CA . GLY A 12 ? -17.69770 -0.09558 -18.74223 1.000 16.13371 C ? A ? 12 CA 1
   ATOM 302 C . GLY A 12 ? -16.59716 0.90051 -19.04244 1.000 17.29951 C ? A ? 12 C 1
   ATOM 303 O . GLY A 12 ? -16.13943 0.98084 -20.19251 1.000 22.77928 O ? A ? 12 O 1
   ATOM 304 HA2 . GLY A 12 ? -17.31475 -0.98394 -18.81345 1.000 19.38367 H ? A ? 12 HA2 1
   ATOM 305 HA3 . GLY A 12 ? -18.38033 0.00958 -19.42330 1.000 19.38367 H ? A ? 12 HA3 1
   ATOM 306 H A GLY A 12 ? -18.24135 -0.69100 -17.00275 0.161 16.78704 H ? A ? 12 H 1
   ATOM 307 H C GLY A 12 ? -18.05318 -0.56444 -16.90127 0.349 16.78704 H ? A ? 12 H 1
   ATOM 308 H D GLY A 12 ? -18.18218 -0.68909 -17.01251 0.490 16.78704 H ? A ? 12 H 1
   ATOM 309 N . ARG A 13 ? -16.11689 1.59813 -18.07071 1.000 15.95262 N ? A ? 13 N 1
   ATOM 310 CA . ARG A 13 ? -15.19461 2.73721 -18.22913 1.000 19.68377 C ? A ? 13 CA 1
   ATOM 311 C . ARG A 13 ? -14.01832 2.71524 -17.28799 1.000 16.16674 C ? A ? 13 C 1
   ATOM 312 O . ARG A 13 ? -12.92785 3.17036 -17.61826 1.000 18.80214 O ? A ? 13 O 1
   ATOM 313 CB . ARG A 13 ? -16.01654 4.08178 -17.86022 1.000 20.35474 C ? A ? 13 CB 1
   ATOM 314 CG . ARG A 13 ? -16.86802 4.44316 -19.02801 1.000 31.08740 C ? A ? 13 CG 1
   ATOM 315 CD . ARG A 13 ? -17.80967 5.58220 -18.68675 1.000 24.99185 C ? A ? 13 CD 1
   ATOM 316 NE . ARG A 13 ? -17.11705 6.73921 -18.15370 1.000 51.54140 N ? A ? 13 NE 1
   ATOM 317 CZ . ARG A 13 ? -16.73503 7.76538 -18.89522 1.000 58.36060 C ? A ? 13 CZ 1
   ATOM 318 NH1 . ARG A 13 ? -16.90302 7.76295 -20.19869 1.000 39.28497 N ? A ? 13 NH1 1
   ATOM 319 NH2 . ARG A 13 ? -16.19234 8.82345 -18.30858 1.000 59.80396 N ? A ? 13 NH2 1
   ATOM 320 H . ARG A 13 ? -16.30467 1.44479 -17.24558 1.000 19.16636 H ? A ? 13 H 1
   ATOM 321 HA . ARG A 13 ? -14.86227 2.73058 -19.14040 1.000 23.64374 H ? A ? 13 HA 1
   ATOM 322 HB2 . ARG A 13 ? -16.58301 3.92448 -17.08868 1.000 24.44891 H ? A ? 13 HB2 1
   ATOM 323 HB3 . ARG A 13 ? -15.40082 4.80858 -17.67706 1.000 24.44891 H ? A ? 13 HB3 1
   ATOM 324 HG2 . ARG A 13 ? -16.30294 4.72316 -19.76502 1.000 37.32809 H ? A ? 13 HG2 1
   ATOM 325 HG3 . ARG A 13 ? -17.39892 3.67488 -19.29030 1.000 37.32809 H ? A ? 13 HG3 1
   ATOM 326 HD2 . ARG A 13 ? -18.27855 5.85692 -19.49023 1.000 30.01343 H ? A ? 13 HD2 1
   ATOM 327 HD3 . ARG A 13 ? -18.44481 5.27879 -18.01934 1.000 30.01343 H ? A ? 13 HD3 1
   ATOM 328 HE . ARG A 13 ? -16.94571 6.75914 -17.31117 1.000 61.87290 H ? A ? 13 HE 1
   ATOM 329 HH11 . ARG A 13 ? -17.26709 7.08579 -20.58407 1.000 47.16519 H ? A ? 13 HH11 1
   ATOM 330 HH12 . ARG A 13 ? -16.64889 8.43852 -20.66626 1.000 47.16519 H ? A ? 13 HH12 1
   ATOM 331 HH21 . ARG A 13 ? -16.09201 8.83736 -17.45457 1.000 71.78798 H ? A ? 13 HH21 1
   ATOM 332 HH22 . ARG A 13 ? -15.94068 9.49579 -18.78211 1.000 71.78798 H ? A ? 13 HH22 1
   ATOM 333 N . THR A 14 ? -14.21547 2.33849 -16.04742 1.000 14.61691 N ? A ? 14 N 1
   ATOM 334 CA . THR A 14 ? -13.26279 2.54693 -14.95631 1.000 13.75344 C ? A ? 14 CA 1
   ATOM 335 C . THR A 14 ? -12.68727 1.20059 -14.54272 1.000 12.92985 C ? A ? 14 C 1
   ATOM 336 O . THR A 14 ? -13.39686 0.39625 -13.88120 1.000 12.11776 O ? A ? 14 O 1
   ATOM 337 H . THR A 14 ? -14.92999 1.93679 -15.78723 1.000 17.56351 H ? A ? 14 H 1
   ATOM 338 HA . THR A 14 ? -12.54497 3.11775 -15.27220 1.000 16.52735 H ? A ? 14 HA 1
   ATOM 339 CB A THR A 14 ? -13.92928 3.18080 -13.73296 0.319 14.99036 C ? A ? 14 CB 1
   ATOM 340 OG1 A THR A 14 ? -14.55610 4.41782 -14.09299 0.319 28.53373 O ? A ? 14 OG1 1
   ATOM 341 CG2 A THR A 14 ? -12.91841 3.51752 -12.63070 0.319 15.89342 C ? A ? 14 CG2 1
   ATOM 342 HB A THR A 14 ? -14.57328 2.53716 -13.39845 0.319 18.01165 H ? A ? 14 HB 1
   ATOM 343 HG1 A THR A 14 ? -15.01605 4.31513 -14.78832 0.319 34.26370 H ? A ? 14 HG1 1
   ATOM 344 HG21 A THR A 14 ? -13.31772 4.12524 -11.98873 0.319 19.09532 H ? A ? 14 HG21 1
   ATOM 345 HG22 A THR A 14 ? -12.64692 2.70773 -12.17089 0.319 19.09532 H ? A ? 14 HG22 1
   ATOM 346 HG23 A THR A 14 ? -12.13432 3.93820 -13.01688 0.319 19.09532 H ? A ? 14 HG23 1
   ATOM 347 CB B THR A 14 ? -13.86927 3.12581 -13.83404 0.681 13.46756 C ? A ? 14 CB 1
   ATOM 348 OG1 B THR A 14 ? -14.61875 4.27963 -14.26511 0.681 14.49868 O ? A ? 14 OG1 1
   ATOM 349 CG2 B THR A 14 ? -12.83607 3.62563 -12.83437 0.681 17.57113 C ? A ? 14 CG2 1
   ATOM 350 HB B THR A 14 ? -14.43017 2.46024 -13.40589 0.681 16.18429 H ? A ? 14 HB 1
   ATOM 351 HG1 B THR A 14 ? -15.12442 4.54096 -13.64737 0.681 17.42163 H ? A ? 14 HG1 1
   ATOM 352 HG21 B THR A 14 ? -13.28015 4.00219 -12.05855 0.681 21.10858 H ? A ? 14 HG21 1
   ATOM 353 HG22 B THR A 14 ? -12.26978 2.89209 -12.54779 0.681 21.10858 H ? A ? 14 HG22 1
   ATOM 354 HG23 B THR A 14 ? -12.28268 4.30944 -13.24310 0.681 21.10858 H ? A ? 14 HG23 1
   ATOM 355 N A PHE A 15 ? -11.47801 0.82635 -15.20454 0.497 10.50106 N ? A ? 15 N 1
   ATOM 356 CA A PHE A 15 ? -10.73988 -0.42935 -14.88965 0.497 9.07231 C ? A ? 15 CA 1
   ATOM 357 C A PHE A 15 ? -9.71348 -0.14565 -13.80485 0.497 11.21765 C ? A ? 15 C 1
   ATOM 358 O A PHE A 15 ? -9.17702 1.00094 -13.63222 0.497 12.77959 O ? A ? 15 O 1
   ATOM 359 CB A PHE A 15 ? -10.12967 -1.05830 -16.15821 0.497 10.11815 C ? A ? 15 CB 1
   ATOM 360 CG A PHE A 15 ? -11.19973 -1.37086 -17.18499 0.497 10.48660 C ? A ? 15 CG 1
   ATOM 361 CD1 A PHE A 15 ? -11.80263 -2.64142 -17.23070 0.497 10.52319 C ? A ? 15 CD1 1
   ATOM 362 CD2 A PHE A 15 ? -11.63937 -0.38801 -18.11098 0.497 11.66802 C ? A ? 15 CD2 1
   ATOM 363 CE1 A PHE A 15 ? -12.85280 -2.92579 -18.08199 0.497 12.76605 C ? A ? 15 CE1 1
   ATOM 364 CE2 A PHE A 15 ? -12.70747 -0.62915 -18.96231 0.497 12.44086 C ? A ? 15 CE2 1
   ATOM 365 CZ A PHE A 15 ? -13.31412 -1.90628 -18.98629 0.497 14.79259 C ? A ? 15 CZ 1
   ATOM 366 H A PHE A 15 ? -11.10294 1.29597 -15.81966 0.497 12.62449 H ? A ? 15 H 1
   ATOM 367 HA A PHE A 15 ? -11.33248 -1.11637 -14.54654 0.497 10.90999 H ? A ? 15 HA 1
   ATOM 368 HB2 A PHE A 15 ? -9.49777 -0.43724 -16.55305 0.497 12.16500 H ? A ? 15 HB2 1
   ATOM 369 HB3 A PHE A 15 ? -9.67964 -1.88473 -15.92288 0.497 12.16500 H ? A ? 15 HB3 1
   ATOM 370 HD1 A PHE A 15 ? -11.48389 -3.31126 -16.66980 0.497 12.65105 H ? A ? 15 HD1 1
   ATOM 371 HD2 A PHE A 15 ? -11.20305 0.43248 -18.14722 0.497 14.02485 H ? A ? 15 HD2 1
   ATOM 372 HE1 A PHE A 15 ? -13.25566 -3.76393 -18.07071 0.497 15.34248 H ? A ? 15 HE1 1
   ATOM 373 HE2 A PHE A 15 ? -13.02398 0.04760 -19.51615 0.497 14.95226 H ? A ? 15 HE2 1
   ATOM 374 HZ A PHE A 15 ? -14.00562 -2.08572 -19.58171 0.497 17.77433 H ? A ? 15 HZ 1
   ATOM 375 N D PHE A 15 ? -11.47473 1.02965 -14.77695 0.503 10.98582 N ? A ? 15 N 1
   ATOM 376 CA D PHE A 15 ? -10.86674 -0.30411 -14.70170 0.503 13.28505 C ? A ? 15 CA 1
   ATOM 377 C D PHE A 15 ? -9.57846 -0.28804 -13.90109 0.503 10.91644 C ? A ? 15 C 1
   ATOM 378 O D PHE A 15 ? -8.89130 0.73846 -13.91335 0.503 10.70583 O ? A ? 15 O 1
   ATOM 379 CB D PHE A 15 ? -10.46684 -0.75150 -16.09067 0.503 10.70470 C ? A ? 15 CB 1
   ATOM 380 CG D PHE A 15 ? -11.59790 -1.00424 -16.99176 0.503 9.54680 C ? A ? 15 CG 1
   ATOM 381 CD1 D PHE A 15 ? -12.12721 0.01477 -17.77313 0.503 11.62093 C ? A ? 15 CD1 1
   ATOM 382 CD2 D PHE A 15 ? -12.08605 -2.27371 -17.17454 0.503 10.43458 C ? A ? 15 CD2 1
   ATOM 383 CE1 D PHE A 15 ? -13.14740 -0.24289 -18.67617 0.503 12.34593 C ? A ? 15 CE1 1
   ATOM 384 CE2 D PHE A 15 ? -13.13699 -2.55530 -18.13616 0.503 9.83961 C ? A ? 15 CE2 1
   ATOM 385 CZ D PHE A 15 ? -13.65433 -1.44759 -18.82815 0.503 12.31356 C ? A ? 15 CZ 1
   ATOM 386 H D PHE A 15 ? -10.92767 1.65757 -14.99150 0.503 13.20621 H ? A ? 15 H 1
   ATOM 387 HA D PHE A 15 ? -11.50172 -0.90779 -14.28546 0.503 15.96528 H ? A ? 15 HA 1
   ATOM 388 HB2 D PHE A 15 ? -9.91904 -0.05970 -16.49344 0.503 12.86886 H ? A ? 15 HB2 1
   ATOM 389 HB3 D PHE A 15 ? -9.95992 -1.57522 -16.01705 0.503 12.86886 H ? A ? 15 HB3 1
   ATOM 390 HD1 D PHE A 15 ? -11.79389 0.87897 -17.68978 0.503 13.96833 H ? A ? 15 HD1 1
   ATOM 391 HD2 D PHE A 15 ? -11.73487 -2.97135 -16.66971 0.503 12.54471 H ? A ? 15 HD2 1
   ATOM 392 HE1 D PHE A 15 ? -13.48317 0.45620 -19.18943 0.503 14.83833 H ? A ? 15 HE1 1
   ATOM 393 HE2 D PHE A 15 ? -13.44934 -3.41850 -18.28523 0.503 11.83076 H ? A ? 15 HE2 1
   ATOM 394 HZ D PHE A 15 ? -14.37191 -1.56857 -19.40723 0.503 14.79950 H ? A ? 15 HZ 1
   ATOM 395 N A PRO A 16 ? -9.37152 -1.17300 -13.09692 0.497 9.57851 N ? A ? 16 N 1
   ATOM 396 CA A PRO A 16 ? -8.23111 -1.07706 -12.19436 0.497 10.62789 C ? A ? 16 CA 1
   ATOM 397 C A PRO A 16 ? -7.00464 -0.58400 -12.94129 0.497 10.72652 C ? A ? 16 C 1
   ATOM 398 O A PRO A 16 ? -6.82196 -0.90206 -14.10689 0.497 12.67356 O ? A ? 16 O 1
   ATOM 399 CB A PRO A 16 ? -8.04353 -2.52795 -11.69175 0.497 9.59176 C ? A ? 16 CB 1
   ATOM 400 CG A PRO A 16 ? -9.39802 -3.10527 -11.78375 0.497 12.63466 C ? A ? 16 CG 1
   ATOM 401 CD A PRO A 16 ? -9.90628 -2.55471 -13.11783 0.497 10.48208 C ? A ? 16 CD 1
   ATOM 402 HA A PRO A 16 ? -8.42422 -0.49632 -11.44180 0.497 12.77669 H ? A ? 16 HA 1
   ATOM 403 HB2 A PRO A 16 ? -7.41889 -3.00272 -12.26212 0.497 11.53333 H ? A ? 16 HB2 1
   ATOM 404 HB3 A PRO A 16 ? -7.72243 -2.52730 -10.77644 0.497 11.53333 H ? A ? 16 HB3 1
   ATOM 405 HG2 A PRO A 16 ? -9.35490 -4.07427 -11.79259 0.497 15.18481 H ? A ? 16 HG2 1
   ATOM 406 HG3 A PRO A 16 ? -9.94709 -2.80436 -11.04289 0.497 15.18481 H ? A ? 16 HG3 1
   ATOM 407 HD2 A PRO A 16 ? -9.54786 -3.05869 -13.86511 0.497 12.60172 H ? A ? 16 HD2 1
   ATOM 408 HD3 A PRO A 16 ? -10.87570 -2.55557 -13.15158 0.497 12.60172 H ? A ? 16 HD3 1
   ATOM 409 N D PRO A 16 ? -9.27363 -1.31727 -13.14074 0.503 10.29905 N ? A ? 16 N 1
   ATOM 410 CA D PRO A 16 ? -8.16583 -1.23688 -12.17372 0.503 10.62393 C ? A ? 16 CA 1
   ATOM 411 C D PRO A 16 ? -6.82958 -0.93016 -12.82766 0.503 9.60220 C ? A ? 16 C 1
   ATOM 412 O D PRO A 16 ? -6.48616 -1.49288 -13.87347 0.503 9.69063 O ? A ? 16 O 1
   ATOM 413 CB D PRO A 16 ? -8.19004 -2.62914 -11.50939 0.503 12.99372 C ? A ? 16 CB 1
   ATOM 414 CG D PRO A 16 ? -9.57267 -3.07300 -11.65631 0.503 8.55983 C ? A ? 16 CG 1
   ATOM 415 CD D PRO A 16 ? -10.04271 -2.55740 -12.93000 0.503 9.68325 C ? A ? 16 CD 1
   ATOM 416 HA D PRO A 16 ? -8.34467 -0.54669 -11.51604 0.503 12.77193 H ? A ? 16 HA 1
   ATOM 417 HB2 D PRO A 16 ? -7.57979 -3.22775 -11.96781 0.503 15.61569 H ? A ? 16 HB2 1
   ATOM 418 HB3 D PRO A 16 ? -7.94342 -2.55639 -10.57409 0.503 15.61569 H ? A ? 16 HB3 1
   ATOM 419 HG2 D PRO A 16 ? -9.60404 -4.04247 -11.64893 0.503 10.29502 H ? A ? 16 HG2 1
   ATOM 420 HG3 D PRO A 16 ? -10.10579 -2.71826 -10.92772 0.503 10.29502 H ? A ? 16 HG3 1
   ATOM 421 HD2 D PRO A 16 ? -9.86351 -3.19295 -13.64055 0.503 11.64312 H ? A ? 16 HD2 1
   ATOM 422 HD3 D PRO A 16 ? -10.99255 -2.36501 -12.88874 0.503 11.64312 H ? A ? 16 HD3 1
   ATOM 423 N A LYS A 17 ? -6.08034 0.00678 -12.18307 0.497 10.71501 N ? A ? 17 N 1
   ATOM 424 CA A LYS A 17 ? -4.76626 0.36782 -12.66967 0.497 11.93415 C ? A ? 17 CA 1
   ATOM 425 C A LYS A 17 ? -3.76213 -0.02727 -11.61183 0.497 12.85253 C ? A ? 17 C 1
   ATOM 426 O A LYS A 17 ? -4.09244 -0.07442 -10.44607 0.497 11.37773 O ? A ? 17 O 1
   ATOM 427 CB A LYS A 17 ? -4.78392 1.83558 -12.95915 0.497 15.07458 C ? A ? 17 CB 1
   ATOM 428 CG A LYS A 17 ? -5.57500 2.20698 -14.23732 0.497 19.66762 C ? A ? 17 CG 1
   ATOM 429 CD A LYS A 17 ? -5.86191 3.75510 -14.22344 0.497 18.29669 C ? A ? 17 CD 1
   ATOM 430 CE A LYS A 17 ? -6.44749 4.24099 -15.52922 0.497 44.84094 C ? A ? 17 CE 1
   ATOM 431 NZ A LYS A 17 ? -5.48822 4.19029 -16.64438 0.497 43.73851 N ? A ? 17 NZ 1
   ATOM 432 H A LYS A 17 ? -6.20294 0.21205 -11.35698 0.497 12.88123 H ? A ? 17 H 1
   ATOM 433 HA A LYS A 17 ? -4.49141 -0.09238 -13.47811 0.497 14.34420 H ? A ? 17 HA 1
   ATOM 434 HB2 A LYS A 17 ? -5.19535 2.29639 -12.21130 0.497 18.11271 H ? A ? 17 HB2 1
   ATOM 435 HB3 A LYS A 17 ? -3.87096 2.14180 -13.07589 0.497 18.11271 H ? A ? 17 HB3 1
   ATOM 436 HG2 A LYS A 17 ? -5.05313 1.98907 -15.02540 0.497 23.62436 H ? A ? 17 HG2 1
   ATOM 437 HG3 A LYS A 17 ? -6.41890 1.72906 -14.25566 0.497 23.62436 H ? A ? 17 HG3 1
   ATOM 438 HD2 A LYS A 17 ? -6.49479 3.95524 -13.51612 0.497 21.97925 H ? A ? 17 HD2 1
   ATOM 439 HD3 A LYS A 17 ? -5.03104 4.23148 -14.06976 0.497 21.97925 H ? A ? 17 HD3 1
   ATOM 440 HE2 A LYS A 17 ? -7.20571 3.68256 -15.76193 0.497 53.83234 H ? A ? 17 HE2 1
   ATOM 441 HE3 A LYS A 17 ? -6.73373 5.16171 -15.42319 0.497 53.83234 H ? A ? 17 HE3 1
   ATOM 442 HZ1 A LYS A 17 ? -5.86905 4.49773 -17.38772 0.497 52.50943 H ? A ? 17 HZ1 1
   ATOM 443 HZ2 A LYS A 17 ? -4.77632 4.69028 -16.45649 0.497 52.50943 H ? A ? 17 HZ2 1
   ATOM 444 HZ3 A LYS A 17 ? -5.22412 3.35140 -16.78083 0.497 52.50943 H ? A ? 17 HZ3 1
   ATOM 445 N D LYS A 17 ? -6.13759 0.05326 -12.27238 0.503 10.69623 N ? A ? 17 N 1
   ATOM 446 CA D LYS A 17 ? -4.77152 0.37487 -12.63141 0.503 11.53844 C ? A ? 17 CA 1
   ATOM 447 C D LYS A 17 ? -3.77210 -0.08502 -11.57813 0.503 12.61483 C ? A ? 17 C 1
   ATOM 448 O D LYS A 17 ? -4.07019 -0.15853 -10.38913 0.503 11.87757 O ? A ? 17 O 1
   ATOM 449 CB D LYS A 17 ? -4.68856 1.89134 -12.76169 0.503 13.53306 C ? A ? 17 CB 1
   ATOM 450 CG D LYS A 17 ? -5.65704 2.41341 -13.76481 0.503 12.40347 C ? A ? 17 CG 1
   ATOM 451 CD D LYS A 17 ? -5.37787 3.85418 -14.18232 0.503 33.13545 C ? A ? 17 CD 1
   ATOM 452 CE D LYS A 17 ? -6.15762 4.30352 -15.40464 0.503 49.24537 C ? A ? 17 CE 1
   ATOM 453 NZ D LYS A 17 ? -7.50034 4.45346 -15.06029 0.503 61.89291 N ? A ? 17 NZ 1
   ATOM 454 H D LYS A 17 ? -6.45360 0.56791 -11.66011 0.503 12.85869 H ? A ? 17 H 1
   ATOM 455 HA D LYS A 17 ? -4.52337 -0.07873 -13.45212 0.503 13.86935 H ? A ? 17 HA 1
   ATOM 456 HB2 D LYS A 17 ? -4.89006 2.29712 -11.90399 0.503 16.26289 H ? A ? 17 HB2 1
   ATOM 457 HB3 D LYS A 17 ? -3.79430 2.13923 -13.04408 0.503 16.26289 H ? A ? 17 HB3 1
   ATOM 458 HG2 D LYS A 17 ? -5.61431 1.86010 -14.56038 0.503 14.90738 H ? A ? 17 HG2 1
   ATOM 459 HG3 D LYS A 17 ? -6.54948 2.38158 -13.38610 0.503 14.90738 H ? A ? 17 HG3 1
   ATOM 460 HD2 D LYS A 17 ? -5.61509 4.44300 -13.44889 0.503 39.78575 H ? A ? 17 HD2 1
   ATOM 461 HD3 D LYS A 17 ? -4.43373 3.94239 -14.38654 0.503 39.78575 H ? A ? 17 HD3 1
   ATOM 462 HE2 D LYS A 17 ? -5.81618 5.15516 -15.71933 0.503 59.11766 H ? A ? 17 HE2 1
   ATOM 463 HE3 D LYS A 17 ? -6.08482 3.63734 -16.10593 0.503 59.11766 H ? A ? 17 HE3 1
   ATOM 464 HZ1 D LYS A 17 ? -7.85196 3.66222 -14.85435 0.503 74.29471 H ? A ? 17 HZ1 1
   ATOM 465 HZ2 D LYS A 17 ? -7.57583 4.99472 -14.35783 0.503 74.29471 H ? A ? 17 HZ2 1
   ATOM 466 HZ3 D LYS A 17 ? -7.95266 4.80164 -15.74313 0.503 74.29471 H ? A ? 17 HZ3 1
   ATOM 467 N . ARG A 18 ? -2.53305 -0.32216 -12.02582 1.000 13.33580 N ? A ? 18 N 1
   ATOM 468 CA . ARG A 18 ? -1.46425 -0.71235 -11.13582 1.000 13.47419 C ? A ? 18 CA 1
   ATOM 469 C . ARG A 18 ? -1.36235 0.28520 -10.01407 1.000 13.89816 C ? A ? 18 C 1
   ATOM 470 O . ARG A 18 ? -1.34703 1.51169 -10.25652 1.000 15.04852 O ? A ? 18 O 1
   ATOM 471 CB . ARG A 18 ? -0.16222 -0.74091 -11.97483 1.000 19.04835 C ? A ? 18 CB 1
   ATOM 472 CG . ARG A 18 ? 0.11430 -2.19843 -12.38755 1.000 52.86982 C ? A ? 18 CG 1
   ATOM 473 CD . ARG A 18 ? 1.46759 -2.36501 -13.14279 1.000 38.24875 C ? A ? 18 CD 1
   ATOM 474 NE . ARG A 18 ? 1.98939 -3.70511 -12.96044 1.000 41.74765 N ? A ? 18 NE 1
   ATOM 475 CZ . ARG A 18 ? 3.04624 -4.02068 -12.22987 1.000 47.21173 C ? A ? 18 CZ 1
   ATOM 476 NH1 . ARG A 18 ? 3.67227 -3.12421 -11.48723 1.000 44.68281 N ? A ? 18 NH1 1
   ATOM 477 NH2 . ARG A 18 ? 3.51850 -5.26056 -12.28908 1.000 91.34910 N ? A ? 18 NH2 1
   ATOM 478 HA . ARG A 18 ? -1.61196 -1.58693 -10.74314 1.000 16.19225 H ? A ? 18 HA 1
   ATOM 479 HB2 . ARG A 18 ? -0.26796 -0.19818 -12.77180 1.000 22.88124 H ? A ? 18 HB2 1
   ATOM 480 HB3 . ARG A 18 ? 0.58166 -0.41241 -11.44603 1.000 22.88124 H ? A ? 18 HB3 1
   ATOM 481 HG2 . ARG A 18 ? 0.14527 -2.75224 -11.59179 1.000 63.46700 H ? A ? 18 HG2 1
   ATOM 482 HG3 . ARG A 18 ? -0.59576 -2.50115 -12.97499 1.000 63.46700 H ? A ? 18 HG3 1
   ATOM 483 HD2 . ARG A 18 ? 1.33135 -2.21259 -14.09101 1.000 45.92172 H ? A ? 18 HD2 1
   ATOM 484 HD3 . ARG A 18 ? 2.11416 -1.73136 -12.79446 1.000 45.92172 H ? A ? 18 HD3 1
   ATOM 485 HE . ARG A 18 ? 1.57877 -4.34685 -13.35940 1.000 50.12040 H ? A ? 18 HE 1
   ATOM 486 HH11 . ARG A 18 ? 3.39458 -2.31045 -11.47014 1.000 53.64259 H ? A ? 18 HH11 1
   ATOM 487 HH12 . ARG A 18 ? 4.35727 -3.35468 -11.02113 1.000 53.64259 H ? A ? 18 HH12 1
   ATOM 488 HH21 . ARG A 18 ? 3.13804 -5.84186 -12.79598 1.000 109.64213 H ? A ? 18 HH21 1
   ATOM 489 HH22 . ARG A 18 ? 4.20476 -5.48214 -11.82053 1.000 109.64213 H ? A ? 18 HH22 1
   ATOM 490 H A ARG A 18 ? -2.28981 -0.30105 -12.85043 0.497 16.02618 H ? A ? 18 H 1
   ATOM 491 H D ARG A 18 ? -2.29490 -0.26040 -12.84987 0.503 16.02618 H ? A ? 18 H 1
   ATOM 492 N . GLY A 19 ? -1.24974 -0.18618 -8.79050 1.000 12.73292 N ? A ? 19 N 1
   ATOM 493 CA . GLY A 19 ? -1.12801 0.62608 -7.61843 1.000 12.45016 C ? A ? 19 CA 1
   ATOM 494 C . GLY A 19 ? -2.43033 0.97583 -6.97253 1.000 11.96331 C ? A ? 19 C 1
   ATOM 495 O . GLY A 19 ? -2.44651 1.37696 -5.79316 1.000 12.20940 O ? A ? 19 O 1
   ATOM 496 H . GLY A 19 ? -1.24148 -1.02674 -8.60886 1.000 15.30273 H ? A ? 19 H 1
   ATOM 497 HA2 . GLY A 19 ? -0.58886 0.15335 -6.96517 1.000 14.96342 H ? A ? 19 HA2 1
   ATOM 498 HA3 . GLY A 19 ? -0.68180 1.45373 -7.85671 1.000 14.96342 H ? A ? 19 HA3 1
   ATOM 499 N . GLN A 20 ? -3.56271 0.78172 -7.64986 1.000 10.98824 N ? A ? 20 N 1
   ATOM 500 CA . GLN A 20 ? -4.85384 0.98745 -6.98444 1.000 10.70345 C ? A ? 20 CA 1
   ATOM 501 C . GLN A 20 ? -5.18436 -0.24049 -6.15395 1.000 11.06675 C ? A ? 20 C 1
   ATOM 502 O . GLN A 20 ? -4.79468 -1.38407 -6.48135 1.000 12.55340 O ? A ? 20 O 1
   ATOM 503 H . GLN A 20 ? -3.61088 0.53750 -8.47304 1.000 13.20910 H ? A ? 20 H 1
   ATOM 504 HA . GLN A 20 ? -4.80174 1.78278 -6.43159 1.000 12.86736 H ? A ? 20 HA 1
   ATOM 505 CB A GLN A 20 ? -5.95632 1.16446 -7.97707 0.362 10.50278 C ? A ? 20 CB 1
   ATOM 506 CG A GLN A 20 ? -5.81414 2.48977 -8.76951 0.362 10.34045 C ? A ? 20 CG 1
   ATOM 507 CD A GLN A 20 ? -6.94367 2.73983 -9.72681 0.362 9.83249 C ? A ? 20 CD 1
   ATOM 508 OE1 A GLN A 20 ? -7.33699 1.88134 -10.55816 0.362 9.41782 O ? A ? 20 OE1 1
   ATOM 509 NE2 A GLN A 20 ? -7.44504 3.97676 -9.68152 0.362 9.44230 N ? A ? 20 NE2 1
   ATOM 510 HB2 A GLN A 20 ? -5.93755 0.42888 -8.60910 0.362 12.62655 H ? A ? 20 HB2 1
   ATOM 511 HB3 A GLN A 20 ? -6.80646 1.17914 -7.51023 0.362 12.62655 H ? A ? 20 HB3 1
   ATOM 512 HG2 A GLN A 20 ? -5.78821 3.22876 -8.14172 0.362 12.43176 H ? A ? 20 HG2 1
   ATOM 513 HG3 A GLN A 20 ? -4.99135 2.46119 -9.28245 0.362 12.43176 H ? A ? 20 HG3 1
   ATOM 514 HE21 A GLN A 20 ? -7.11826 4.55340 -9.13353 0.362 11.35398 H ? A ? 20 HE21 1
   ATOM 515 HE22 A GLN A 20 ? -8.09470 4.19667 -10.20034 0.362 11.35398 H ? A ? 20 HE22 1
   ATOM 516 CB B GLN A 20 ? -5.93748 1.18514 -8.01388 0.321 10.68832 C ? A ? 20 CB 1
   ATOM 517 CG B GLN A 20 ? -5.68189 2.41604 -8.98560 0.321 9.62056 C ? A ? 20 CG 1
   ATOM 518 CD B GLN A 20 ? -6.77780 2.57515 -9.99472 0.321 11.50996 C ? A ? 20 CD 1
   ATOM 519 OE1 B GLN A 20 ? -7.47467 1.60500 -10.33642 0.321 11.55756 O ? A ? 20 OE1 1
   ATOM 520 NE2 B GLN A 20 ? -6.99512 3.79168 -10.44983 0.321 9.22991 N ? A ? 20 NE2 1
   ATOM 521 HB2 B GLN A 20 ? -5.99888 0.38531 -8.55924 0.321 12.84921 H ? A ? 20 HB2 1
   ATOM 522 HB3 B GLN A 20 ? -6.77830 1.33951 -7.55554 0.321 12.84921 H ? A ? 20 HB3 1
   ATOM 523 HG2 B GLN A 20 ? -5.63249 3.23075 -8.46148 0.321 11.56790 H ? A ? 20 HG2 1
   ATOM 524 HG3 B GLN A 20 ? -4.84884 2.27754 -9.46282 0.321 11.56790 H ? A ? 20 HG3 1
   ATOM 525 HE21 B GLN A 20 ? -6.51769 4.44847 -10.16646 0.321 11.09911 H ? A ? 20 HE21 1
   ATOM 526 HE22 B GLN A 20 ? -7.61447 3.92934 -11.03040 0.321 11.09911 H ? A ? 20 HE22 1
   ATOM 527 CB C GLN A 20 ? -5.95723 1.16953 -7.96950 0.317 10.47789 C ? A ? 20 CB 1
   ATOM 528 CG C GLN A 20 ? -5.89336 2.53741 -8.64144 0.317 9.90793 C ? A ? 20 CG 1
   ATOM 529 CD C GLN A 20 ? -6.94597 2.67222 -9.67474 0.317 9.24572 C ? A ? 20 CD 1
   ATOM 530 OE1 C GLN A 20 ? -7.55382 1.66069 -10.12397 0.317 12.36271 O ? A ? 20 OE1 1
   ATOM 531 NE2 C GLN A 20 ? -7.18521 3.93274 -10.13814 0.317 10.79616 N ? A ? 20 NE2 1
   ATOM 532 HB2 C GLN A 20 ? -5.88774 0.48868 -8.65689 0.317 12.59669 H ? A ? 20 HB2 1
   ATOM 533 HB3 C GLN A 20 ? -6.80950 1.09385 -7.51254 0.317 12.59669 H ? A ? 20 HB3 1
   ATOM 534 HG2 C GLN A 20 ? -6.02589 3.23038 -7.97576 0.317 11.91274 H ? A ? 20 HG2 1
   ATOM 535 HG3 C GLN A 20 ? -5.02889 2.64756 -9.06743 0.317 11.91274 H ? A ? 20 HG3 1
   ATOM 536 HE21 C GLN A 20 ? -6.73438 4.59701 -9.82976 0.317 12.97861 H ? A ? 20 HE21 1
   ATOM 537 HE22 C GLN A 20 ? -7.78685 4.06313 -10.73866 0.317 12.97861 H ? A ? 20 HE22 1
   ATOM 538 N A THR A 21 ? -6.00771 -0.03918 -5.13793 0.115 11.49156 N ? A ? 21 N 1
   ATOM 539 CA A THR A 21 ? -6.49448 -1.12144 -4.28403 0.115 11.34628 C ? A ? 21 CA 1
   ATOM 540 C A THR A 21 ? -7.89804 -1.52274 -4.73991 0.115 9.73946 C ? A ? 21 C 1
   ATOM 541 O A THR A 21 ? -8.85393 -0.74424 -4.57665 0.115 11.93085 O ? A ? 21 O 1
   ATOM 542 CB A THR A 21 ? -6.50078 -0.66226 -2.82588 0.115 11.62593 C ? A ? 21 CB 1
   ATOM 543 OG1 A THR A 21 ? -5.16422 -0.38309 -2.39042 0.115 13.73367 O ? A ? 21 OG1 1
   ATOM 544 CG2 A THR A 21 ? -7.11051 -1.71333 -1.93604 0.115 12.81734 C ? A ? 21 CG2 1
   ATOM 545 H A THR A 21 ? -6.30895 0.73452 -4.91377 0.115 13.81309 H ? A ? 21 H 1
   ATOM 546 HA A THR A 21 ? -5.91941 -1.89728 -4.37502 0.115 13.63876 H ? A ? 21 HA 1
   ATOM 547 HB A THR A 21 ? -7.03347 0.14500 -2.75187 0.115 13.97433 H ? A ? 21 HB 1
   ATOM 548 HG1 A THR A 21 ? -5.17957 -0.00261 -1.64169 0.115 16.50362 H ? A ? 21 HG1 1
   ATOM 549 HG21 A THR A 21 ? -6.92855 -1.50681 -1.00591 0.115 15.40402 H ? A ? 21 HG21 1
   ATOM 550 HG22 A THR A 21 ? -8.07077 -1.74467 -2.06952 0.115 15.40402 H ? A ? 21 HG22 1
   ATOM 551 HG23 A THR A 21 ? -6.73513 -2.58308 -2.14466 0.115 15.40402 H ? A ? 21 HG23 1
   ATOM 552 N B THR A 21 ? -5.91524 -0.03440 -5.08152 0.567 11.56965 N ? A ? 21 N 1
   ATOM 553 CA B THR A 21 ? -6.50932 -1.08606 -4.21966 0.567 11.40712 C ? A ? 21 CA 1
   ATOM 554 C B THR A 21 ? -7.88815 -1.47152 -4.77150 0.567 10.06650 C ? A ? 21 C 1
   ATOM 555 O B THR A 21 ? -8.78259 -0.60183 -4.89097 0.567 10.46824 O ? A ? 21 O 1
   ATOM 556 CB B THR A 21 ? -6.60232 -0.54829 -2.78265 0.567 11.86617 C ? A ? 21 CB 1
   ATOM 557 OG1 B THR A 21 ? -5.31924 -0.19744 -2.24918 0.567 14.23643 O ? A ? 21 OG1 1
   ATOM 558 CG2 B THR A 21 ? -7.28205 -1.55981 -1.86488 0.567 14.97903 C ? A ? 21 CG2 1
   ATOM 559 H B THR A 21 ? -6.10640 0.75365 -4.79510 0.567 13.90680 H ? A ? 21 H 1
   ATOM 560 HA B THR A 21 ? -5.96598 -1.88960 -4.22124 0.567 13.71176 H ? A ? 21 HA 1
   ATOM 561 HB B THR A 21 ? -7.13790 0.26005 -2.80817 0.567 14.26262 H ? A ? 21 HB 1
   ATOM 562 HG1 B THR A 21 ? -5.40035 0.06646 -1.45585 0.567 17.10693 H ? A ? 21 HG1 1
   ATOM 563 HG21 B THR A 21 ? -7.11888 -1.32813 -0.93720 0.567 17.99805 H ? A ? 21 HG21 1
   ATOM 564 HG22 B THR A 21 ? -8.23873 -1.56265 -2.02506 0.567 17.99805 H ? A ? 21 HG22 1
   ATOM 565 HG23 B THR A 21 ? -6.93198 -2.44856 -2.03366 0.567 17.99805 H ? A ? 21 HG23 1
   ATOM 566 N C THR A 21 ? -5.96127 -0.03126 -5.12376 0.318 11.43530 N ? A ? 21 N 1
   ATOM 567 CA C THR A 21 ? -6.43530 -1.11582 -4.27499 0.318 11.41225 C ? A ? 21 CA 1
   ATOM 568 C C THR A 21 ? -7.86006 -1.42883 -4.63965 0.318 9.81014 C ? A ? 21 C 1
   ATOM 569 O C THR A 21 ? -8.76816 -0.59797 -4.46633 0.318 11.94609 O ? A ? 21 O 1
   ATOM 570 CB C THR A 21 ? -6.31840 -0.77687 -2.80419 0.318 10.88836 C ? A ? 21 CB 1
   ATOM 571 OG1 C THR A 21 ? -4.94532 -0.63120 -2.54309 0.318 12.30316 O ? A ? 21 OG1 1
   ATOM 572 CG2 C THR A 21 ? -6.85028 -1.85478 -1.97195 0.318 10.40006 C ? A ? 21 CG2 1
   ATOM 573 H C THR A 21 ? -6.23985 0.74557 -4.88186 0.318 13.74557 H ? A ? 21 H 1
   ATOM 574 HA C THR A 21 ? -5.89017 -1.90207 -4.43479 0.318 13.71791 H ? A ? 21 HA 1
   ATOM 575 HB C THR A 21 ? -6.81824 0.02583 -2.58800 0.318 13.08925 H ? A ? 21 HB 1
   ATOM 576 HG1 C THR A 21 ? -4.83092 -0.13375 -1.87597 0.318 14.78701 H ? A ? 21 HG1 1
   ATOM 577 HG21 C THR A 21 ? -6.66502 -1.67435 -1.03706 0.318 12.50329 H ? A ? 21 HG21 1
   ATOM 578 HG22 C THR A 21 ? -7.80984 -1.92602 -2.09468 0.318 12.50329 H ? A ? 21 HG22 1
   ATOM 579 HG23 C THR A 21 ? -6.43806 -2.69778 -2.21756 0.318 12.50329 H ? A ? 21 HG23 1
   ATOM 580 N A CYS A 22 ? -8.00304 -2.70769 -5.35467 0.115 9.20136 N ? A ? 22 N 1
   ATOM 581 CA A CYS A 22 ? -9.28941 -3.28427 -5.70050 0.115 10.19547 C ? A ? 22 CA 1
   ATOM 582 C A CYS A 22 ? -9.98722 -3.74445 -4.42518 0.115 9.39161 C ? A ? 22 C 1
   ATOM 583 O A CYS A 22 ? -9.38721 -4.46193 -3.60640 0.115 10.01143 O ? A ? 22 O 1
   ATOM 584 CB A CYS A 22 ? -9.10805 -4.49579 -6.62565 0.115 10.37131 C ? A ? 22 CB 1
   ATOM 585 SG A CYS A 22 ? -8.26670 -4.20199 -8.16288 0.115 2.94392 S ? A ? 22 SG 1
   ATOM 586 H A CYS A 22 ? -7.33270 -3.19647 -5.58127 0.115 11.06485 H ? A ? 22 H 1
   ATOM 587 HA A CYS A 22 ? -9.82684 -2.61992 -6.15954 0.115 12.25779 H ? A ? 22 HA 1
   ATOM 588 HB2 A CYS A 22 ? -8.59767 -5.16687 -6.14599 0.115 12.46879 H ? A ? 22 HB2 1
   ATOM 589 HB3 A CYS A 22 ? -9.98752 -4.84154 -6.84449 0.115 12.46879 H ? A ? 22 HB3 1
   ATOM 590 HG A CYS A 22 ? -8.24042 -5.22168 -8.79497 0.115 3.55592 H ? A ? 22 HG 1
   ATOM 591 N B CYS A 22 ? -8.00462 -2.69040 -5.25973 0.567 9.26625 N ? A ? 22 N 1
   ATOM 592 CA B CYS A 22 ? -9.26089 -3.25405 -5.64123 0.567 9.87460 C ? A ? 22 CA 1
   ATOM 593 C B CYS A 22 ? -9.99640 -3.69024 -4.36867 0.567 9.08626 C ? A ? 22 C 1
   ATOM 594 O B CYS A 22 ? -9.38082 -4.33358 -3.47226 0.567 9.49195 O ? A ? 22 O 1
   ATOM 595 CB B CYS A 22 ? -9.06598 -4.44475 -6.60679 0.567 10.61672 C ? A ? 22 CB 1
   ATOM 596 SG B CYS A 22 ? -8.53393 -3.90959 -8.18673 0.567 13.92177 S ? A ? 22 SG 1
   ATOM 597 H B CYS A 22 ? -7.34113 -3.22397 -5.38092 0.567 11.14272 H ? A ? 22 H 1
   ATOM 598 HA B CYS A 22 ? -9.79716 -2.59867 -6.11429 0.567 11.87274 H ? A ? 22 HA 1
   ATOM 599 HB2 B CYS A 22 ? -8.39462 -5.04410 -6.24490 0.567 12.76328 H ? A ? 22 HB2 1
   ATOM 600 HB3 B CYS A 22 ? -9.90843 -4.91420 -6.71067 0.567 12.76328 H ? A ? 22 HB3 1
   ATOM 601 HG B CYS A 22 ? -8.40807 -4.86554 -8.90110 0.567 16.72935 H ? A ? 22 HG 1
   ATOM 602 N C CYS A 22 ? -8.02099 -2.64641 -5.06276 0.318 9.20825 N ? A ? 22 N 1
   ATOM 603 CA C CYS A 22 ? -9.25691 -3.16526 -5.59402 0.318 9.57833 C ? A ? 22 CA 1
   ATOM 604 C C CYS A 22 ? -10.05445 -3.82704 -4.48248 0.318 9.25064 C ? A ? 22 C 1
   ATOM 605 O C CYS A 22 ? -9.55965 -4.76322 -3.82952 0.318 7.16896 O ? A ? 22 O 1
   ATOM 606 CB C CYS A 22 ? -8.98285 -4.26188 -6.60954 0.318 11.03385 C ? A ? 22 CB 1
   ATOM 607 SG C CYS A 22 ? -7.86383 -3.79723 -7.97266 0.318 10.61009 S ? A ? 22 SG 1
   ATOM 608 H C CYS A 22 ? -7.39364 -3.23461 -5.05519 0.318 11.07312 H ? A ? 22 H 1
   ATOM 609 HA C CYS A 22 ? -9.74202 -2.42297 -5.98719 0.318 11.51721 H ? A ? 22 HA 1
   ATOM 610 HB2 C CYS A 22 ? -8.58001 -5.01339 -6.14711 0.318 13.26384 H ? A ? 22 HB2 1
   ATOM 611 HB3 C CYS A 22 ? -9.82673 -4.52983 -7.00575 0.318 13.26384 H ? A ? 22 HB3 1
   ATOM 612 HG C CYS A 22 ? -7.70564 -4.74674 -8.68917 0.318 12.75533 H ? A ? 22 HG 1
   ATOM 613 N . VAL A 23 ? -11.24143 -3.33350 -4.25666 1.000 7.97616 N ? A ? 23 N 1
   ATOM 614 CA . VAL A 23 ? -12.10753 -3.81236 -3.16567 1.000 8.30857 C ? A ? 23 CA 1
   ATOM 615 C . VAL A 23 ? -13.17207 -4.65610 -3.76130 1.000 7.37685 C ? A ? 23 C 1
   ATOM 616 O . VAL A 23 ? -13.93820 -4.15717 -4.63270 1.000 8.65570 O ? A ? 23 O 1
   ATOM 617 HA . VAL A 23 ? -11.58077 -4.34560 -2.54997 1.000 9.99351 H ? A ? 23 HA 1
   ATOM 618 CB A VAL A 23 ? -12.73334 -2.63028 -2.39837 0.204 9.45885 C ? A ? 23 CB 1
   ATOM 619 CG1 A VAL A 23 ? -13.55199 -3.11524 -1.21164 0.204 9.95222 C ? A ? 23 CG1 1
   ATOM 620 CG2 A VAL A 23 ? -11.63383 -1.65887 -1.91973 0.204 11.52249 C ? A ? 23 CG2 1
   ATOM 621 H A VAL A 23 ? -11.62807 -2.76333 -4.77146 0.115 9.59461 H ? A ? 23 H 1
   ATOM 622 HB A VAL A 23 ? -13.32940 -2.15865 -3.00101 0.204 11.37384 H ? A ? 23 HB 1
   ATOM 623 HG11 A VAL A 23 ? -13.84221 -2.34822 -0.69362 0.204 11.96588 H ? A ? 23 HG11 1
   ATOM 624 HG12 A VAL A 23 ? -14.32310 -3.60443 -1.53871 0.204 11.96588 H ? A ? 23 HG12 1
   ATOM 625 HG13 A VAL A 23 ? -13.00054 -3.69514 -0.66343 0.204 11.96588 H ? A ? 23 HG13 1
   ATOM 626 HG21 A VAL A 23 ? -11.99474 -1.09419 -1.21846 0.204 13.85021 H ? A ? 23 HG21 1
   ATOM 627 HG22 A VAL A 23 ? -10.88527 -2.17266 -1.57831 0.204 13.85021 H ? A ? 23 HG22 1
   ATOM 628 HG23 A VAL A 23 ? -11.34649 -1.11340 -2.66861 0.204 13.85021 H ? A ? 23 HG23 1
   ATOM 629 CB B VAL A 23 ? -12.76464 -2.61308 -2.41553 0.607 9.33221 C ? A ? 23 CB 1
   ATOM 630 CG1 B VAL A 23 ? -13.59242 -3.05105 -1.21382 0.607 10.21140 C ? A ? 23 CG1 1
   ATOM 631 CG2 B VAL A 23 ? -11.65342 -1.61874 -1.91719 0.607 11.59858 C ? A ? 23 CG2 1
   ATOM 632 H B VAL A 23 ? -11.63806 -2.80160 -4.80380 0.567 9.59461 H ? A ? 23 H 1
   ATOM 633 HB B VAL A 23 ? -13.36027 -2.17806 -3.04551 0.607 11.22187 H ? A ? 23 HB 1
   ATOM 634 HG11 B VAL A 23 ? -13.84710 -2.26675 -0.70304 0.607 12.27690 H ? A ? 23 HG11 1
   ATOM 635 HG12 B VAL A 23 ? -14.38538 -3.51300 -1.52803 0.607 12.27690 H ? A ? 23 HG12 1
   ATOM 636 HG13 B VAL A 23 ? -13.05955 -3.64576 -0.66313 0.607 12.27690 H ? A ? 23 HG13 1
   ATOM 637 HG21 B VAL A 23 ? -12.06343 -0.94302 -1.35488 0.607 13.94152 H ? A ? 23 HG21 1
   ATOM 638 HG22 B VAL A 23 ? -10.99111 -2.11374 -1.41003 0.607 13.94152 H ? A ? 23 HG22 1
   ATOM 639 HG23 B VAL A 23 ? -11.23611 -1.20028 -2.68637 0.607 13.94152 H ? A ? 23 HG23 1
   ATOM 640 CB C VAL A 23 ? -12.73191 -2.63303 -2.39680 0.189 9.46312 C ? A ? 23 CB 1
   ATOM 641 CG1 C VAL A 23 ? -13.38626 -3.13881 -1.13592 0.189 8.26121 C ? A ? 23 CG1 1
   ATOM 642 CG2 C VAL A 23 ? -11.67682 -1.56783 -2.03733 0.189 11.87157 C ? A ? 23 CG2 1
   ATOM 643 H C VAL A 23 ? -11.59376 -2.70319 -4.72375 0.318 9.59461 H ? A ? 23 H 1
   ATOM 644 HB C VAL A 23 ? -13.39522 -2.21453 -2.96756 0.189 11.37896 H ? A ? 23 HB 1
   ATOM 645 HG11 C VAL A 23 ? -13.73990 -2.38444 -0.63917 0.189 9.93667 H ? A ? 23 HG11 1
   ATOM 646 HG12 C VAL A 23 ? -14.10558 -3.74429 -1.37442 0.189 9.93667 H ? A ? 23 HG12 1
   ATOM 647 HG13 C VAL A 23 ? -12.72443 -3.60548 -0.60197 0.189 9.93667 H ? A ? 23 HG13 1
   ATOM 648 HG21 C VAL A 23 ? -12.08047 -0.90872 -1.45120 0.189 14.26910 H ? A ? 23 HG21 1
   ATOM 649 HG22 C VAL A 23 ? -10.93322 -1.99898 -1.58781 0.189 14.26910 H ? A ? 23 HG22 1
   ATOM 650 HG23 C VAL A 23 ? -11.36844 -1.14124 -2.85208 0.189 14.26910 H ? A ? 23 HG23 1
   ATOM 651 N . VAL A 24 ? -13.23752 -5.90936 -3.37086 1.000 7.73283 N ? A ? 24 N 1
   ATOM 652 CA . VAL A 24 ? -14.12656 -6.84377 -4.02005 1.000 7.81608 C ? A ? 24 CA 1
   ATOM 653 C . VAL A 24 ? -14.92506 -7.68287 -3.02987 1.000 7.45287 C ? A ? 24 C 1
   ATOM 654 O . VAL A 24 ? -14.52069 -7.81943 -1.84111 1.000 9.26139 O ? A ? 24 O 1
   ATOM 655 H . VAL A 24 ? -12.77414 -6.24423 -2.72841 1.000 9.30262 H ? A ? 24 H 1
   ATOM 656 HA . VAL A 24 ? -14.76866 -6.30454 -4.50773 1.000 9.40251 H ? A ? 24 HA 1
   ATOM 657 CB A VAL A 24 ? -13.37142 -7.79406 -4.96067 0.722 8.77765 C ? A ? 24 CB 1
   ATOM 658 CG1 A VAL A 24 ? -12.42318 -7.06016 -5.86352 0.722 7.55597 C ? A ? 24 CG1 1
   ATOM 659 CG2 A VAL A 24 ? -12.67263 -8.91910 -4.25393 0.722 8.08810 C ? A ? 24 CG2 1
   ATOM 660 HB A VAL A 24 ? -14.05491 -8.20563 -5.51236 0.722 10.55640 H ? A ? 24 HB 1
   ATOM 661 HG11 A VAL A 24 ? -12.03493 -7.68892 -6.49187 0.722 9.09039 H ? A ? 24 HG11 1
   ATOM 662 HG12 A VAL A 24 ? -12.91166 -6.37263 -6.34269 0.722 9.09039 H ? A ? 24 HG12 1
   ATOM 663 HG13 A VAL A 24 ? -11.72444 -6.65568 -5.32587 0.722 9.09039 H ? A ? 24 HG13 1
   ATOM 664 HG21 A VAL A 24 ? -12.02820 -9.31978 -4.85814 0.722 9.72894 H ? A ? 24 HG21 1
   ATOM 665 HG22 A VAL A 24 ? -12.21882 -8.56745 -3.47207 0.722 9.72894 H ? A ? 24 HG22 1
   ATOM 666 HG23 A VAL A 24 ? -13.32986 -9.58010 -3.98553 0.722 9.72894 H ? A ? 24 HG23 1
   ATOM 667 CB B VAL A 24 ? -13.36041 -7.83666 -4.90964 0.278 8.01527 C ? A ? 24 CB 1
   ATOM 668 CG1 B VAL A 24 ? -12.88305 -7.15352 -6.11351 0.278 7.01969 C ? A ? 24 CG1 1
   ATOM 669 CG2 B VAL A 24 ? -12.25344 -8.59052 -4.17257 0.278 8.50942 C ? A ? 24 CG2 1
   ATOM 670 HB B VAL A 24 ? -13.97536 -8.53584 -5.18149 0.278 9.64155 H ? A ? 24 HB 1
   ATOM 671 HG11 B VAL A 24 ? -12.15896 -7.66844 -6.50268 0.278 8.44684 H ? A ? 24 HG11 1
   ATOM 672 HG12 B VAL A 24 ? -13.61455 -7.08075 -6.74637 0.278 8.44684 H ? A ? 24 HG12 1
   ATOM 673 HG13 B VAL A 24 ? -12.56675 -6.26934 -5.87045 0.278 8.44684 H ? A ? 24 HG13 1
   ATOM 674 HG21 B VAL A 24 ? -11.79458 -9.17067 -4.80008 0.278 10.23453 H ? A ? 24 HG21 1
   ATOM 675 HG22 B VAL A 24 ? -11.62961 -7.94892 -3.79827 0.278 10.23453 H ? A ? 24 HG22 1
   ATOM 676 HG23 B VAL A 24 ? -12.65008 -9.11915 -3.46255 0.278 10.23453 H ? A ? 24 HG23 1
   ATOM 677 N . HIS A 25 ? -15.99409 -8.24895 -3.43745 1.000 7.46410 N ? A ? 25 N 1
   ATOM 678 CA . HIS A 25 ? -16.56750 -9.42127 -2.74658 1.000 7.35246 C ? A ? 25 CA 1
   ATOM 679 C . HIS A 25 ? -16.40041 -10.61546 -3.67506 1.000 6.35737 C ? A ? 25 C 1
   ATOM 680 O . HIS A 25 ? -16.53375 -10.45954 -4.94206 1.000 8.25860 O ? A ? 25 O 1
   ATOM 681 H . HIS A 25 ? -16.44311 -7.99352 -4.12501 1.000 8.98014 H ? A ? 25 H 1
   ATOM 682 HA . HIS A 25 ? -16.10333 -9.55248 -1.90502 1.000 8.84617 H ? A ? 25 HA 1
   ATOM 683 CB A HIS A 25 ? -17.98726 -9.25896 -2.42613 0.506 7.90294 C ? A ? 25 CB 1
   ATOM 684 CG A HIS A 25 ? -18.25423 -8.90312 -1.00542 0.506 8.82058 C ? A ? 25 CG 1
   ATOM 685 ND1 A HIS A 25 ? -17.60639 -9.50031 0.03124 0.506 6.46675 N ? A ? 25 ND1 1
   ATOM 686 CD2 A HIS A 25 ? -19.13224 -8.01617 -0.52123 0.506 8.87403 C ? A ? 25 CD2 1
   ATOM 687 CE1 A HIS A 25 ? -18.14580 -9.01341 1.15015 0.506 6.81399 C ? A ? 25 CE1 1
   ATOM 688 NE2 A HIS A 25 ? -19.06878 -8.11448 0.82977 0.506 9.32246 N ? A ? 25 NE2 1
   ATOM 689 HB2 A HIS A 25 ? -18.35156 -8.55112 -2.98034 0.505 9.50675 H ? A ? 25 HB2 1
   ATOM 690 HB3 A HIS A 25 ? -18.44466 -10.09405 -2.61138 0.505 9.50675 H ? A ? 25 HB3 1
   ATOM 691 HD1 A HIS A 25 ? -16.97260 -10.07898 -0.02396 0.505 7.78332 H ? A ? 25 HD1 1
   ATOM 692 HD2 A HIS A 25 ? -19.67743 -7.44586 -1.01358 0.505 10.67206 H ? A ? 25 HD2 1
   ATOM 693 HE1 A HIS A 25 ? -17.91282 -9.26340 2.01510 0.505 8.20001 H ? A ? 25 HE1 1
   ATOM 694 CB B HIS A 25 ? -18.07925 -9.20652 -2.42457 0.380 7.75700 C ? A ? 25 CB 1
   ATOM 695 CG B HIS A 25 ? -18.35700 -8.61570 -1.05234 0.380 9.22936 C ? A ? 25 CG 1
   ATOM 696 ND1 B HIS A 25 ? -17.76323 -9.12249 0.05917 0.380 13.47432 N ? A ? 25 ND1 1
   ATOM 697 CD2 B HIS A 25 ? -19.14184 -7.59079 -0.65005 0.380 9.73593 C ? A ? 25 CD2 1
   ATOM 698 CE1 B HIS A 25 ? -18.22374 -8.47888 1.12265 0.380 6.72232 C ? A ? 25 CE1 1
   ATOM 699 NE2 B HIS A 25 ? -19.05365 -7.54222 0.71684 0.380 12.34687 N ? A ? 25 NE2 1
   ATOM 700 HB2 B HIS A 25 ? -18.45220 -8.60115 -3.08437 0.380 9.33161 H ? A ? 25 HB2 1
   ATOM 701 HB3 B HIS A 25 ? -18.52920 -10.06465 -2.46984 0.380 9.33161 H ? A ? 25 HB3 1
   ATOM 702 HD1 B HIS A 25 ? -17.18318 -9.75731 0.07107 0.380 16.19240 H ? A ? 25 HD1 1
   ATOM 703 HD2 B HIS A 25 ? -19.64373 -7.02836 -1.19474 0.380 11.70633 H ? A ? 25 HD2 1
   ATOM 704 HE1 B HIS A 25 ? -17.99814 -8.65912 2.00669 0.380 8.09001 H ? A ? 25 HE1 1
   ATOM 705 CB C HIS A 25 ? -18.02039 -9.18573 -2.37010 0.114 7.76832 C ? A ? 25 CB 1
   ATOM 706 CG C HIS A 25 ? -18.17667 -8.81895 -0.92162 0.114 8.19057 C ? A ? 25 CG 1
   ATOM 707 ND1 C HIS A 25 ? -17.77990 -9.66738 0.07855 0.114 9.15300 N ? A ? 25 ND1 1
   ATOM 708 CD2 C HIS A 25 ? -18.63236 -7.69621 -0.32329 0.114 9.02733 C ? A ? 25 CD2 1
   ATOM 709 CE1 C HIS A 25 ? -18.01324 -9.09465 1.24874 0.114 6.60325 C ? A ? 25 CE1 1
   ATOM 710 NE2 C HIS A 25 ? -18.51922 -7.88795 1.03352 0.114 3.51161 N ? A ? 25 NE2 1
   ATOM 711 HB2 C HIS A 25 ? -18.37444 -8.45927 -2.90659 0.114 9.34521 H ? A ? 25 HB2 1
   ATOM 712 HB3 C HIS A 25 ? -18.52706 -9.99653 -2.53380 0.114 9.34521 H ? A ? 25 HB3 1
   ATOM 713 HD1 C HIS A 25 ? -17.43473 -10.44674 -0.03570 0.114 11.00682 H ? A ? 25 HD1 1
   ATOM 714 HD2 C HIS A 25 ? -18.96052 -6.93720 -0.74887 0.114 10.85601 H ? A ? 25 HD2 1
   ATOM 715 HE1 C HIS A 25 ? -17.84984 -9.47457 2.08172 0.114 7.94712 H ? A ? 25 HE1 1
   ATOM 716 N B TYR A 26 ? -16.31706 -11.77932 -3.17627 0.505 6.70975 N ? A ? 26 N 1
   ATOM 717 CA B TYR A 26 ? -16.10335 -12.93458 -4.02352 0.505 6.08658 C ? A ? 26 CA 1
   ATOM 718 C B TYR A 26 ? -16.64834 -14.20812 -3.35976 0.505 4.67362 C ? A ? 26 C 1
   ATOM 719 O B TYR A 26 ? -16.82484 -14.24615 -2.10661 0.505 6.48090 O ? A ? 26 O 1
   ATOM 720 CB B TYR A 26 ? -14.60691 -13.18133 -4.32263 0.505 6.46660 C ? A ? 26 CB 1
   ATOM 721 CG B TYR A 26 ? -13.78831 -13.68573 -3.21346 0.505 7.27886 C ? A ? 26 CG 1
   ATOM 722 CD1 B TYR A 26 ? -13.66170 -15.00026 -2.91513 0.505 9.44770 C ? A ? 26 CD1 1
   ATOM 723 CD2 B TYR A 26 ? -13.14681 -12.77706 -2.40750 0.505 7.05159 C ? A ? 26 CD2 1
   ATOM 724 CE1 B TYR A 26 ? -12.92410 -15.45268 -1.71787 0.505 8.62310 C ? A ? 26 CE1 1
   ATOM 725 CE2 B TYR A 26 ? -12.35368 -13.19335 -1.27533 0.505 9.50875 C ? A ? 26 CE2 1
   ATOM 726 CZ B TYR A 26 ? -12.28472 -14.55163 -0.96183 0.505 9.73537 C ? A ? 26 CZ 1
   ATOM 727 OH B TYR A 26 ? -11.52286 -14.98412 0.18471 0.505 9.85151 O ? A ? 26 OH 1
   ATOM 728 H B TYR A 26 ? -16.37871 -11.95756 -2.33720 0.505 8.07492 H ? A ? 26 H 1
   ATOM 729 HA B TYR A 26 ? -16.58947 -12.76216 -4.84502 0.505 7.32711 H ? A ? 26 HA 1
   ATOM 730 HB2 B TYR A 26 ? -14.54696 -13.83300 -5.03862 0.505 7.78314 H ? A ? 26 HB2 1
   ATOM 731 HB3 B TYR A 26 ? -14.21430 -12.34064 -4.60547 0.505 7.78314 H ? A ? 26 HB3 1
   ATOM 732 HD1 B TYR A 26 ? -14.04794 -15.63289 -3.47682 0.505 11.36045 H ? A ? 26 HD1 1
   ATOM 733 HD2 B TYR A 26 ? -13.22548 -11.86979 -2.59612 0.505 8.48512 H ? A ? 26 HD2 1
   ATOM 734 HE1 B TYR A 26 ? -12.90410 -16.35450 -1.49157 0.505 10.37093 H ? A ? 26 HE1 1
   ATOM 735 HE2 B TYR A 26 ? -11.89599 -12.56645 -0.76306 0.505 11.43372 H ? A ? 26 HE2 1
   ATOM 736 HH B TYR A 26 ? -11.30128 -15.78941 0.09527 0.505 11.84503 H ? A ? 26 HH 1
   ATOM 737 N C TYR A 26 ? -15.91849 -11.74107 -3.16193 0.495 6.56563 N ? A ? 26 N 1
   ATOM 738 CA C TYR A 26 ? -15.68764 -12.92596 -3.97824 0.495 7.60736 C ? A ? 26 CA 1
   ATOM 739 C C TYR A 26 ? -16.24221 -14.15815 -3.26855 0.495 7.59946 C ? A ? 26 C 1
   ATOM 740 O C TYR A 26 ? -16.31658 -14.27218 -2.04724 0.495 6.35444 O ? A ? 26 O 1
   ATOM 741 CB C TYR A 26 ? -14.22115 -13.25493 -4.26165 0.495 8.87015 C ? A ? 26 CB 1
   ATOM 742 CG C TYR A 26 ? -13.40133 -13.72009 -3.11494 0.495 6.97818 C ? A ? 26 CG 1
   ATOM 743 CD1 C TYR A 26 ? -12.78181 -12.83562 -2.18510 0.495 7.88536 C ? A ? 26 CD1 1
   ATOM 744 CD2 C TYR A 26 ? -13.26559 -15.04705 -2.90259 0.495 7.81213 C ? A ? 26 CD2 1
   ATOM 745 CE1 C TYR A 26 ? -12.07813 -13.33742 -1.14281 0.495 9.13504 C ? A ? 26 CE1 1
   ATOM 746 CE2 C TYR A 26 ? -12.48413 -15.54299 -1.84537 0.495 10.30650 C ? A ? 26 CE2 1
   ATOM 747 CZ C TYR A 26 ? -11.89089 -14.65183 -1.02886 0.495 9.12638 C ? A ? 26 CZ 1
   ATOM 748 OH C TYR A 26 ? -11.11778 -15.02681 -0.01507 0.495 10.11140 O ? A ? 26 OH 1
   ATOM 749 H C TYR A 26 ? -15.71478 -11.84468 -2.33286 0.495 7.90197 H ? A ? 26 H 1
   ATOM 750 HA C TYR A 26 ? -16.13847 -12.74374 -4.81755 0.495 9.15205 H ? A ? 26 HA 1
   ATOM 751 HB2 C TYR A 26 ? -14.19583 -13.95748 -4.92999 0.495 10.66740 H ? A ? 26 HB2 1
   ATOM 752 HB3 C TYR A 26 ? -13.79594 -12.45398 -4.60599 0.495 10.66740 H ? A ? 26 HB3 1
   ATOM 753 HD1 C TYR A 26 ? -12.86068 -11.91539 -2.29397 0.495 9.48566 H ? A ? 26 HD1 1
   ATOM 754 HD2 C TYR A 26 ? -13.69851 -15.64512 -3.46808 0.495 9.39778 H ? A ? 26 HD2 1
   ATOM 755 HE1 C TYR A 26 ? -11.72391 -12.76221 -0.50362 0.495 10.98527 H ? A ? 26 HE1 1
   ATOM 756 HE2 C TYR A 26 ? -12.37998 -16.45773 -1.71380 0.495 12.39102 H ? A ? 26 HE2 1
   ATOM 757 HH C TYR A 26 ? -11.13458 -15.86280 0.06514 0.495 12.15689 H ? A ? 26 HH 1
   ATOM 758 N B THR A 27 ? -16.78964 -15.27231 -4.19888 0.505 7.43245 N ? A ? 27 N 1
   ATOM 759 CA B THR A 27 ? -17.15763 -16.62537 -3.75660 0.505 6.52021 C ? A ? 27 CA 1
   ATOM 760 C B THR A 27 ? -16.28611 -17.54690 -4.58106 0.505 8.23208 C ? A ? 27 C 1
   ATOM 761 O B THR A 27 ? -16.38019 -17.46460 -5.84392 0.505 9.46086 O ? A ? 27 O 1
   ATOM 762 CB B THR A 27 ? -18.66840 -16.89746 -3.95449 0.505 9.64483 C ? A ? 27 CB 1
   ATOM 763 OG1 B THR A 27 ? -19.37423 -15.96139 -3.10409 0.505 11.08692 O ? A ? 27 OG1 1
   ATOM 764 CG2 B THR A 27 ? -18.87865 -18.34027 -3.62362 0.505 8.71030 C ? A ? 27 CG2 1
   ATOM 765 H B THR A 27 ? -16.67193 -15.22220 -5.04931 0.505 8.94216 H ? A ? 27 H 1
   ATOM 766 HA B THR A 27 ? -16.98948 -16.76817 -2.81202 0.505 7.84747 H ? A ? 27 HA 1
   ATOM 767 HB B THR A 27 ? -19.01496 -16.76462 -4.85068 0.505 11.59701 H ? A ? 27 HB 1
   ATOM 768 HG1 B THR A 27 ? -19.22135 -16.13517 -2.29661 0.505 13.32753 H ? A ? 27 HG1 1
   ATOM 769 HG21 B THR A 27 ? -19.82573 -18.52215 -3.51939 0.505 10.47558 H ? A ? 27 HG21 1
   ATOM 770 HG22 B THR A 27 ? -18.52734 -18.89837 -4.33496 0.505 10.47558 H ? A ? 27 HG22 1
   ATOM 771 HG23 B THR A 27 ? -18.42284 -18.56074 -2.79626 0.505 10.47558 H ? A ? 27 HG23 1
   ATOM 772 N C THR A 27 ? -16.75274 -15.04967 -4.07546 0.495 6.97280 N ? A ? 27 N 1
   ATOM 773 CA C THR A 27 ? -16.84525 -16.45328 -3.66511 0.495 8.13330 C ? A ? 27 CA 1
   ATOM 774 C C THR A 27 ? -16.00921 -17.32097 -4.55702 0.495 5.65329 C ? A ? 27 C 1
   ATOM 775 O C THR A 27 ? -16.02748 -17.19065 -5.78835 0.495 6.44161 O ? A ? 27 O 1
   ATOM 776 CB C THR A 27 ? -18.26028 -17.00545 -3.83772 0.495 6.26807 C ? A ? 27 CB 1
   ATOM 777 OG1 C THR A 27 ? -19.09536 -16.14468 -3.02966 0.495 10.27423 O ? A ? 27 OG1 1
   ATOM 778 CG2 C THR A 27 ? -18.50757 -18.41635 -3.31830 0.495 13.62063 C ? A ? 27 CG2 1
   ATOM 779 H C THR A 27 ? -17.05421 -14.88159 -4.86315 0.495 8.39058 H ? A ? 27 H 1
   ATOM 780 HA C THR A 27 ? -16.54971 -16.49074 -2.74199 0.495 9.78318 H ? A ? 27 HA 1
   ATOM 781 HB C THR A 27 ? -18.44764 -17.04016 -4.78882 0.495 7.54490 H ? A ? 27 HB 1
   ATOM 782 HG1 C THR A 27 ? -19.88367 -16.15460 -3.31961 0.495 12.35230 H ? A ? 27 HG1 1
   ATOM 783 HG21 C THR A 27 ? -19.45006 -18.63496 -3.38762 0.495 16.36798 H ? A ? 27 HG21 1
   ATOM 784 HG22 C THR A 27 ? -17.99695 -19.05585 -3.83908 0.495 16.36798 H ? A ? 27 HG22 1
   ATOM 785 HG23 C THR A 27 ? -18.23721 -18.47986 -2.38890 0.495 16.36798 H ? A ? 27 HG23 1
   ATOM 786 N . GLY A 28 ? -15.33879 -18.27230 -3.93826 1.000 7.70872 N ? A ? 28 N 1
   ATOM 787 CA . GLY A 28 ? -14.48442 -19.20386 -4.61019 1.000 8.75335 C ? A ? 28 CA 1
   ATOM 788 C . GLY A 28 ? -15.05026 -20.58660 -4.59210 1.000 7.13168 C ? A ? 28 C 1
   ATOM 789 O . GLY A 28 ? -15.52773 -21.09911 -3.50423 1.000 8.31513 O ? A ? 28 O 1
   ATOM 790 HA2 . GLY A 28 ? -14.36950 -18.93021 -5.53367 1.000 10.52724 H ? A ? 28 HA2 1
   ATOM 791 HA3 . GLY A 28 ? -13.61746 -19.22018 -4.17543 1.000 10.52724 H ? A ? 28 HA3 1
   ATOM 792 H B GLY A 28 ? -15.18974 -18.22151 -3.09280 0.505 9.27368 H ? A ? 28 H 1
   ATOM 793 H C GLY A 28 ? -15.36948 -18.39768 -3.08800 0.495 9.27368 H ? A ? 28 H 1
   ATOM 794 N . MET A 29 ? -15.03895 -21.26320 -5.71479 1.000 8.28887 N ? A ? 29 N 1
   ATOM 795 CA . MET A 29 ? -15.54763 -22.58807 -5.89072 1.000 8.95047 C ? A ? 29 CA 1
   ATOM 796 C . MET A 29 ? -14.58832 -23.44977 -6.64366 1.000 9.12371 C ? A ? 29 C 1
   ATOM 797 O . MET A 29 ? -13.77712 -23.00048 -7.47533 1.000 9.40678 O ? A ? 29 O 1
   ATOM 798 H . MET A 29 ? -14.71442 -20.94622 -6.44541 1.000 9.96987 H ? A ? 29 H 1
   ATOM 799 HA . MET A 29 ? -15.70920 -22.96017 -5.00962 1.000 10.76378 H ? A ? 29 HA 1
   ATOM 800 CB B MET A 29 ? -16.81528 -22.55512 -6.73635 0.180 9.67860 C ? A ? 29 CB 1
   ATOM 801 CG B MET A 29 ? -18.02067 -21.83741 -6.14871 0.180 10.35584 C ? A ? 29 CG 1
   ATOM 802 SD B MET A 29 ? -19.22714 -21.71552 -7.46139 0.180 12.47355 S ? A ? 29 SD 1
   ATOM 803 CE B MET A 29 ? -18.78365 -20.15395 -8.19173 0.180 7.85274 C ? A ? 29 CE 1
   ATOM 804 HB2 B MET A 29 ? -16.60459 -22.11311 -7.57368 0.180 11.63754 H ? A ? 29 HB2 1
   ATOM 805 HB3 B MET A 29 ? -17.08669 -23.47118 -6.90389 0.180 11.63754 H ? A ? 29 HB3 1
   ATOM 806 HG2 B MET A 29 ? -18.39212 -22.34537 -5.41053 0.180 12.45023 H ? A ? 29 HG2 1
   ATOM 807 HG3 B MET A 29 ? -17.77408 -20.94848 -5.84887 0.180 12.45023 H ? A ? 29 HG3 1
   ATOM 808 HE1 B MET A 29 ? -19.38938 -19.96508 -8.92543 0.180 9.44651 H ? A ? 29 HE1 1
   ATOM 809 HE2 B MET A 29 ? -18.85308 -19.45928 -7.51829 0.180 9.44651 H ? A ? 29 HE2 1
   ATOM 810 HE3 B MET A 29 ? -17.87246 -20.20636 -8.52018 0.180 9.44651 H ? A ? 29 HE3 1
   ATOM 811 CB C MET A 29 ? -16.81160 -22.54079 -6.73108 0.325 9.59717 C ? A ? 29 CB 1
   ATOM 812 CG C MET A 29 ? -17.92215 -21.71474 -6.11159 0.325 10.08501 C ? A ? 29 CG 1
   ATOM 813 SD C MET A 29 ? -19.18503 -21.29382 -7.29024 0.325 7.90496 S ? A ? 29 SD 1
   ATOM 814 CE C MET A 29 ? -18.49724 -19.84537 -7.99976 0.325 9.68701 C ? A ? 29 CE 1
   ATOM 815 HB2 C MET A 29 ? -16.59867 -22.15222 -7.59397 0.325 11.53983 H ? A ? 29 HB2 1
   ATOM 816 HB3 C MET A 29 ? -17.14354 -23.44481 -6.84715 0.325 11.53983 H ? A ? 29 HB3 1
   ATOM 817 HG2 C MET A 29 ? -18.33447 -22.22238 -5.39522 0.325 12.12523 H ? A ? 29 HG2 1
   ATOM 818 HG3 C MET A 29 ? -17.54848 -20.89076 -5.76184 0.325 12.12523 H ? A ? 29 HG3 1
   ATOM 819 HE1 C MET A 29 ? -19.09258 -19.51996 -8.69300 0.325 11.64763 H ? A ? 29 HE1 1
   ATOM 820 HE2 C MET A 29 ? -18.39566 -19.17264 -7.30837 0.325 11.64763 H ? A ? 29 HE2 1
   ATOM 821 HE3 C MET A 29 ? -17.63185 -20.06089 -8.38127 0.325 11.64763 H ? A ? 29 HE3 1
   ATOM 822 CB D MET A 29 ? -16.81404 -22.54208 -6.76554 0.495 9.60966 C ? A ? 29 CB 1
   ATOM 823 CG D MET A 29 ? -18.04578 -21.84978 -6.11201 0.495 10.26435 C ? A ? 29 CG 1
   ATOM 824 SD D MET A 29 ? -19.36676 -21.28141 -7.18300 0.495 12.63196 S ? A ? 29 SD 1
   ATOM 825 CE D MET A 29 ? -18.46125 -19.71801 -7.64944 0.495 13.52322 C ? A ? 29 CE 1
   ATOM 826 HB2 D MET A 29 ? -16.60658 -22.05687 -7.57944 0.495 11.55481 H ? A ? 29 HB2 1
   ATOM 827 HB3 D MET A 29 ? -17.07224 -23.45247 -6.97870 0.495 11.55481 H ? A ? 29 HB3 1
   ATOM 828 HG2 D MET A 29 ? -18.44445 -22.48096 -5.49268 0.495 12.34044 H ? A ? 29 HG2 1
   ATOM 829 HG3 D MET A 29 ? -17.72529 -21.07063 -5.63125 0.495 12.34044 H ? A ? 29 HG3 1
   ATOM 830 HE1 D MET A 29 ? -18.96340 -19.25592 -8.33880 0.495 16.25108 H ? A ? 29 HE1 1
   ATOM 831 HE2 D MET A 29 ? -18.38046 -19.15374 -6.86461 0.495 16.25108 H ? A ? 29 HE2 1
   ATOM 832 HE3 D MET A 29 ? -17.58012 -19.95058 -7.98174 0.495 16.25108 H ? A ? 29 HE3 1
   ATOM 833 N . LEU A 30 ? -14.66253 -24.77551 -6.37047 1.000 9.62029 N ? A ? 30 N 1
   ATOM 834 CA . LEU A 30 ? -13.99308 -25.75165 -7.23712 1.000 10.00387 C ? A ? 30 CA 1
   ATOM 835 C . LEU A 30 ? -14.70722 -25.84214 -8.54121 1.000 10.50914 C ? A ? 30 C 1
   ATOM 836 O . LEU A 30 ? -15.76006 -25.19889 -8.74395 1.000 11.02948 O ? A ? 30 O 1
   ATOM 837 H . LEU A 30 ? -15.08568 -25.11712 -5.70426 1.000 11.56757 H ? A ? 30 H 1
   ATOM 838 HA . LEU A 30 ? -13.08791 -25.42808 -7.36700 1.000 12.02786 H ? A ? 30 HA 1
   ATOM 839 CB A LEU A 30 ? -13.99547 -27.08499 -6.42213 0.327 10.67042 C ? A ? 30 CB 1
   ATOM 840 CG A LEU A 30 ? -13.49725 -27.11808 -4.93536 0.327 7.30257 C ? A ? 30 CG 1
   ATOM 841 CD1 A LEU A 30 ? -13.54465 -28.46987 -4.27643 0.327 7.28040 C ? A ? 30 CD1 1
   ATOM 842 CD2 A LEU A 30 ? -12.05617 -26.55656 -4.96832 0.327 10.35667 C ? A ? 30 CD2 1
   ATOM 843 HB2 A LEU A 30 ? -14.91136 -27.40388 -6.40317 0.327 12.82772 H ? A ? 30 HB2 1
   ATOM 844 HB3 A LEU A 30 ? -13.43543 -27.71304 -6.90463 0.327 12.82772 H ? A ? 30 HB3 1
   ATOM 845 HG A LEU A 30 ? -14.09192 -26.59015 -4.37989 0.327 8.78630 H ? A ? 30 HG 1
   ATOM 846 HD11 A LEU A 30 ? -13.15834 -28.40245 -3.38924 0.327 8.75970 H ? A ? 30 HD11 1
   ATOM 847 HD12 A LEU A 30 ? -14.46861 -28.75846 -4.21384 0.327 8.75970 H ? A ? 30 HD12 1
   ATOM 848 HD13 A LEU A 30 ? -13.03684 -29.09990 -4.81132 0.327 8.75970 H ? A ? 30 HD13 1
   ATOM 849 HD21 A LEU A 30 ? -11.65672 -26.66016 -4.09048 0.327 12.45122 H ? A ? 30 HD21 1
   ATOM 850 HD22 A LEU A 30 ? -11.54058 -27.04839 -5.62648 0.327 12.45122 H ? A ? 30 HD22 1
   ATOM 851 HD23 A LEU A 30 ? -12.08866 -25.61725 -5.20819 0.327 12.45122 H ? A ? 30 HD23 1
   ATOM 852 CB B LEU A 30 ? -13.87141 -27.13536 -6.61542 0.673 12.57303 C ? A ? 30 CB 1
   ATOM 853 CG B LEU A 30 ? -13.01635 -27.10282 -5.40681 0.673 12.10634 C ? A ? 30 CG 1
   ATOM 854 CD1 B LEU A 30 ? -12.84335 -28.55855 -4.82948 0.673 12.45138 C ? A ? 30 CD1 1
   ATOM 855 CD2 B LEU A 30 ? -11.64331 -26.49449 -5.41923 0.673 13.89040 C ? A ? 30 CD2 1
   ATOM 856 HB2 B LEU A 30 ? -14.75225 -27.45220 -6.36118 0.673 15.11085 H ? A ? 30 HB2 1
   ATOM 857 HB3 B LEU A 30 ? -13.47313 -27.74280 -7.25830 0.673 15.11085 H ? A ? 30 HB3 1
   ATOM 858 HG B LEU A 30 ? -13.52573 -26.47752 -4.86790 0.673 14.55082 H ? A ? 30 HG 1
   ATOM 859 HD11 B LEU A 30 ? -12.29304 -28.51856 -4.03170 0.673 14.96488 H ? A ? 30 HD11 1
   ATOM 860 HD12 B LEU A 30 ? -13.71753 -28.91745 -4.61066 0.673 14.96488 H ? A ? 30 HD12 1
   ATOM 861 HD13 B LEU A 30 ? -12.41544 -29.11499 -5.49894 0.673 14.96488 H ? A ? 30 HD13 1
   ATOM 862 HD21 B LEU A 30 ? -11.16209 -26.78486 -4.62865 0.673 16.69170 H ? A ? 30 HD21 1
   ATOM 863 HD22 B LEU A 30 ? -11.17559 -26.78682 -6.21715 0.673 16.69170 H ? A ? 30 HD22 1
   ATOM 864 HD23 B LEU A 30 ? -11.72610 -25.52803 -5.41971 0.673 16.69170 H ? A ? 30 HD23 1
   ATOM 865 N A GLU A 31 ? -14.14132 -26.59098 -9.48492 0.370 10.92232 N ? A ? 31 N 1
   ATOM 866 CA A GLU A 31 ? -14.64703 -26.55605 -10.84031 0.370 12.42345 C ? A ? 31 CA 1
   ATOM 867 C A GLU A 31 ? -16.10804 -26.95124 -10.94432 0.370 10.44455 C ? A ? 31 C 1
   ATOM 868 O A GLU A 31 ? -16.76454 -26.56664 -11.93957 0.370 13.15806 O ? A ? 31 O 1
   ATOM 869 CB A GLU A 31 ? -13.73822 -27.35483 -11.77083 0.370 16.65056 C ? A ? 31 CB 1
   ATOM 870 CG A GLU A 31 ? -13.78453 -28.88657 -11.55443 0.370 10.38454 C ? A ? 31 CG 1
   ATOM 871 CD A GLU A 31 ? -13.58309 -29.53547 -12.88613 0.370 49.04690 C ? A ? 31 CD 1
   ATOM 872 OE1 A GLU A 31 ? -14.63714 -29.63731 -13.57660 0.370 33.39770 O ? A ? 31 OE1 1
   ATOM 873 OE2 A GLU A 31 ? -12.40698 -29.86350 -13.23720 0.370 35.45935 O ? A ? 31 OE2 1
   ATOM 874 H A GLU A 31 ? -13.47316 -27.11832 -9.36217 0.370 13.13000 H ? A ? 31 H 1
   ATOM 875 HA A GLU A 31 ? -14.61305 -25.64287 -11.16566 0.370 14.93135 H ? A ? 31 HA 1
   ATOM 876 HB2 A GLU A 31 ? -14.00427 -27.18028 -12.68715 0.370 20.00389 H ? A ? 31 HB2 1
   ATOM 877 HB3 A GLU A 31 ? -12.82267 -27.06674 -11.63058 0.370 20.00389 H ? A ? 31 HB3 1
   ATOM 878 HG2 A GLU A 31 ? -13.07629 -29.16230 -10.95171 0.370 12.48467 H ? A ? 31 HG2 1
   ATOM 879 HG3 A GLU A 31 ? -14.64657 -29.14927 -11.19558 0.370 12.48467 H ? A ? 31 HG3 1
   ATOM 880 N B GLU A 31 ? -14.16325 -26.63815 -9.44079 0.326 11.16584 N ? A ? 31 N 1
   ATOM 881 CA B GLU A 31 ? -14.66523 -26.66749 -10.78581 0.326 10.92807 C ? A ? 31 CA 1
   ATOM 882 C B GLU A 31 ? -16.12364 -27.05335 -10.82561 0.326 9.48668 C ? A ? 31 C 1
   ATOM 883 O B GLU A 31 ? -16.90436 -26.46020 -11.58658 0.326 12.82786 O ? A ? 31 O 1
   ATOM 884 CB B GLU A 31 ? -13.81013 -27.60027 -11.60896 0.326 12.57475 C ? A ? 31 CB 1
   ATOM 885 CG B GLU A 31 ? -14.08114 -27.44278 -13.10445 0.326 24.99517 C ? A ? 31 CG 1
   ATOM 886 CD B GLU A 31 ? -13.08580 -28.21673 -13.97976 0.326 41.41016 C ? A ? 31 CD 1
   ATOM 887 OE1 B GLU A 31 ? -12.36025 -29.04301 -13.40125 0.326 23.55507 O ? A ? 31 OE1 1
   ATOM 888 OE2 B GLU A 31 ? -13.01207 -27.99013 -15.21884 0.326 35.99127 O ? A ? 31 OE2 1
   ATOM 889 H B GLU A 31 ? -13.50298 -27.16916 -9.29351 0.327 13.42223 H ? A ? 31 H 1
   ATOM 890 HA B GLU A 31 ? -14.60512 -25.78275 -11.17890 0.327 13.13690 H ? A ? 31 HA 1
   ATOM 891 HB2 B GLU A 31 ? -12.87433 -27.40347 -11.44629 0.327 15.11292 H ? A ? 31 HB2 1
   ATOM 892 HB3 B GLU A 31 ? -14.00472 -28.51701 -11.35871 0.327 15.11292 H ? A ? 31 HB3 1
   ATOM 893 HG2 B GLU A 31 ? -14.97154 -27.77426 -13.29990 0.327 30.01742 H ? A ? 31 HG2 1
   ATOM 894 HG3 B GLU A 31 ? -14.01788 -26.50367 -13.33892 0.327 30.01742 H ? A ? 31 HG3 1
   ATOM 895 N D GLU A 31 ? -14.17873 -26.64405 -9.44594 0.304 11.17806 N ? A ? 31 N 1
   ATOM 896 CA D GLU A 31 ? -14.58112 -26.57550 -10.83191 0.304 12.16503 C ? A ? 31 CA 1
   ATOM 897 C D GLU A 31 ? -16.04824 -26.86395 -11.03063 0.304 11.00786 C ? A ? 31 C 1
   ATOM 898 O D GLU A 31 ? -16.65554 -26.40056 -12.00619 0.304 9.55845 O ? A ? 31 O 1
   ATOM 899 CB D GLU A 31 ? -13.77083 -27.58538 -11.59281 0.304 12.68422 C ? A ? 31 CB 1
   ATOM 900 CG D GLU A 31 ? -14.10523 -27.59330 -13.06912 0.304 24.39714 C ? A ? 31 CG 1
   ATOM 901 CD D GLU A 31 ? -13.06744 -28.35867 -13.88529 0.304 40.25851 C ? A ? 31 CD 1
   ATOM 902 OE1 D GLU A 31 ? -12.38594 -29.20069 -13.26026 0.304 23.23772 O ? A ? 31 OE1 1
   ATOM 903 OE2 D GLU A 31 ? -12.91384 -28.09841 -15.11163 0.304 36.12698 O ? A ? 31 OE2 1
   ATOM 904 H D GLU A 31 ? -13.58130 -27.24046 -9.28167 0.304 13.43689 H ? A ? 31 H 1
   ATOM 905 HA D GLU A 31 ? -14.41891 -25.67945 -11.16609 0.304 14.62125 H ? A ? 31 HA 1
   ATOM 906 HB2 D GLU A 31 ? -12.82896 -27.37420 -11.49704 0.304 15.24428 H ? A ? 31 HB2 1
   ATOM 907 HB3 D GLU A 31 ? -13.95037 -28.46979 -11.23715 0.304 15.24428 H ? A ? 31 HB3 1
   ATOM 908 HG2 D GLU A 31 ? -14.96715 -28.01893 -13.19884 0.304 29.29979 H ? A ? 31 HG2 1
   ATOM 909 HG3 D GLU A 31 ? -14.13383 -26.68005 -13.39478 0.304 29.29979 H ? A ? 31 HG3 1
   ATOM 910 N A ASP A 32 ? -16.62115 -27.72088 -9.99053 0.370 13.51128 N ? A ? 32 N 1
   ATOM 911 CA A ASP A 32 ? -18.00447 -28.15052 -10.03042 0.370 13.77634 C ? A ? 32 CA 1
   ATOM 912 C A ASP A 32 ? -18.94115 -27.37443 -9.08094 0.370 18.80835 C ? A ? 32 C 1
   ATOM 913 O A ASP A 32 ? -20.01791 -27.89102 -8.73500 0.370 15.46791 O ? A ? 32 O 1
   ATOM 914 CB A ASP A 32 ? -18.04301 -29.66078 -9.79532 0.370 12.94408 C ? A ? 32 CB 1
   ATOM 915 CG A ASP A 32 ? -17.49305 -30.00775 -8.43560 0.370 10.68203 C ? A ? 32 CG 1
   ATOM 916 OD1 A ASP A 32 ? -16.89494 -29.10108 -7.82204 0.370 13.88601 O ? A ? 32 OD1 1
   ATOM 917 OD2 A ASP A 32 ? -17.67458 -31.14630 -7.92534 0.370 13.45504 O ? A ? 32 OD2 1
   ATOM 918 H A ASP A 32 ? -16.18150 -28.00601 -9.30861 0.370 16.23675 H ? A ? 32 H 1
   ATOM 919 HA A ASP A 32 ? -18.37021 -27.97035 -10.91058 0.370 16.55483 H ? A ? 32 HA 1
   ATOM 920 HB2 A ASP A 32 ? -18.96031 -29.97225 -9.84489 0.370 15.55612 H ? A ? 32 HB2 1
   ATOM 921 HB3 A ASP A 32 ? -17.50454 -30.10639 -10.46792 0.370 15.55612 H ? A ? 32 HB3 1
   ATOM 922 N B ASP A 32 ? -16.51721 -27.91017 -9.91786 0.326 12.29095 N ? A ? 32 N 1
   ATOM 923 CA B ASP A 32 ? -17.85639 -28.40016 -9.92059 0.326 14.51633 C ? A ? 32 CA 1
   ATOM 924 C B ASP A 32 ? -18.79040 -27.46429 -9.28383 0.326 11.33108 C ? A ? 32 C 1
   ATOM 925 O B ASP A 32 ? -19.93966 -27.86056 -9.05653 0.326 14.20391 O ? A ? 32 O 1
   ATOM 926 CB B ASP A 32 ? -17.98518 -29.73015 -9.20824 0.326 13.49399 C ? A ? 32 CB 1
   ATOM 927 CG B ASP A 32 ? -18.01939 -29.59864 -7.72969 0.326 11.88944 C ? A ? 32 CG 1
   ATOM 928 OD1 B ASP A 32 ? -17.41316 -28.71929 -7.08055 0.326 13.52560 O ? A ? 32 OD1 1
   ATOM 929 OD2 B ASP A 32 ? -18.64126 -30.51936 -7.17818 0.326 27.85460 O ? A ? 32 OD2 1
   ATOM 930 H B ASP A 32 ? -16.01997 -28.22098 -9.28878 0.327 14.77236 H ? A ? 32 H 1
   ATOM 931 HA B ASP A 32 ? -18.09680 -28.54139 -10.84965 0.327 17.44281 H ? A ? 32 HA 1
   ATOM 932 HB2 B ASP A 32 ? -18.80876 -30.15898 -9.48882 0.327 16.21601 H ? A ? 32 HB2 1
   ATOM 933 HB3 B ASP A 32 ? -17.22546 -30.28660 -9.44083 0.327 16.21601 H ? A ? 32 HB3 1
   ATOM 934 N D ASP A 32 ? -16.55971 -27.78089 -10.24979 0.304 7.97578 N ? A ? 32 N 1
   ATOM 935 CA D ASP A 32 ? -17.95510 -28.19689 -10.05739 0.304 13.59691 C ? A ? 32 CA 1
   ATOM 936 C D ASP A 32 ? -18.85001 -27.17399 -9.33445 0.304 8.72768 C ? A ? 32 C 1
   ATOM 937 O D ASP A 32 ? -20.04840 -27.48759 -9.03723 0.304 9.62913 O ? A ? 32 O 1
   ATOM 938 CB D ASP A 32 ? -18.13279 -29.57755 -9.32233 0.304 12.58089 C ? A ? 32 CB 1
   ATOM 939 CG D ASP A 32 ? -17.52800 -29.64639 -7.85230 0.304 11.40798 C ? A ? 32 CG 1
   ATOM 940 OD1 D ASP A 32 ? -17.16796 -28.60681 -7.30172 0.304 13.50152 O ? A ? 32 OD1 1
   ATOM 941 OD2 D ASP A 32 ? -17.49844 -30.75880 -7.15704 0.304 13.37477 O ? A ? 32 OD2 1
   ATOM 942 H D ASP A 32 ? -16.05768 -28.25619 -9.73828 0.304 9.59415 H ? A ? 32 H 1
   ATOM 943 HA D ASP A 32 ? -18.26664 -28.31511 -10.96836 0.304 16.33951 H ? A ? 32 HA 1
   ATOM 944 HB2 D ASP A 32 ? -19.08134 -29.76862 -9.25414 0.304 15.12028 H ? A ? 32 HB2 1
   ATOM 945 HB3 D ASP A 32 ? -17.69314 -30.26369 -9.84845 0.304 15.12028 H ? A ? 32 HB3 1
   ATOM 946 N A GLY A 33 ? -18.58984 -26.14181 -8.66425 0.370 11.62927 N ? A ? 33 N 1
   ATOM 947 CA A GLY A 33 ? -19.48965 -25.21387 -7.94940 0.370 11.25287 C ? A ? 33 CA 1
   ATOM 948 C A GLY A 33 ? -19.44464 -25.24972 -6.42464 0.370 9.93516 C ? A ? 33 C 1
   ATOM 949 O A GLY A 33 ? -20.25600 -24.56533 -5.76234 0.370 14.56688 O ? A ? 33 O 1
   ATOM 950 H A GLY A 33 ? -17.80700 -25.80813 -8.78842 0.370 13.97835 H ? A ? 33 H 1
   ATOM 951 HA2 A GLY A 33 ? -19.27050 -24.30919 -8.22220 0.370 13.52667 H ? A ? 33 HA2 1
   ATOM 952 HA3 A GLY A 33 ? -20.40146 -25.41160 -8.21475 0.370 13.52667 H ? A ? 33 HA3 1
   ATOM 953 N B GLY A 33 ? -18.32226 -26.28843 -8.87047 0.326 11.57547 N ? A ? 33 N 1
   ATOM 954 CA B GLY A 33 ? -19.15221 -25.29218 -8.23530 0.326 10.03826 C ? A ? 33 CA 1
   ATOM 955 C B GLY A 33 ? -19.22406 -25.32692 -6.71094 0.326 12.87642 C ? A ? 33 C 1
   ATOM 956 O B GLY A 33 ? -19.84650 -24.44541 -6.12059 0.326 10.90859 O ? A ? 33 O 1
   ATOM 957 H B GLY A 33 ? -17.50157 -26.04504 -8.95306 0.327 13.91378 H ? A ? 33 H 1
   ATOM 958 HA2 B GLY A 33 ? -18.82071 -24.41618 -8.48754 0.327 12.06913 H ? A ? 33 HA2 1
   ATOM 959 HA3 B GLY A 33 ? -20.05749 -25.39513 -8.56814 0.327 12.06913 H ? A ? 33 HA3 1
   ATOM 960 N D GLY A 33 ? -18.34242 -26.01097 -8.99306 0.304 9.90844 N ? A ? 33 N 1
   ATOM 961 CA D GLY A 33 ? -19.10710 -25.09164 -8.20013 0.304 11.09952 C ? A ? 33 CA 1
   ATOM 962 C D GLY A 33 ? -19.12083 -25.36869 -6.70564 0.304 11.81386 C ? A ? 33 C 1
   ATOM 963 O D GLY A 33 ? -19.84532 -24.67087 -6.00332 0.304 10.58658 O ? A ? 33 O 1
   ATOM 964 H D GLY A 33 ? -17.55739 -25.73494 -9.21018 0.304 11.91334 H ? A ? 33 H 1
   ATOM 965 HA2 D GLY A 33 ? -18.74703 -24.20028 -8.32943 0.304 13.34264 H ? A ? 33 HA2 1
   ATOM 966 HA3 D GLY A 33 ? -20.02624 -25.10890 -8.50962 0.304 13.34264 H ? A ? 33 HA3 1
   ATOM 967 N A LYS A 34 ? -18.65064 -26.11920 -5.87044 0.370 12.04167 N ? A ? 34 N 1
   ATOM 968 CA A LYS A 34 ? -18.57939 -26.27118 -4.41927 0.370 13.80666 C ? A ? 34 CA 1
   ATOM 969 C A LYS A 34 ? -17.83517 -25.07891 -3.81555 0.370 8.80617 C ? A ? 34 C 1
   ATOM 970 O A LYS A 34 ? -16.65231 -24.91225 -4.06652 0.370 13.39196 O ? A ? 34 O 1
   ATOM 971 CB A LYS A 34 ? -17.93150 -27.61122 -4.05070 0.370 14.43339 C ? A ? 34 CB 1
   ATOM 972 CG A LYS A 34 ? -18.50814 -28.87357 -4.71722 0.370 30.65255 C ? A ? 34 CG 1
   ATOM 973 CD A LYS A 34 ? -19.96823 -29.00240 -4.32847 0.370 26.43201 C ? A ? 34 CD 1
   ATOM 974 CE A LYS A 34 ? -20.62846 -30.14976 -5.05071 0.370 42.93438 C ? A ? 34 CE 1
   ATOM 975 NZ A LYS A 34 ? -19.90757 -31.38273 -4.80860 0.370 31.54669 N ? A ? 34 NZ 1
   ATOM 976 H A LYS A 34 ? -18.12969 -26.64753 -6.30528 0.370 14.47323 H ? A ? 34 H 1
   ATOM 977 HA A LYS A 34 ? -19.47340 -26.27494 -4.04292 0.370 16.59121 H ? A ? 34 HA 1
   ATOM 978 HB2 A LYS A 34 ? -16.99362 -27.56699 -4.29426 0.370 17.34329 H ? A ? 34 HB2 1
   ATOM 979 HB3 A LYS A 34 ? -18.02003 -27.73269 -3.09242 0.370 17.34329 H ? A ? 34 HB3 1
   ATOM 980 HG2 A LYS A 34 ? -18.44251 -28.79922 -5.68214 0.370 36.80628 H ? A ? 34 HG2 1
   ATOM 981 HG3 A LYS A 34 ? -18.02835 -29.65925 -4.41161 0.370 36.80628 H ? A ? 34 HG3 1
   ATOM 982 HD2 A LYS A 34 ? -20.03441 -29.16329 -3.37420 0.370 31.74163 H ? A ? 34 HD2 1
   ATOM 983 HD3 A LYS A 34 ? -20.43654 -28.18521 -4.56040 0.370 31.74163 H ? A ? 34 HD3 1
   ATOM 984 HE2 A LYS A 34 ? -21.53799 -30.25517 -4.73048 0.370 51.54447 H ? A ? 34 HE2 1
   ATOM 985 HE3 A LYS A 34 ? -20.63082 -29.97501 -6.00483 0.370 51.54447 H ? A ? 34 HE3 1
   ATOM 986 HZ1 A LYS A 34 ? -20.34614 -32.06774 -5.16989 0.370 37.87925 H ? A ? 34 HZ1 1
   ATOM 987 HZ2 A LYS A 34 ? -19.09561 -31.33663 -5.17013 0.370 37.87925 H ? A ? 34 HZ2 1
   ATOM 988 HZ3 A LYS A 34 ? -19.82652 -31.52108 -3.93316 0.370 37.87925 H ? A ? 34 HZ3 1
   ATOM 989 N B LYS A 34 ? -18.65478 -26.28463 -6.04068 0.326 11.51018 N ? A ? 34 N 1
   ATOM 990 CA B LYS A 34 ? -18.81335 -26.32391 -4.58528 0.326 12.10140 C ? A ? 34 CA 1
   ATOM 991 C B LYS A 34 ? -17.99546 -25.20842 -3.91490 0.326 10.67984 C ? A ? 34 C 1
   ATOM 992 O B LYS A 34 ? -16.79043 -25.09820 -4.13057 0.326 9.29127 O ? A ? 34 O 1
   ATOM 993 CB B LYS A 34 ? -18.42420 -27.67692 -4.00531 0.326 12.32207 C ? A ? 34 CB 1
   ATOM 994 CG B LYS A 34 ? -19.31197 -28.89343 -4.45047 0.326 29.62723 C ? A ? 34 CG 1
   ATOM 995 CD B LYS A 34 ? -19.21521 -30.08684 -3.48009 0.326 39.01702 C ? A ? 34 CD 1
   ATOM 996 CE B LYS A 34 ? -20.28485 -31.15646 -3.77661 0.326 32.71175 C ? A ? 34 CE 1
   ATOM 997 NZ B LYS A 34 ? -21.67880 -30.63923 -3.65391 0.326 32.05986 N ? A ? 34 NZ 1
   ATOM 998 H B LYS A 34 ? -18.17977 -26.91633 -6.37968 0.327 13.83544 H ? A ? 34 H 1
   ATOM 999 HA B LYS A 34 ? -19.75360 -26.18006 -4.39518 0.327 14.54490 H ? A ? 34 HA 1
   ATOM 1000 HB2 B LYS A 34 ? -17.51318 -27.87228 -4.27509 0.327 14.80970 H ? A ? 34 HB2 1
   ATOM 1001 HB3 B LYS A 34 ? -18.47894 -27.62000 -3.03853 0.327 14.80970 H ? A ? 34 HB3 1
   ATOM 1002 HG2 B LYS A 34 ? -20.23945 -28.61181 -4.48775 0.327 35.57589 H ? A ? 34 HG2 1
   ATOM 1003 HG3 B LYS A 34 ? -19.02118 -29.19428 -5.32558 0.327 35.57589 H ? A ? 34 HG3 1
   ATOM 1004 HD2 B LYS A 34 ? -18.34161 -30.49944 -3.56662 0.327 46.84364 H ? A ? 34 HD2 1
   ATOM 1005 HD3 B LYS A 34 ? -19.34488 -29.77192 -2.57184 0.327 46.84364 H ? A ? 34 HD3 1
   ATOM 1006 HE2 B LYS A 34 ? -20.16502 -31.47895 -4.68355 0.327 39.27732 H ? A ? 34 HE2 1
   ATOM 1007 HE3 B LYS A 34 ? -20.18165 -31.88800 -3.14803 0.327 39.27732 H ? A ? 34 HE3 1
   ATOM 1008 HZ1 B LYS A 34 ? -22.25915 -31.31146 -3.71231 0.327 38.49505 H ? A ? 34 HZ1 1
   ATOM 1009 HZ2 B LYS A 34 ? -21.78491 -30.23342 -2.86896 0.327 38.49505 H ? A ? 34 HZ2 1
   ATOM 1010 HZ3 B LYS A 34 ? -21.84560 -30.05623 -4.30536 0.327 38.49505 H ? A ? 34 HZ3 1
   ATOM 1011 N D LYS A 34 ? -18.34814 -26.31150 -6.19788 0.304 9.92987 N ? A ? 34 N 1
   ATOM 1012 CA D LYS A 34 ? -18.29451 -26.56473 -4.76747 0.304 11.12489 C ? A ? 34 CA 1
   ATOM 1013 C D LYS A 34 ? -17.51707 -25.44681 -4.10337 0.304 9.13739 C ? A ? 34 C 1
   ATOM 1014 O D LYS A 34 ? -16.30891 -25.31089 -4.30339 0.304 8.17746 O ? A ? 34 O 1
   ATOM 1015 CB D LYS A 34 ? -17.66426 -27.93027 -4.47099 0.304 7.32343 C ? A ? 34 CB 1
   ATOM 1016 CG D LYS A 34 ? -18.81092 -29.04098 -4.50882 0.304 31.04473 C ? A ? 34 CG 1
   ATOM 1017 CD D LYS A 34 ? -19.59966 -29.24338 -3.17821 0.304 31.29650 C ? A ? 34 CD 1
   ATOM 1018 CE D LYS A 34 ? -20.66799 -30.34638 -3.32118 0.304 42.33586 C ? A ? 34 CE 1
   ATOM 1019 NZ D LYS A 34 ? -21.88749 -29.85529 -4.03932 0.304 34.72001 N ? A ? 34 NZ 1
   ATOM 1020 H D LYS A 34 ? -17.83899 -26.82504 -6.66333 0.304 11.93906 H ? A ? 34 H 1
   ATOM 1021 HA D LYS A 34 ? -19.19423 -26.58590 -4.40560 0.304 13.37309 H ? A ? 34 HA 1
   ATOM 1022 HB2 D LYS A 34 ? -16.99676 -28.14000 -5.14282 0.304 8.81133 H ? A ? 34 HB2 1
   ATOM 1023 HB3 D LYS A 34 ? -17.25779 -27.92339 -3.59028 0.304 8.81133 H ? A ? 34 HB3 1
   ATOM 1024 HG2 D LYS A 34 ? -19.45542 -28.79133 -5.18940 0.304 37.27689 H ? A ? 34 HG2 1
   ATOM 1025 HG3 D LYS A 34 ? -18.40399 -29.89231 -4.73362 0.304 37.27689 H ? A ? 34 HG3 1
   ATOM 1026 HD2 D LYS A 34 ? -18.98388 -29.50374 -2.47541 0.304 37.57902 H ? A ? 34 HD2 1
   ATOM 1027 HD3 D LYS A 34 ? -20.04525 -28.41564 -2.93904 0.304 37.57902 H ? A ? 34 HD3 1
   ATOM 1028 HE2 D LYS A 34 ? -20.29682 -31.08704 -3.82571 0.304 50.82626 H ? A ? 34 HE2 1
   ATOM 1029 HE3 D LYS A 34 ? -20.93637 -30.64734 -2.43897 0.304 50.82626 H ? A ? 34 HE3 1
   ATOM 1030 HZ1 D LYS A 34 ? -22.47842 -30.51560 -4.12233 0.304 41.68723 H ? A ? 34 HZ1 1
   ATOM 1031 HZ2 D LYS A 34 ? -22.26142 -29.18864 -3.58341 0.304 41.68723 H ? A ? 34 HZ2 1
   ATOM 1032 HZ3 D LYS A 34 ? -21.66602 -29.56227 -4.84999 0.304 41.68723 H ? A ? 34 HZ3 1
   ATOM 1033 N A LYS A 35 ? -18.48659 -24.33261 -2.92268 0.370 11.41954 N ? A ? 35 N 1
   ATOM 1034 CA A LYS A 35 ? -17.85879 -23.15420 -2.32108 0.370 8.09862 C ? A ? 35 CA 1
   ATOM 1035 C A LYS A 35 ? -16.77945 -23.59517 -1.34871 0.370 11.97692 C ? A ? 35 C 1
   ATOM 1036 O A LYS A 35 ? -17.07930 -24.32183 -0.38179 0.370 9.01227 O ? A ? 35 O 1
   ATOM 1037 CB A LYS A 35 ? -18.92772 -22.34335 -1.57130 0.370 11.88193 C ? A ? 35 CB 1
   ATOM 1038 CG A LYS A 35 ? -18.32086 -21.22833 -0.74594 0.370 15.40098 C ? A ? 35 CG 1
   ATOM 1039 CD A LYS A 35 ? -19.37795 -20.32836 -0.11937 0.370 12.40452 C ? A ? 35 CD 1
   ATOM 1040 CE A LYS A 35 ? -20.29661 -21.09108 0.83232 0.370 29.11067 C ? A ? 35 CE 1
   ATOM 1041 NZ A LYS A 35 ? -21.32838 -20.15994 1.43701 0.370 24.77442 N ? A ? 35 NZ 1
   ATOM 1042 H A LYS A 35 ? -19.28764 -24.48566 -2.64974 0.370 13.72667 H ? A ? 35 H 1
   ATOM 1043 HA A LYS A 35 ? -17.45725 -22.60373 -3.01147 0.370 9.74156 H ? A ? 35 HA 1
   ATOM 1044 HB2 A LYS A 35 ? -19.53652 -21.94776 -2.21454 0.370 14.28154 H ? A ? 35 HB2 1
   ATOM 1045 HB3 A LYS A 35 ? -19.41363 -22.93307 -0.97378 0.370 14.28154 H ? A ? 35 HB3 1
   ATOM 1046 HG2 A LYS A 35 ? -17.79167 -21.61431 -0.03049 0.370 18.50440 H ? A ? 35 HG2 1
   ATOM 1047 HG3 A LYS A 35 ? -17.75876 -20.68065 -1.31603 0.370 18.50440 H ? A ? 35 HG3 1
   ATOM 1048 HD2 A LYS A 35 ? -18.93932 -19.62472 0.38401 0.370 14.90864 H ? A ? 35 HD2 1
   ATOM 1049 HD3 A LYS A 35 ? -19.92454 -19.94252 -0.82171 0.370 14.90864 H ? A ? 35 HD3 1
   ATOM 1050 HE2 A LYS A 35 ? -20.75956 -21.79081 0.34554 0.370 34.95602 H ? A ? 35 HE2 1
   ATOM 1051 HE3 A LYS A 35 ? -19.77134 -21.47805 1.55012 0.370 34.95602 H ? A ? 35 HE3 1
   ATOM 1052 HZ1 A LYS A 35 ? -21.46487 -20.37026 2.29096 0.370 29.75253 H ? A ? 35 HZ1 1
   ATOM 1053 HZ2 A LYS A 35 ? -21.04395 -19.31799 1.38880 0.370 29.75253 H ? A ? 35 HZ2 1
   ATOM 1054 HZ3 A LYS A 35 ? -22.09796 -20.23056 0.99559 0.370 29.75253 H ? A ? 35 HZ3 1
   ATOM 1055 N B LYS A 35 ? -18.65811 -24.39091 -3.11879 0.326 14.18868 N ? A ? 35 N 1
   ATOM 1056 CA B LYS A 35 ? -18.01536 -23.22077 -2.54235 0.326 11.52548 C ? A ? 35 CA 1
   ATOM 1057 C B LYS A 35 ? -17.07712 -23.63921 -1.46276 0.326 7.04361 C ? A ? 35 C 1
   ATOM 1058 O B LYS A 35 ? -17.37523 -24.60005 -0.69769 0.326 13.54944 O ? A ? 35 O 1
   ATOM 1059 CB B LYS A 35 ? -19.09827 -22.31890 -1.98859 0.326 14.98153 C ? A ? 35 CB 1
   ATOM 1060 CG B LYS A 35 ? -18.55665 -21.21530 -1.17159 0.326 13.66578 C ? A ? 35 CG 1
   ATOM 1061 CD B LYS A 35 ? -19.65664 -20.31407 -0.72448 0.326 22.33773 C ? A ? 35 CD 1
   ATOM 1062 CE B LYS A 35 ? -20.40167 -20.97156 0.41980 0.326 36.27860 C ? A ? 35 CE 1
   ATOM 1063 NZ B LYS A 35 ? -19.49349 -21.27657 1.55332 0.326 34.74634 N ? A ? 35 NZ 1
   ATOM 1064 H B LYS A 35 ? -19.48250 -24.48866 -2.89423 0.327 17.04963 H ? A ? 35 H 1
   ATOM 1065 HA B LYS A 35 ? -17.50168 -22.73322 -3.20516 0.327 13.85380 H ? A ? 35 HA 1
   ATOM 1066 HB2 B LYS A 35 ? -19.59468 -21.93140 -2.72637 0.327 18.00105 H ? A ? 35 HB2 1
   ATOM 1067 HB3 B LYS A 35 ? -19.69154 -22.84420 -1.42914 0.327 18.00105 H ? A ? 35 HB3 1
   ATOM 1068 HG2 B LYS A 35 ? -18.11445 -21.57694 -0.38764 0.327 16.42215 H ? A ? 35 HG2 1
   ATOM 1069 HG3 B LYS A 35 ? -17.92741 -20.69829 -1.69852 0.327 16.42215 H ? A ? 35 HG3 1
   ATOM 1070 HD2 B LYS A 35 ? -19.28871 -19.47071 -0.41747 0.327 26.82850 H ? A ? 35 HD2 1
   ATOM 1071 HD3 B LYS A 35 ? -20.27514 -20.15967 -1.45559 0.327 26.82850 H ? A ? 35 HD3 1
   ATOM 1072 HE2 B LYS A 35 ? -21.09606 -20.37326 0.73723 0.327 43.55754 H ? A ? 35 HE2 1
   ATOM 1073 HE3 B LYS A 35 ? -20.79534 -21.80281 0.11163 0.327 43.55754 H ? A ? 35 HE3 1
   ATOM 1074 HZ1 B LYS A 35 ? -19.96544 -21.55141 2.25605 0.327 41.71882 H ? A ? 35 HZ1 1
   ATOM 1075 HZ2 B LYS A 35 ? -18.92139 -21.91755 1.32104 0.327 41.71882 H ? A ? 35 HZ2 1
   ATOM 1076 HZ3 B LYS A 35 ? -19.03483 -20.54843 1.78033 0.327 41.71882 H ? A ? 35 HZ3 1
   ATOM 1077 N D LYS A 35 ? -18.20981 -24.71615 -3.22632 0.304 7.22666 N ? A ? 35 N 1
   ATOM 1078 CA D LYS A 35 ? -17.62263 -23.53661 -2.58788 0.304 7.29451 C ? A ? 35 CA 1
   ATOM 1079 C D LYS A 35 ? -16.53829 -23.91464 -1.59719 0.304 3.37869 C ? A ? 35 C 1
   ATOM 1080 O D LYS A 35 ? -16.68379 -24.89321 -0.83232 0.304 6.68600 O ? A ? 35 O 1
   ATOM 1081 CB D LYS A 35 ? -18.79062 -22.78523 -1.90585 0.304 10.19110 C ? A ? 35 CB 1
   ATOM 1082 CG D LYS A 35 ? -18.40326 -21.60934 -1.06273 0.304 7.99955 C ? A ? 35 CG 1
   ATOM 1083 CD D LYS A 35 ? -19.45988 -20.55406 -0.71221 0.304 21.45210 C ? A ? 35 CD 1
   ATOM 1084 CE D LYS A 35 ? -20.21158 -20.89709 0.58255 0.304 33.26787 C ? A ? 35 CE 1
   ATOM 1085 NZ D LYS A 35 ? -21.30296 -19.88669 0.87254 0.304 23.76027 N ? A ? 35 NZ 1
   ATOM 1086 H D LYS A 35 ? -19.01845 -24.88144 -2.98470 0.304 8.69521 H ? A ? 35 H 1
   ATOM 1087 HA D LYS A 35 ? -17.18273 -22.95871 -3.23085 0.304 8.77663 H ? A ? 35 HA 1
   ATOM 1088 HB2 D LYS A 35 ? -19.38755 -22.45919 -2.59742 0.304 12.25254 H ? A ? 35 HB2 1
   ATOM 1089 HB3 D LYS A 35 ? -19.25930 -23.40985 -1.33046 0.304 12.25254 H ? A ? 35 HB3 1
   ATOM 1090 HG2 D LYS A 35 ? -18.07356 -21.95338 -0.21784 0.304 9.62268 H ? A ? 35 HG2 1
   ATOM 1091 HG3 D LYS A 35 ? -17.69452 -21.13852 -1.52847 0.304 9.62268 H ? A ? 35 HG3 1
   ATOM 1092 HD2 D LYS A 35 ? -19.02527 -19.69538 -0.59106 0.304 25.76574 H ? A ? 35 HD2 1
   ATOM 1093 HD3 D LYS A 35 ? -20.10742 -20.49948 -1.43236 0.304 25.76574 H ? A ? 35 HD3 1
   ATOM 1094 HE2 D LYS A 35 ? -20.62094 -21.77205 0.49447 0.304 39.94466 H ? A ? 35 HE2 1
   ATOM 1095 HE3 D LYS A 35 ? -19.58857 -20.89561 1.32603 0.304 39.94466 H ? A ? 35 HE3 1
   ATOM 1096 HZ1 D LYS A 35 ? -21.63216 -20.01998 1.68860 0.304 28.53555 H ? A ? 35 HZ1 1
   ATOM 1097 HZ2 D LYS A 35 ? -20.97387 -19.06112 0.82514 0.304 28.53555 H ? A ? 35 HZ2 1
   ATOM 1098 HZ3 D LYS A 35 ? -21.96056 -19.97003 0.27864 0.304 28.53555 H ? A ? 35 HZ3 1
   ATOM 1099 N A PHE A 36 ? -15.52289 -23.25844 -1.60429 0.370 8.58236 N ? A ? 36 N 1
   ATOM 1100 CA A PHE A 36 ? -14.45696 -23.42359 -0.62550 0.370 8.44737 C ? A ? 36 CA 1
   ATOM 1101 C A PHE A 36 ? -14.17547 -22.15475 0.18240 0.370 8.59929 C ? A ? 36 C 1
   ATOM 1102 O A PHE A 36 ? -13.54910 -22.27895 1.25353 0.370 9.63076 O ? A ? 36 O 1
   ATOM 1103 CB A PHE A 36 ? -13.15190 -23.99873 -1.29176 0.370 10.40034 C ? A ? 36 CB 1
   ATOM 1104 CG A PHE A 36 ? -12.55092 -23.09989 -2.28564 0.370 9.65496 C ? A ? 36 CG 1
   ATOM 1105 CD1 A PHE A 36 ? -11.88495 -21.92342 -1.94688 0.370 13.45217 C ? A ? 36 CD1 1
   ATOM 1106 CD2 A PHE A 36 ? -12.59535 -23.45066 -3.61327 0.370 9.51866 C ? A ? 36 CD2 1
   ATOM 1107 CE1 A PHE A 36 ? -11.38696 -21.08714 -2.94638 0.370 11.01031 C ? A ? 36 CE1 1
   ATOM 1108 CE2 A PHE A 36 ? -12.12244 -22.64477 -4.60556 0.370 10.30495 C ? A ? 36 CE2 1
   ATOM 1109 CZ A PHE A 36 ? -11.52618 -21.43580 -4.26431 0.370 10.60844 C ? A ? 36 CZ 1
   ATOM 1110 H A PHE A 36 ? -15.25687 -22.92584 -2.35142 0.370 10.32205 H ? A ? 36 H 1
   ATOM 1111 HA A PHE A 36 ? -14.72716 -24.09726 0.01797 0.370 10.16006 H ? A ? 36 HA 1
   ATOM 1112 HB2 A PHE A 36 ? -12.49195 -24.15794 -0.59892 0.370 12.50363 H ? A ? 36 HB2 1
   ATOM 1113 HB3 A PHE A 36 ? -13.37070 -24.83114 -1.73910 0.370 12.50363 H ? A ? 36 HB3 1
   ATOM 1114 HD1 A PHE A 36 ? -11.77225 -21.69527 -1.05237 0.370 16.16583 H ? A ? 36 HD1 1
   ATOM 1115 HD2 A PHE A 36 ? -12.96364 -24.27268 -3.84465 0.370 11.44561 H ? A ? 36 HD2 1
   ATOM 1116 HE1 A PHE A 36 ? -10.96040 -20.29287 -2.71818 0.370 13.23560 H ? A ? 36 HE1 1
   ATOM 1117 HE2 A PHE A 36 ? -12.19736 -22.89947 -5.49686 0.370 12.38916 H ? A ? 36 HE2 1
   ATOM 1118 HZ A PHE A 36 ? -11.22165 -20.86339 -4.93103 0.370 12.75335 H ? A ? 36 HZ 1
   ATOM 1119 N B PHE A 36 ? -15.92584 -22.92513 -1.36583 0.326 5.95028 N ? A ? 36 N 1
   ATOM 1120 CA B PHE A 36 ? -14.95495 -23.13038 -0.30930 0.326 7.90342 C ? A ? 36 CA 1
   ATOM 1121 C B PHE A 36 ? -14.66809 -21.88706 0.43959 0.326 6.19827 C ? A ? 36 C 1
   ATOM 1122 O B PHE A 36 ? -14.11797 -22.00270 1.53186 0.326 7.88326 O ? A ? 36 O 1
   ATOM 1123 CB B PHE A 36 ? -13.59932 -23.76880 -0.77043 0.326 6.30097 C ? A ? 36 CB 1
   ATOM 1124 CG B PHE A 36 ? -12.85769 -23.00812 -1.83179 0.326 10.14771 C ? A ? 36 CG 1
   ATOM 1125 CD1 B PHE A 36 ? -11.94731 -22.02725 -1.45702 0.326 10.79536 C ? A ? 36 CD1 1
   ATOM 1126 CD2 B PHE A 36 ? -13.02462 -23.33223 -3.14721 0.326 10.99336 C ? A ? 36 CD2 1
   ATOM 1127 CE1 B PHE A 36 ? -11.24460 -21.27441 -2.42908 0.326 11.55690 C ? A ? 36 CE1 1
   ATOM 1128 CE2 B PHE A 36 ? -12.39872 -22.61570 -4.15074 0.326 9.44328 C ? A ? 36 CE2 1
   ATOM 1129 CZ B PHE A 36 ? -11.46213 -21.53468 -3.79841 0.326 11.75619 C ? A ? 36 CZ 1
   ATOM 1130 H B PHE A 36 ? -15.69838 -22.30863 -1.92062 0.327 7.16355 H ? A ? 36 H 1
   ATOM 1131 HA B PHE A 36 ? -15.33388 -23.80036 0.28099 0.327 9.50732 H ? A ? 36 HA 1
   ATOM 1132 HB2 B PHE A 36 ? -13.01437 -23.83402 0.00060 0.327 7.58439 H ? A ? 36 HB2 1
   ATOM 1133 HB3 B PHE A 36 ? -13.78266 -24.65345 -1.12354 0.327 7.58439 H ? A ? 36 HB3 1
   ATOM 1134 HD1 B PHE A 36 ? -11.79728 -21.86273 -0.55407 0.327 12.97765 H ? A ? 36 HD1 1
   ATOM 1135 HD2 B PHE A 36 ? -13.57087 -24.05014 -3.37331 0.327 13.21526 H ? A ? 36 HD2 1
   ATOM 1136 HE1 B PHE A 36 ? -10.64469 -20.61391 -2.16690 0.327 13.89149 H ? A ? 36 HE1 1
   ATOM 1137 HE2 B PHE A 36 ? -12.56815 -22.81520 -5.04315 0.327 11.35516 H ? A ? 36 HE2 1
   ATOM 1138 HZ B PHE A 36 ? -11.02889 -21.04049 -4.45642 0.327 14.13064 H ? A ? 36 HZ 1
   ATOM 1139 N D PHE A 36 ? -15.46487 -23.08359 -1.51285 0.304 8.94541 N ? A ? 36 N 1
   ATOM 1140 CA D PHE A 36 ? -14.42780 -23.24482 -0.49642 0.304 9.34123 C ? A ? 36 CA 1
   ATOM 1141 C D PHE A 36 ? -14.12628 -21.96501 0.26120 0.304 9.96476 C ? A ? 36 C 1
   ATOM 1142 O D PHE A 36 ? -13.57318 -22.01377 1.36253 0.304 11.32208 O ? A ? 36 O 1
   ATOM 1143 CB D PHE A 36 ? -13.15446 -23.83391 -1.13964 0.304 11.61764 C ? A ? 36 CB 1
   ATOM 1144 CG D PHE A 36 ? -12.51769 -22.91304 -2.13064 0.304 8.40272 C ? A ? 36 CG 1
   ATOM 1145 CD1 D PHE A 36 ? -11.69419 -21.89431 -1.69139 0.304 11.74724 C ? A ? 36 CD1 1
   ATOM 1146 CD2 D PHE A 36 ? -12.75976 -23.02939 -3.52652 0.304 9.09583 C ? A ? 36 CD2 1
   ATOM 1147 CE1 D PHE A 36 ? -11.13651 -20.99771 -2.56535 0.304 11.36569 C ? A ? 36 CE1 1
   ATOM 1148 CE2 D PHE A 36 ? -12.18046 -22.13984 -4.42763 0.304 7.22695 C ? A ? 36 CE2 1
   ATOM 1149 CZ D PHE A 36 ? -11.36455 -21.10978 -3.93728 0.304 11.02497 C ? A ? 36 CZ 1
   ATOM 1150 H D PHE A 36 ? -15.32783 -22.42012 -2.04260 0.304 10.75771 H ? A ? 36 H 1
   ATOM 1151 HA D PHE A 36 ? -14.70627 -23.88911 0.17309 0.304 11.23270 H ? A ? 36 HA 1
   ATOM 1152 HB2 D PHE A 36 ? -12.50574 -24.01699 -0.44211 0.304 13.96438 H ? A ? 36 HB2 1
   ATOM 1153 HB3 D PHE A 36 ? -13.38631 -24.65512 -1.60090 0.304 13.96438 H ? A ? 36 HB3 1
   ATOM 1154 HD1 D PHE A 36 ? -11.51424 -21.81516 -0.78240 0.304 14.11991 H ? A ? 36 HD1 1
   ATOM 1155 HD2 D PHE A 36 ? -13.31190 -23.70808 -3.84184 0.304 10.93822 H ? A ? 36 HD2 1
   ATOM 1156 HE1 D PHE A 36 ? -10.60188 -20.30919 -2.24131 0.304 13.66205 H ? A ? 36 HE1 1
   ATOM 1157 HE2 D PHE A 36 ? -12.33229 -22.22741 -5.34096 0.304 8.69556 H ? A ? 36 HE2 1
   ATOM 1158 HZ D PHE A 36 ? -10.97639 -20.50279 -4.52532 0.304 13.25318 H ? A ? 36 HZ 1
   ATOM 1159 N A ASP A 37 ? -14.67273 -20.95444 -0.21232 0.370 9.62920 N ? A ? 37 N 1
   ATOM 1160 CA A ASP A 37 ? -14.39160 -19.71355 0.52939 0.370 8.85425 C ? A ? 37 CA 1
   ATOM 1161 C A ASP A 37 ? -15.20301 -18.56203 -0.01430 0.370 8.84296 C ? A ? 37 C 1
   ATOM 1162 O A ASP A 37 ? -15.31197 -18.43615 -1.22422 0.370 7.29382 O ? A ? 37 O 1
   ATOM 1163 CB A ASP A 37 ? -12.90715 -19.37960 0.34971 0.370 12.05252 C ? A ? 37 CB 1
   ATOM 1164 CG A ASP A 37 ? -12.47763 -18.07923 1.04597 0.370 9.71904 C ? A ? 37 CG 1
   ATOM 1165 OD1 A ASP A 37 ? -13.15432 -17.47545 1.94697 0.370 11.27135 O ? A ? 37 OD1 1
   ATOM 1166 OD2 A ASP A 37 ? -11.39973 -17.61404 0.64157 0.370 9.55618 O ? A ? 37 OD2 1
   ATOM 1167 H A ASP A 37 ? -15.17187 -20.84113 -0.90342 0.370 11.57826 H ? A ? 37 H 1
   ATOM 1168 HA A ASP A 37 ? -14.61437 -19.83434 1.46570 0.370 10.64832 H ? A ? 37 HA 1
   ATOM 1169 HB2 A ASP A 37 ? -12.37722 -20.10260 0.72031 0.370 14.48624 H ? A ? 37 HB2 1
   ATOM 1170 HB3 A ASP A 37 ? -12.72098 -19.28352 -0.59740 0.370 14.48624 H ? A ? 37 HB3 1
   ATOM 1171 N B ASP A 37 ? -15.06293 -20.71550 -0.04068 0.326 5.97756 N ? A ? 37 N 1
   ATOM 1172 CA B ASP A 37 ? -14.81838 -19.47108 0.65617 0.326 7.32968 C ? A ? 37 CA 1
   ATOM 1173 C B ASP A 37 ? -15.69700 -18.38276 0.06933 0.326 5.75999 C ? A ? 37 C 1
   ATOM 1174 O B ASP A 37 ? -16.06023 -18.43729 -1.12494 0.326 6.39400 O ? A ? 37 O 1
   ATOM 1175 CB B ASP A 37 ? -13.32623 -19.10404 0.57407 0.326 7.42526 C ? A ? 37 CB 1
   ATOM 1176 CG B ASP A 37 ? -12.91547 -17.95778 1.50945 0.326 13.23605 C ? A ? 37 CG 1
   ATOM 1177 OD1 B ASP A 37 ? -13.69376 -17.74366 2.48392 0.326 12.04387 O ? A ? 37 OD1 1
   ATOM 1178 OD2 B ASP A 37 ? -11.79750 -17.34210 1.19928 0.326 10.94215 O ? A ? 37 OD2 1
   ATOM 1179 H B ASP A 37 ? -15.48312 -20.61683 -0.78453 0.327 7.19629 H ? A ? 37 H 1
   ATOM 1180 HA B ASP A 37 ? -15.06641 -19.55098 1.59051 0.327 8.81884 H ? A ? 37 HA 1
   ATOM 1181 HB2 B ASP A 37 ? -12.79998 -19.88301 0.81315 0.327 8.93353 H ? A ? 37 HB2 1
   ATOM 1182 HB3 B ASP A 37 ? -13.12175 -18.83151 -0.33412 0.327 8.93353 H ? A ? 37 HB3 1
   ATOM 1183 N D ASP A 37 ? -14.52497 -20.82877 -0.23303 0.304 10.31411 N ? A ? 37 N 1
   ATOM 1184 CA D ASP A 37 ? -14.29517 -19.62661 0.51431 0.304 8.49444 C ? A ? 37 CA 1
   ATOM 1185 C D ASP A 37 ? -15.31738 -18.66390 0.00746 0.304 7.81878 C ? A ? 37 C 1
   ATOM 1186 O D ASP A 37 ? -15.89816 -18.86426 -1.12766 0.304 7.63846 O ? A ? 37 O 1
   ATOM 1187 CB D ASP A 37 ? -12.87302 -19.10102 0.34922 0.304 13.73124 C ? A ? 37 CB 1
   ATOM 1188 CG D ASP A 37 ? -12.60501 -17.90980 1.25322 0.304 11.34818 C ? A ? 37 CG 1
   ATOM 1189 OD1 D ASP A 37 ? -12.83750 -18.03153 2.46903 0.304 15.12200 O ? A ? 37 OD1 1
   ATOM 1190 OD2 D ASP A 37 ? -12.23458 -16.84797 0.73479 0.304 24.84087 O ? A ? 37 OD2 1
   ATOM 1191 H D ASP A 37 ? -14.92501 -20.72706 -0.98751 0.304 12.40015 H ? A ? 37 H 1
   ATOM 1192 HA D ASP A 37 ? -14.40940 -19.77267 1.46642 0.304 10.21654 H ? A ? 37 HA 1
   ATOM 1193 HB2 D ASP A 37 ? -12.24385 -19.80333 0.57681 0.304 16.50071 H ? A ? 37 HB2 1
   ATOM 1194 HB3 D ASP A 37 ? -12.73987 -18.82141 -0.57002 0.304 16.50071 H ? A ? 37 HB3 1
   ATOM 1195 N A SER A 38 ? -15.89371 -17.76170 0.76875 0.370 7.27139 N ? A ? 38 N 1
   ATOM 1196 CA A SER A 38 ? -16.50882 -16.54575 0.30326 0.370 8.18698 C ? A ? 38 CA 1
   ATOM 1197 C A SER A 38 ? -16.16899 -15.48658 1.30672 0.370 4.85973 C ? A ? 38 C 1
   ATOM 1198 O A SER A 38 ? -16.43587 -15.71870 2.50753 0.370 6.67499 O ? A ? 38 O 1
   ATOM 1199 CB A SER A 38 ? -17.98479 -16.66128 0.26803 0.370 15.44277 C ? A ? 38 CB 1
   ATOM 1200 OG A SER A 38 ? -18.51282 -15.46275 -0.19918 0.370 8.87240 O ? A ? 38 OG 1
   ATOM 1201 H A SER A 38 ? -16.02407 -17.90902 1.60596 0.370 8.74888 H ? A ? 38 H 1
   ATOM 1202 HA A SER A 38 ? -16.18402 -16.32738 -0.58428 0.370 9.84759 H ? A ? 38 HA 1
   ATOM 1203 HB2 A SER A 38 ? -18.23979 -17.38265 -0.32821 0.370 18.55455 H ? A ? 38 HB2 1
   ATOM 1204 HB3 A SER A 38 ? -18.31812 -16.83625 1.16200 0.370 18.55455 H ? A ? 38 HB3 1
   ATOM 1205 HG A SER A 38 ? -19.35213 -15.49495 -0.18828 0.370 10.67010 H ? A ? 38 HG 1
   ATOM 1206 N B SER A 38 ? -15.95182 -17.33301 0.84744 0.326 5.80507 N ? A ? 38 N 1
   ATOM 1207 CA B SER A 38 ? -16.67854 -16.18312 0.32545 0.326 7.61751 C ? A ? 38 CA 1
   ATOM 1208 C B SER A 38 ? -16.46226 -15.01403 1.26114 0.326 7.06970 C ? A ? 38 C 1
   ATOM 1209 O B SER A 38 ? -16.67194 -15.16712 2.49300 0.326 5.03544 O ? A ? 38 O 1
   ATOM 1210 CB B SER A 38 ? -18.09539 -16.39486 0.04214 0.326 6.58184 C ? A ? 38 CB 1
   ATOM 1211 OG B SER A 38 ? -18.68751 -15.17899 -0.27674 0.326 9.63060 O ? A ? 38 OG 1
   ATOM 1212 H B SER A 38 ? -15.71631 -17.26493 1.67175 0.327 6.98930 H ? A ? 38 H 1
   ATOM 1213 HA B SER A 38 ? -16.28921 -15.98827 -0.54135 0.327 9.16423 H ? A ? 38 HA 1
   ATOM 1214 HB2 B SER A 38 ? -18.18613 -17.00341 -0.70775 0.327 7.92143 H ? A ? 38 HB2 1
   ATOM 1215 HB3 B SER A 38 ? -18.52808 -16.76766 0.82616 0.327 7.92143 H ? A ? 38 HB3 1
   ATOM 1216 HG B SER A 38 ? -18.09693 -14.61365 -0.46961 0.327 11.57994 H ? A ? 38 HG 1
   ATOM 1217 N D SER A 38 ? -15.39175 -17.54287 0.78832 0.304 6.50454 N ? A ? 38 N 1
   ATOM 1218 CA D SER A 38 ? -16.19025 -16.35511 0.47186 0.304 7.96331 C ? A ? 38 CA 1
   ATOM 1219 C D SER A 38 ? -15.99553 -15.16392 1.37832 0.304 6.64246 C ? A ? 38 C 1
   ATOM 1220 O D SER A 38 ? -15.94815 -15.30097 2.62689 0.304 6.43981 O ? A ? 38 O 1
   ATOM 1221 CB D SER A 38 ? -17.65283 -16.77622 0.49093 0.304 9.20966 C ? A ? 38 CB 1
   ATOM 1222 OG D SER A 38 ? -18.65200 -15.80437 0.79796 0.304 11.16401 O ? A ? 38 OG 1
   ATOM 1223 H D SER A 38 ? -14.96661 -17.45906 1.53118 0.304 7.82867 H ? A ? 38 H 1
   ATOM 1224 HA D SER A 38 ? -15.88161 -16.01976 -0.38440 0.304 9.57919 H ? A ? 38 HA 1
   ATOM 1225 HB2 D SER A 38 ? -17.85800 -17.12212 -0.39177 0.304 11.07481 H ? A ? 38 HB2 1
   ATOM 1226 HB3 D SER A 38 ? -17.73419 -17.48225 1.15108 0.304 11.07481 H ? A ? 38 HB3 1
   ATOM 1227 HG D SER A 38 ? -19.41122 -16.09711 0.58939 0.304 13.42003 H ? A ? 38 HG 1
   ATOM 1228 N A SER A 39 ? -15.68642 -14.34149 0.79028 0.370 6.51291 N ? A ? 39 N 1
   ATOM 1229 CA A SER A 39 ? -15.63492 -13.10765 1.57119 0.370 6.92241 C ? A ? 39 CA 1
   ATOM 1230 C A SER A 39 ? -16.99674 -12.67197 2.03485 0.370 4.94950 C ? A ? 39 C 1
   ATOM 1231 O A SER A 39 ? -17.10779 -11.98117 3.11065 0.370 6.50203 O ? A ? 39 O 1
   ATOM 1232 CB A SER A 39 ? -15.02578 -12.00764 0.76262 0.370 5.14374 C ? A ? 39 CB 1
   ATOM 1233 OG A SER A 39 ? -15.82731 -11.77203 -0.37818 0.370 6.44095 O ? A ? 39 OG 1
   ATOM 1234 H A SER A 39 ? -15.38417 -14.25911 -0.01064 0.370 7.83872 H ? A ? 39 H 1
   ATOM 1235 HA A SER A 39 ? -15.07701 -13.26569 2.34879 0.370 8.33011 H ? A ? 39 HA 1
   ATOM 1236 HB2 A SER A 39 ? -14.98171 -11.20009 1.29817 0.370 6.19571 H ? A ? 39 HB2 1
   ATOM 1237 HB3 A SER A 39 ? -14.13466 -12.26887 0.48230 0.370 6.19571 H ? A ? 39 HB3 1
   ATOM 1238 HG A SER A 39 ? -15.48144 -11.17187 -0.85334 0.370 7.75236 H ? A ? 39 HG 1
   ATOM 1239 N B SER A 39 ? -15.81527 -13.92426 0.77881 0.326 6.99413 N ? A ? 39 N 1
   ATOM 1240 CA B SER A 39 ? -15.67323 -12.70619 1.60052 0.326 7.57010 C ? A ? 39 CA 1
   ATOM 1241 C B SER A 39 ? -17.03297 -12.24479 2.09534 0.326 7.80734 C ? A ? 39 C 1
   ATOM 1242 O B SER A 39 ? -17.09986 -11.52731 3.10226 0.326 8.60804 O ? A ? 39 O 1
   ATOM 1243 CB B SER A 39 ? -14.92902 -11.57130 0.87017 0.326 7.83153 C ? A ? 39 CB 1
   ATOM 1244 OG B SER A 39 ? -15.60723 -11.29952 -0.30113 0.326 6.08381 O ? A ? 39 OG 1
   ATOM 1245 H B SER A 39 ? -15.45983 -13.87038 -0.00244 0.327 8.41617 H ? A ? 39 H 1
   ATOM 1246 HA B SER A 39 ? -15.10581 -12.91083 2.36016 0.327 9.10734 H ? A ? 39 HA 1
   ATOM 1247 HB2 B SER A 39 ? -14.91186 -10.77886 1.42932 0.327 9.42105 H ? A ? 39 HB2 1
   ATOM 1248 HB3 B SER A 39 ? -14.02354 -11.85277 0.66577 0.327 9.42105 H ? A ? 39 HB3 1
   ATOM 1249 HG B SER A 39 ? -16.33900 -11.71183 -0.31169 0.327 7.32379 H ? A ? 39 HG 1
   ATOM 1250 N D SER A 39 ? -16.06827 -13.96959 0.77189 0.304 5.29682 N ? A ? 39 N 1
   ATOM 1251 CA D SER A 39 ? -16.04367 -12.78014 1.61114 0.304 6.95696 C ? A ? 39 CA 1
   ATOM 1252 C D SER A 39 ? -17.42714 -12.32590 1.98364 0.304 5.10275 C ? A ? 39 C 1
   ATOM 1253 O D SER A 39 ? -17.59322 -11.66580 3.03892 0.304 6.25467 O ? A ? 39 O 1
   ATOM 1254 CB D SER A 39 ? -15.41538 -11.61954 0.80875 0.304 5.61498 C ? A ? 39 CB 1
   ATOM 1255 OG D SER A 39 ? -16.16037 -11.23478 -0.39819 0.304 3.05456 O ? A ? 39 OG 1
   ATOM 1256 H D SER A 39 ? -16.12879 -13.83754 -0.07575 0.304 6.37940 H ? A ? 39 H 1
   ATOM 1257 HA D SER A 39 ? -15.52613 -12.96469 2.41051 0.304 8.37158 H ? A ? 39 HA 1
   ATOM 1258 HB2 D SER A 39 ? -15.36515 -10.84490 1.39040 0.304 6.76119 H ? A ? 39 HB2 1
   ATOM 1259 HB3 D SER A 39 ? -14.52390 -11.88956 0.53810 0.304 6.76119 H ? A ? 39 HB3 1
   ATOM 1260 HG D SER A 39 ? -16.93410 -10.98257 -0.19002 0.304 3.68869 H ? A ? 39 HG 1
   ATOM 1261 N A ARG A 40 ? -18.06780 -13.06269 1.37787 0.370 5.98495 N ? A ? 40 N 1
   ATOM 1262 CA A ARG A 40 ? -19.34753 -12.50142 1.74927 0.370 7.60515 C ? A ? 40 CA 1
   ATOM 1263 C A ARG A 40 ? -19.72973 -13.06009 3.09572 0.370 7.74080 C ? A ? 40 C 1
   ATOM 1264 O A ARG A 40 ? -20.43219 -12.41934 3.91460 0.370 9.27171 O ? A ? 40 O 1
   ATOM 1265 CB A ARG A 40 ? -20.39140 -12.83422 0.66611 0.370 9.21985 C ? A ? 40 CB 1
   ATOM 1266 CG A ARG A 40 ? -20.13206 -12.01510 -0.65396 0.370 9.79820 C ? A ? 40 CG 1
   ATOM 1267 CD A ARG A 40 ? -21.39213 -11.99504 -1.59088 0.370 9.17482 C ? A ? 40 CD 1
   ATOM 1268 NE A ARG A 40 ? -21.16791 -11.48630 -2.95301 0.370 7.99424 N ? A ? 40 NE 1
   ATOM 1269 CZ A ARG A 40 ? -21.36712 -10.22962 -3.27792 0.370 11.17486 C ? A ? 40 CZ 1
   ATOM 1270 NH1 A ARG A 40 ? -21.70417 -9.31249 -2.40781 0.370 9.77196 N ? A ? 40 NH1 1
   ATOM 1271 NH2 A ARG A 40 ? -21.20764 -9.87339 -4.53637 0.370 13.08918 N ? A ? 40 NH2 1
   ATOM 1272 H A ARG A 40 ? -18.08184 -13.63261 0.73399 0.370 7.20516 H ? A ? 40 H 1
   ATOM 1273 HA A ARG A 40 ? -19.31931 -11.53337 1.80381 0.370 9.14940 H ? A ? 40 HA 1
   ATOM 1274 HB2 A ARG A 40 ? -20.34340 -13.77954 0.45406 0.370 11.08704 H ? A ? 40 HB2 1
   ATOM 1275 HB3 A ARG A 40 ? -21.27664 -12.61250 0.99488 0.370 11.08704 H ? A ? 40 HB3 1
   ATOM 1276 HG2 A ARG A 40 ? -19.91165 -11.09905 -0.42335 0.370 11.78106 H ? A ? 40 HG2 1
   ATOM 1277 HG3 A ARG A 40 ? -19.39820 -12.42006 -1.14218 0.370 11.78106 H ? A ? 40 HG3 1
   ATOM 1278 HD2 A ARG A 40 ? -21.72402 -12.90264 -1.67463 0.370 11.03301 H ? A ? 40 HD2 1
   ATOM 1279 HD3 A ARG A 40 ? -22.06718 -11.43138 -1.18162 0.370 11.03301 H ? A ? 40 HD3 1
   ATOM 1280 HE A ARG A 40 ? -20.89617 -12.03242 -3.55924 0.370 9.61631 H ? A ? 40 HE 1
   ATOM 1281 HH11 A ARG A 40 ? -21.80498 -9.52171 -1.57976 0.370 11.74957 H ? A ? 40 HH11 1
   ATOM 1282 HH12 A ARG A 40 ? -21.82490 -8.50044 -2.66393 0.370 11.74957 H ? A ? 40 HH12 1
   ATOM 1283 HH21 A ARG A 40 ? -20.97819 -10.45871 -5.12319 0.370 15.73024 H ? A ? 40 HH21 1
   ATOM 1284 HH22 A ARG A 40 ? -21.33300 -9.05555 -4.77096 0.370 15.73024 H ? A ? 40 HH22 1
   ATOM 1285 N B ARG A 40 ? -18.10333 -12.68467 1.40446 0.326 6.41680 N ? A ? 40 N 1
   ATOM 1286 CA B ARG A 40 ? -19.50482 -12.61257 1.81379 0.326 7.08787 C ? A ? 40 CA 1
   ATOM 1287 C B ARG A 40 ? -19.82657 -13.44162 3.06050 0.326 5.10074 C ? A ? 40 C 1
   ATOM 1288 O B ARG A 40 ? -20.67129 -12.96446 3.87328 0.326 5.82676 O ? A ? 40 O 1
   ATOM 1289 CB B ARG A 40 ? -20.45561 -12.95126 0.64888 0.326 8.77545 C ? A ? 40 CB 1
   ATOM 1290 CG B ARG A 40 ? -20.11380 -12.20992 -0.65850 0.326 7.71295 C ? A ? 40 CG 1
   ATOM 1291 CD B ARG A 40 ? -21.19299 -12.50901 -1.70832 0.326 9.66499 C ? A ? 40 CD 1
   ATOM 1292 NE B ARG A 40 ? -20.84272 -11.89668 -2.99000 0.326 10.07427 N ? A ? 40 NE 1
   ATOM 1293 CZ B ARG A 40 ? -21.10962 -10.62270 -3.23255 0.326 6.98410 C ? A ? 40 CZ 1
   ATOM 1294 NH1 B ARG A 40 ? -21.73374 -9.83466 -2.35077 0.326 10.67003 N ? A ? 40 NH1 1
   ATOM 1295 NH2 B ARG A 40 ? -20.81961 -10.14552 -4.47098 0.326 8.70993 N ? A ? 40 NH2 1
   ATOM 1296 H B ARG A 40 ? -18.03249 -13.05851 0.63321 0.327 7.72338 H ? A ? 40 H 1
   ATOM 1297 HA B ARG A 40 ? -19.67530 -11.68825 2.05351 0.327 8.52867 H ? A ? 40 HA 1
   ATOM 1298 HB2 B ARG A 40 ? -20.40676 -13.90375 0.47202 0.327 10.55375 H ? A ? 40 HB2 1
   ATOM 1299 HB3 B ARG A 40 ? -21.35959 -12.70670 0.90168 0.327 10.55375 H ? A ? 40 HB3 1
   ATOM 1300 HG2 B ARG A 40 ? -20.08810 -11.25361 -0.49815 0.327 9.27876 H ? A ? 40 HG2 1
   ATOM 1301 HG3 B ARG A 40 ? -19.25595 -12.51310 -0.99477 0.327 9.27876 H ? A ? 40 HG3 1
   ATOM 1302 HD2 B ARG A 40 ? -21.26777 -13.46797 -1.83362 0.327 11.62120 H ? A ? 40 HD2 1
   ATOM 1303 HD3 B ARG A 40 ? -22.04274 -12.14567 -1.41368 0.327 11.62120 H ? A ? 40 HD3 1
   ATOM 1304 HE B ARG A 40 ? -20.45765 -12.37136 -3.59498 0.327 12.11234 H ? A ? 40 HE 1
   ATOM 1305 HH11 B ARG A 40 ? -21.97923 -10.15104 -1.58970 0.327 12.82725 H ? A ? 40 HH11 1
   ATOM 1306 HH12 B ARG A 40 ? -21.88964 -9.01145 -2.54473 0.327 12.82725 H ? A ? 40 HH12 1
   ATOM 1307 HH21 B ARG A 40 ? -20.47573 -10.66623 -5.06277 0.327 10.47514 H ? A ? 40 HH21 1
   ATOM 1308 HH22 B ARG A 40 ? -20.97991 -9.32275 -4.66318 0.327 10.47514 H ? A ? 40 HH22 1
   ATOM 1309 N D ARG A 40 ? -18.46476 -12.74978 1.30583 0.304 8.05911 N ? A ? 40 N 1
   ATOM 1310 CA D ARG A 40 ? -19.80690 -12.28655 1.70642 0.304 9.11427 C ? A ? 40 CA 1
   ATOM 1311 C D ARG A 40 ? -20.26941 -13.03987 2.95495 0.304 9.44111 C ? A ? 40 C 1
   ATOM 1312 O D ARG A 40 ? -21.06660 -12.51030 3.74488 0.304 7.90105 O ? A ? 40 O 1
   ATOM 1313 CB D ARG A 40 ? -20.79221 -12.56135 0.58253 0.304 7.87477 C ? A ? 40 CB 1
   ATOM 1314 CG D ARG A 40 ? -20.45531 -11.73305 -0.64416 0.304 6.61126 C ? A ? 40 CG 1
   ATOM 1315 CD D ARG A 40 ? -21.30575 -12.26040 -1.74522 0.304 10.44586 C ? A ? 40 CD 1
   ATOM 1316 NE D ARG A 40 ? -20.91055 -11.59353 -2.99827 0.304 10.30982 N ? A ? 40 NE 1
   ATOM 1317 CZ D ARG A 40 ? -21.30250 -10.36056 -3.31276 0.304 11.04887 C ? A ? 40 CZ 1
   ATOM 1318 NH1 D ARG A 40 ? -22.05425 -9.63407 -2.51073 0.304 11.97457 N ? A ? 40 NH1 1
   ATOM 1319 NH2 D ARG A 40 ? -20.89830 -9.81758 -4.47731 0.304 8.72174 N ? A ? 40 NH2 1
   ATOM 1320 H D ARG A 40 ? -18.43992 -13.28512 0.63322 0.304 9.69415 H ? A ? 40 H 1
   ATOM 1321 HA D ARG A 40 ? -19.78406 -11.33306 1.88316 0.304 10.96034 H ? A ? 40 HA 1
   ATOM 1322 HB2 D ARG A 40 ? -20.75360 -13.50006 0.34122 0.304 9.47294 H ? A ? 40 HB2 1
   ATOM 1323 HB3 D ARG A 40 ? -21.68797 -12.33041 0.87438 0.304 9.47294 H ? A ? 40 HB3 1
   ATOM 1324 HG2 D ARG A 40 ? -20.66088 -10.79746 -0.49149 0.304 7.95674 H ? A ? 40 HG2 1
   ATOM 1325 HG3 D ARG A 40 ? -19.51909 -11.83326 -0.87730 0.304 7.95674 H ? A ? 40 HG3 1
   ATOM 1326 HD2 D ARG A 40 ? -21.17390 -13.21684 -1.83873 0.304 12.55825 H ? A ? 40 HD2 1
   ATOM 1327 HD3 D ARG A 40 ? -22.23965 -12.07033 -1.56468 0.304 12.55825 H ? A ? 40 HD3 1
   ATOM 1328 HE D ARG A 40 ? -20.40557 -12.01851 -3.54962 0.304 12.39500 H ? A ? 40 HE 1
   ATOM 1329 HH11 D ARG A 40 ? -22.30902 -9.95332 -1.75391 0.304 14.39270 H ? A ? 40 HH11 1
   ATOM 1330 HH12 D ARG A 40 ? -22.29013 -8.84065 -2.74407 0.304 14.39270 H ? A ? 40 HH12 1
   ATOM 1331 HH21 D ARG A 40 ? -20.39254 -10.26663 -5.00850 0.304 10.48930 H ? A ? 40 HH21 1
   ATOM 1332 HH22 D ARG A 40 ? -21.14598 -9.02186 -4.68963 0.304 10.48930 H ? A ? 40 HH22 1
   ATOM 1333 N A ASP A 41 ? -19.33364 -14.28561 3.30506 0.370 9.48021 N ? A ? 41 N 1
   ATOM 1334 CA A ASP A 41 ? -19.77094 -14.99813 4.50008 0.370 8.59157 C ? A ? 41 CA 1
   ATOM 1335 C A ASP A 41 ? -19.12964 -14.33904 5.71144 0.370 6.75894 C ? A ? 41 C 1
   ATOM 1336 O A ASP A 41 ? -19.68193 -14.33026 6.81263 0.370 6.70288 O ? A ? 41 O 1
   ATOM 1337 CB A ASP A 41 ? -19.31041 -16.46664 4.31479 0.370 11.08412 C ? A ? 41 CB 1
   ATOM 1338 CG A ASP A 41 ? -20.27570 -17.29902 3.37249 0.370 17.31470 C ? A ? 41 CG 1
   ATOM 1339 OD1 A ASP A 41 ? -21.49540 -16.96927 3.20349 0.370 22.79494 O ? A ? 41 OD1 1
   ATOM 1340 OD2 A ASP A 41 ? -19.80318 -18.30100 2.79674 0.370 19.79305 O ? A ? 41 OD2 1
   ATOM 1341 H A ASP A 41 ? -18.81699 -14.73459 2.78440 0.370 11.39947 H ? A ? 41 H 1
   ATOM 1342 HA A ASP A 41 ? -20.73144 -14.98815 4.63507 0.370 10.33310 H ? A ? 41 HA 1
   ATOM 1343 HB2 A ASP A 41 ? -18.42547 -16.47248 3.91761 0.370 13.32416 H ? A ? 41 HB2 1
   ATOM 1344 HB3 A ASP A 41 ? -19.28811 -16.90243 5.18110 0.370 13.32416 H ? A ? 41 HB3 1
   ATOM 1345 N B ASP A 41 ? -19.17007 -14.59653 3.25859 0.326 5.07585 N ? A ? 41 N 1
   ATOM 1346 CA B ASP A 41 ? -19.43654 -15.32851 4.49447 0.326 5.30950 C ? A ? 41 CA 1
   ATOM 1347 C B ASP A 41 ? -18.85273 -14.64179 5.74714 0.326 7.95213 C ? A ? 41 C 1
   ATOM 1348 O B ASP A 41 ? -19.25674 -15.02048 6.87792 0.326 8.33530 O ? A ? 41 O 1
   ATOM 1349 CB B ASP A 41 ? -18.83842 -16.67051 4.43742 0.326 10.28406 C ? A ? 41 CB 1
   ATOM 1350 CG B ASP A 41 ? -19.57851 -17.49763 3.52494 0.326 11.71842 C ? A ? 41 CG 1
   ATOM 1351 OD1 B ASP A 41 ? -20.64253 -17.15374 2.93698 0.326 14.72247 O ? A ? 41 OD1 1
   ATOM 1352 OD2 B ASP A 41 ? -19.01312 -18.52929 3.31559 0.326 12.86090 O ? A ? 41 OD2 1
   ATOM 1353 H B ASP A 41 ? -18.60036 -14.95153 2.72101 0.327 6.11423 H ? A ? 41 H 1
   ATOM 1354 HA B ASP A 41 ? -20.40051 -15.39773 4.57734 0.327 6.39462 H ? A ? 41 HA 1
   ATOM 1355 HB2 B ASP A 41 ? -17.92154 -16.60693 4.12727 0.327 12.36409 H ? A ? 41 HB2 1
   ATOM 1356 HB3 B ASP A 41 ? -18.86345 -17.07733 5.31763 0.327 12.36409 H ? A ? 41 HB3 1
   ATOM 1357 N D ASP A 41 ? -19.76437 -14.27699 3.15656 0.304 5.54728 N ? A ? 41 N 1
   ATOM 1358 CA D ASP A 41 ? -20.12379 -15.12790 4.33364 0.304 7.54272 C ? A ? 41 CA 1
   ATOM 1359 C D ASP A 41 ? -19.47815 -14.60515 5.63704 0.304 9.82924 C ? A ? 41 C 1
   ATOM 1360 O D ASP A 41 ? -19.90381 -14.98374 6.73456 0.304 5.64095 O ? A ? 41 O 1
   ATOM 1361 CB D ASP A 41 ? -19.68644 -16.52710 4.10714 0.304 11.50211 C ? A ? 41 CB 1
   ATOM 1362 CG D ASP A 41 ? -20.57926 -17.21414 3.14012 0.304 17.45495 C ? A ? 41 CG 1
   ATOM 1363 OD1 D ASP A 41 ? -21.62264 -16.65373 2.78306 0.304 18.45399 O ? A ? 41 OD1 1
   ATOM 1364 OD2 D ASP A 41 ? -20.23120 -18.28755 2.70523 0.304 14.20249 O ? A ? 41 OD2 1
   ATOM 1365 H D ASP A 41 ? -19.20525 -14.65725 2.62516 0.304 6.67996 H ? A ? 41 H 1
   ATOM 1366 HA D ASP A 41 ? -21.08832 -15.12874 4.43651 0.304 9.07448 H ? A ? 41 HA 1
   ATOM 1367 HB2 D ASP A 41 ? -18.78518 -16.52950 3.74850 0.304 13.82576 H ? A ? 41 HB2 1
   ATOM 1368 HB3 D ASP A 41 ? -19.71081 -17.01275 4.94645 0.304 13.82576 H ? A ? 41 HB3 1
   ATOM 1369 N A ARG A 42 ? -17.89050 -14.04190 5.61239 0.370 7.90318 N ? A ? 42 N 1
   ATOM 1370 CA A ARG A 42 ? -17.28212 -13.38098 6.73396 0.370 8.62230 C ? A ? 42 CA 1
   ATOM 1371 C A ARG A 42 ? -17.67200 -11.87573 6.77930 0.370 5.90683 C ? A ? 42 C 1
   ATOM 1372 O A ARG A 42 ? -17.10930 -11.17578 7.61277 0.370 7.93211 O ? A ? 42 O 1
   ATOM 1373 CB A ARG A 42 ? -15.76902 -13.67579 6.72743 0.370 10.89301 C ? A ? 42 CB 1
   ATOM 1374 CG A ARG A 42 ? -15.05685 -13.23267 5.53547 0.370 17.82598 C ? A ? 42 CG 1
   ATOM 1375 CD A ARG A 42 ? -13.58042 -13.44044 5.72242 0.370 15.85021 C ? A ? 42 CD 1
   ATOM 1376 NE A ARG A 42 ? -12.97141 -13.40460 4.41056 0.370 10.51851 N ? A ? 42 NE 1
   ATOM 1377 CZ A ARG A 42 ? -12.81414 -14.44062 3.62985 0.370 12.91855 C ? A ? 42 CZ 1
   ATOM 1378 NH1 A ARG A 42 ? -13.08931 -15.66631 4.02476 0.370 15.53981 N ? A ? 42 NH1 1
   ATOM 1379 NH2 A ARG A 42 ? -12.38885 -14.23995 2.40283 0.370 17.98399 N ? A ? 42 NH2 1
   ATOM 1380 H A ARG A 42 ? -17.38446 -14.20071 4.93541 0.370 9.50703 H ? A ? 42 H 1
   ATOM 1381 HA A ARG A 42 ? -17.58394 -13.73503 7.58510 0.370 10.36998 H ? A ? 42 HA 1
   ATOM 1382 HB2 A ARG A 42 ? -15.36658 -13.22927 7.48872 0.370 13.09483 H ? A ? 42 HB2 1
   ATOM 1383 HB3 A ARG A 42 ? -15.64340 -14.63482 6.80080 0.370 13.09483 H ? A ? 42 HB3 1
   ATOM 1384 HG2 A ARG A 42 ? -15.35017 -13.74740 4.76741 0.370 21.41440 H ? A ? 42 HG2 1
   ATOM 1385 HG3 A ARG A 42 ? -15.22319 -12.28889 5.38549 0.370 21.41440 H ? A ? 42 HG3 1
   ATOM 1386 HD2 A ARG A 42 ? -13.20729 -12.73255 6.27066 0.370 19.04347 H ? A ? 42 HD2 1
   ATOM 1387 HD3 A ARG A 42 ? -13.41084 -14.30261 6.13327 0.370 19.04347 H ? A ? 42 HD3 1
   ATOM 1388 HE A ARG A 42 ? -12.69176 -12.64395 4.12280 0.370 12.64543 H ? A ? 42 HE 1
   ATOM 1389 HH11 A ARG A 42 ? -13.38337 -15.80579 4.82080 0.370 18.67099 H ? A ? 42 HH11 1
   ATOM 1390 HH12 A ARG A 42 ? -12.97497 -16.32733 3.48663 0.370 18.67099 H ? A ? 42 HH12 1
   ATOM 1391 HH21 A ARG A 42 ? -12.22121 -13.44144 2.13102 0.370 21.60401 H ? A ? 42 HH21 1
   ATOM 1392 HH22 A ARG A 42 ? -12.27815 -14.90713 1.87159 0.370 21.60401 H ? A ? 42 HH22 1
   ATOM 1393 N B ARG A 42 ? -18.05383 -13.55562 5.60144 0.326 8.80951 N ? A ? 42 N 1
   ATOM 1394 CA B ARG A 42 ? -17.44874 -12.83436 6.70691 0.326 9.21824 C ? A ? 42 CA 1
   ATOM 1395 C B ARG A 42 ? -17.84576 -11.36933 6.73629 0.326 10.93110 C ? A ? 42 C 1
   ATOM 1396 O B ARG A 42 ? -17.37570 -10.58424 7.59447 0.326 9.30206 O ? A ? 42 O 1
   ATOM 1397 CB B ARG A 42 ? -15.96447 -13.12163 6.78075 0.326 14.64968 C ? A ? 42 CB 1
   ATOM 1398 CG B ARG A 42 ? -15.29981 -12.98831 5.54944 0.326 14.79494 C ? A ? 42 CG 1
   ATOM 1399 CD B ARG A 42 ? -13.78351 -13.25270 5.69237 0.326 14.07890 C ? A ? 42 CD 1
   ATOM 1400 NE B ARG A 42 ? -13.10044 -12.97342 4.42912 0.326 10.64134 N ? A ? 42 NE 1
   ATOM 1401 CZ B ARG A 42 ? -12.81745 -13.90233 3.52450 0.326 10.49524 C ? A ? 42 CZ 1
   ATOM 1402 NH1 B ARG A 42 ? -13.03800 -15.19599 3.74228 0.326 11.34335 N ? A ? 42 NH1 1
   ATOM 1403 NH2 B ARG A 42 ? -12.25618 -13.53449 2.37110 0.326 8.43165 N ? A ? 42 NH2 1
   ATOM 1404 H B ARG A 42 ? -17.85064 -13.21867 4.83673 0.327 10.59464 H ? A ? 42 H 1
   ATOM 1405 HA B ARG A 42 ? -17.77841 -13.16748 7.55617 0.327 11.08511 H ? A ? 42 HA 1
   ATOM 1406 HB2 B ARG A 42 ? -15.55755 -12.50124 7.40561 0.327 17.60283 H ? A ? 42 HB2 1
   ATOM 1407 HB3 B ARG A 42 ? -15.83821 -14.03289 7.08827 0.327 17.60283 H ? A ? 42 HB3 1
   ATOM 1408 HG2 B ARG A 42 ? -15.66264 -13.62857 4.91752 0.327 17.77714 H ? A ? 42 HG2 1
   ATOM 1409 HG3 B ARG A 42 ? -15.42169 -12.08613 5.21459 0.327 17.77714 H ? A ? 42 HG3 1
   ATOM 1410 HD2 B ARG A 42 ? -13.41513 -12.67485 6.37887 0.327 16.91789 H ? A ? 42 HD2 1
   ATOM 1411 HD3 B ARG A 42 ? -13.63534 -14.18227 5.92654 0.327 16.91789 H ? A ? 42 HD3 1
   ATOM 1412 HE B ARG A 42 ? -12.86934 -12.16179 4.26345 0.327 12.79282 H ? A ? 42 HE 1
   ATOM 1413 HH11 B ARG A 42 ? -13.37503 -15.45484 4.48995 0.327 13.63524 H ? A ? 42 HH11 1
   ATOM 1414 HH12 B ARG A 42 ? -12.84355 -15.77347 3.13540 0.327 13.63524 H ? A ? 42 HH12 1
   ATOM 1415 HH21 B ARG A 42 ? -12.08286 -12.70537 2.22237 0.327 10.14120 H ? A ? 42 HH21 1
   ATOM 1416 HH22 B ARG A 42 ? -12.06777 -14.12655 1.77648 0.327 10.14120 H ? A ? 42 HH22 1
   ATOM 1417 N D ARG A 42 ? -18.48754 -13.67309 5.57749 0.304 6.63823 N ? A ? 42 N 1
   ATOM 1418 CA D ARG A 42 ? -17.84588 -12.97906 6.69127 0.304 11.02737 C ? A ? 42 CA 1
   ATOM 1419 C D ARG A 42 ? -18.04253 -11.46530 6.68168 0.304 8.84332 C ? A ? 42 C 1
   ATOM 1420 O D ARG A 42 ? -17.49082 -10.75080 7.55924 0.304 11.26054 O ? A ? 42 O 1
   ATOM 1421 CB D ARG A 42 ? -16.37384 -13.40461 6.83514 0.304 10.66499 C ? A ? 42 CB 1
   ATOM 1422 CG D ARG A 42 ? -15.52725 -13.20620 5.61014 0.304 9.78092 C ? A ? 42 CG 1
   ATOM 1423 CD D ARG A 42 ? -14.00523 -13.51861 5.85382 0.304 19.38637 C ? A ? 42 CD 1
   ATOM 1424 NE D ARG A 42 ? -13.23932 -13.26956 4.63493 0.304 12.64708 N ? A ? 42 NE 1
   ATOM 1425 CZ D ARG A 42 ? -13.07162 -14.16334 3.69584 0.304 8.26349 C ? A ? 42 CZ 1
   ATOM 1426 NH1 D ARG A 42 ? -13.45219 -15.40966 3.84107 0.304 11.69905 N ? A ? 42 NH1 1
   ATOM 1427 NH2 D ARG A 42 ? -12.51725 -13.79906 2.55341 0.304 9.58068 N ? A ? 42 NH2 1
   ATOM 1428 H D ARG A 42 ? -18.15147 -13.41391 4.82950 0.304 7.98910 H ? A ? 42 H 1
   ATOM 1429 HA D ARG A 42 ? -18.27542 -13.26592 7.51232 0.304 13.25606 H ? A ? 42 HA 1
   ATOM 1430 HB2 D ARG A 42 ? -15.97394 -12.88625 7.55088 0.304 12.82121 H ? A ? 42 HB2 1
   ATOM 1431 HB3 D ARG A 42 ? -16.34835 -14.34897 7.05521 0.304 12.82121 H ? A ? 42 HB3 1
   ATOM 1432 HG2 D ARG A 42 ? -15.84414 -13.79696 4.90908 0.304 11.76032 H ? A ? 42 HG2 1
   ATOM 1433 HG3 D ARG A 42 ? -15.59959 -12.28238 5.32339 0.304 11.76032 H ? A ? 42 HG3 1
   ATOM 1434 HD2 D ARG A 42 ? -13.66331 -12.94602 6.55818 0.304 23.28687 H ? A ? 42 HD2 1
   ATOM 1435 HD3 D ARG A 42 ? -13.89911 -14.45012 6.10268 0.304 23.28687 H ? A ? 42 HD3 1
   ATOM 1436 HE D ARG A 42 ? -12.88034 -12.49517 4.52982 0.304 15.19971 H ? A ? 42 HE 1
   ATOM 1437 HH11 D ARG A 42 ? -13.82613 -15.66256 4.57306 0.304 14.06207 H ? A ? 42 HH11 1
   ATOM 1438 HH12 D ARG A 42 ? -13.32786 -15.97420 3.20433 0.304 14.06207 H ? A ? 42 HH12 1
   ATOM 1439 HH21 D ARG A 42 ? -12.27212 -12.98324 2.43526 0.304 11.52004 H ? A ? 42 HH21 1
   ATOM 1440 HH22 D ARG A 42 ? -12.40150 -14.37772 1.92783 0.304 11.52004 H ? A ? 42 HH22 1
   ATOM 1441 N A ASN A 43 ? -18.56481 -11.40216 5.91183 0.370 8.09452 N ? A ? 43 N 1
   ATOM 1442 CA A ASN A 43 ? -18.98595 -10.01656 5.86597 0.370 6.22455 C ? A ? 43 CA 1
   ATOM 1443 C A ASN A 43 ? -17.80358 -9.03571 5.84755 0.370 6.65027 C ? A ? 43 C 1
   ATOM 1444 O A ASN A 43 ? -17.72212 -8.07199 6.57640 0.370 10.04198 O ? A ? 43 O 1
   ATOM 1445 CB A ASN A 43 ? -19.92006 -9.68874 7.04122 0.370 7.96867 C ? A ? 43 CB 1
   ATOM 1446 CG A ASN A 43 ? -21.25285 -10.31416 6.92269 0.370 9.44120 C ? A ? 43 CG 1
   ATOM 1447 OD1 A ASN A 43 ? -21.43100 -11.18374 6.13112 0.370 11.18408 O ? A ? 43 OD1 1
   ATOM 1448 ND2 A ASN A 43 ? -22.24575 -9.87540 7.80879 0.370 11.75630 N ? A ? 43 ND2 1
   ATOM 1449 H A ASN A 43 ? -18.95292 -11.88866 5.31829 0.370 9.73664 H ? A ? 43 H 1
   ATOM 1450 HA A ASN A 43 ? -19.46542 -9.89916 5.03097 0.370 7.49268 H ? A ? 43 HA 1
   ATOM 1451 HB2 A ASN A 43 ? -19.51427 -10.00713 7.86272 0.370 9.58562 H ? A ? 43 HB2 1
   ATOM 1452 HB3 A ASN A 43 ? -20.04532 -8.72781 7.08379 0.370 9.58562 H ? A ? 43 HB3 1
   ATOM 1453 HD21 A ASN A 43 ? -23.03517 -10.21463 7.77219 0.370 14.13078 H ? A ? 43 HD21 1
   ATOM 1454 HD22 A ASN A 43 ? -22.06570 -9.26689 8.38922 0.370 14.13078 H ? A ? 43 HD22 1
   ATOM 1455 N B ASN A 43 ? -18.73281 -10.97293 5.85903 0.326 7.16089 N ? A ? 43 N 1
   ATOM 1456 CA B ASN A 43 ? -19.18771 -9.60236 5.81488 0.326 10.07442 C ? A ? 43 CA 1
   ATOM 1457 C B ASN A 43 ? -18.00268 -8.68668 5.64680 0.326 10.27201 C ? A ? 43 C 1
   ATOM 1458 O B ASN A 43 ? -18.09337 -7.57996 6.20300 0.326 9.04338 O ? A ? 43 O 1
   ATOM 1459 CB B ASN A 43 ? -20.10245 -9.24406 7.01658 0.326 9.30142 C ? A ? 43 CB 1
   ATOM 1460 CG B ASN A 43 ? -21.43964 -9.90648 6.84844 0.326 11.70238 C ? A ? 43 CG 1
   ATOM 1461 OD1 B ASN A 43 ? -21.59075 -10.78255 5.93199 0.326 12.99971 O ? A ? 43 OD1 1
   ATOM 1462 ND2 B ASN A 43 ? -22.37656 -9.64538 7.79488 0.326 10.13468 N ? A ? 43 ND2 1
   ATOM 1463 H B ASN A 43 ? -19.09369 -11.48358 5.26860 0.327 8.61629 H ? A ? 43 H 1
   ATOM 1464 HA B ASN A 43 ? -19.75764 -9.47033 5.04116 0.327 12.11252 H ? A ? 43 HA 1
   ATOM 1465 HB2 B ASN A 43 ? -19.69903 -9.55813 7.84091 0.327 11.18492 H ? A ? 43 HB2 1
   ATOM 1466 HB3 B ASN A 43 ? -20.23168 -8.28350 7.05541 0.327 11.18492 H ? A ? 43 HB3 1
   ATOM 1467 HD21 B ASN A 43 ? -23.15640 -10.00347 7.73825 0.327 12.18483 H ? A ? 43 HD21 1
   ATOM 1468 HD22 B ASN A 43 ? -22.19043 -9.12184 8.45128 0.327 12.18483 H ? A ? 43 HD22 1
   ATOM 1469 N D ASN A 43 ? -18.89940 -10.95779 5.80607 0.304 8.16233 N ? A ? 43 N 1
   ATOM 1470 CA D ASN A 43 ? -19.21542 -9.52507 5.79350 0.304 9.84284 C ? A ? 43 CA 1
   ATOM 1471 C D ASN A 43 ? -17.93333 -8.70002 5.70693 0.304 10.28511 C ? A ? 43 C 1
   ATOM 1472 O D ASN A 43 ? -17.79078 -7.70338 6.40169 0.304 9.08422 O ? A ? 43 O 1
   ATOM 1473 CB D ASN A 43 ? -20.19020 -9.17412 6.94682 0.304 10.09937 C ? A ? 43 CB 1
   ATOM 1474 CG D ASN A 43 ? -21.48228 -9.98536 6.81628 0.304 11.55832 C ? A ? 43 CG 1
   ATOM 1475 OD1 D ASN A 43 ? -21.86316 -10.53662 5.72437 0.304 8.88753 O ? A ? 43 OD1 1
   ATOM 1476 ND2 D ASN A 43 ? -22.11276 -10.17552 7.96679 0.304 10.90715 N ? A ? 43 ND2 1
   ATOM 1477 H D ASN A 43 ? -19.31298 -11.41696 5.20798 0.304 9.81802 H ? A ? 43 H 1
   ATOM 1478 HA D ASN A 43 ? -19.70340 -9.27456 4.99350 0.304 11.83463 H ? A ? 43 HA 1
   ATOM 1479 HB2 D ASN A 43 ? -19.77622 -9.38498 7.79832 0.304 12.14246 H ? A ? 43 HB2 1
   ATOM 1480 HB3 D ASN A 43 ? -20.41140 -8.23039 6.91013 0.304 12.14246 H ? A ? 43 HB3 1
   ATOM 1481 HD21 D ASN A 43 ? -22.84794 -10.62133 7.98568 0.304 13.11180 H ? A ? 43 HD21 1
   ATOM 1482 HD22 D ASN A 43 ? -21.78658 -9.85308 8.69428 0.304 13.11180 H ? A ? 43 HD22 1
   ATOM 1483 N . LYS A 44 ? -16.94784 -9.15244 4.89072 1.000 9.67778 N ? A ? 44 N 1
   ATOM 1484 CA . LYS A 44 ? -15.67528 -8.44287 4.87012 1.000 9.71898 C ? A ? 44 CA 1
   ATOM 1485 C . LYS A 44 ? -15.16469 -8.37409 3.39539 1.000 8.97333 C ? A ? 44 C 1
   ATOM 1486 O . LYS A 44 ? -14.56263 -9.34270 2.96411 1.000 9.75397 O ? A ? 44 O 1
   ATOM 1487 HA . LYS A 44 ? -15.80393 -7.54558 5.21542 1.000 11.68599 H ? A ? 44 HA 1
   ATOM 1488 CB A LYS A 44 ? -14.61894 -9.16815 5.74601 0.662 10.15522 C ? A ? 44 CB 1
   ATOM 1489 CG A LYS A 44 ? -13.38084 -8.45025 5.84230 0.662 12.64805 C ? A ? 44 CG 1
   ATOM 1490 CD A LYS A 44 ? -12.35715 -9.14712 6.69843 0.662 15.20884 C ? A ? 44 CD 1
   ATOM 1491 CE A LYS A 44 ? -11.22242 -8.21675 6.86269 0.662 17.79225 C ? A ? 44 CE 1
   ATOM 1492 NZ A LYS A 44 ? -10.16181 -8.78185 7.76630 0.662 20.18161 N ? A ? 44 NZ 1
   ATOM 1493 H A LYS A 44 ? -17.06676 -9.65368 4.20208 0.370 11.63655 H ? A ? 44 H 1
   ATOM 1494 HB2 A LYS A 44 ? -14.97343 -9.27481 6.64260 0.662 12.20948 H ? A ? 44 HB2 1
   ATOM 1495 HB3 A LYS A 44 ? -14.43151 -10.03710 5.35782 0.662 12.20948 H ? A ? 44 HB3 1
   ATOM 1496 HG2 A LYS A 44 ? -13.00600 -8.34825 4.95349 0.662 15.20088 H ? A ? 44 HG2 1
   ATOM 1497 HG3 A LYS A 44 ? -13.55166 -7.57871 6.23234 0.662 15.20088 H ? A ? 44 HG3 1
   ATOM 1498 HD2 A LYS A 44 ? -12.73104 -9.35747 7.56840 0.662 18.27383 H ? A ? 44 HD2 1
   ATOM 1499 HD3 A LYS A 44 ? -12.04964 -9.95834 6.26454 0.662 18.27383 H ? A ? 44 HD3 1
   ATOM 1500 HE2 A LYS A 44 ? -10.82241 -8.04407 5.99604 0.662 21.37392 H ? A ? 44 HE2 1
   ATOM 1501 HE3 A LYS A 44 ? -11.54233 -7.38768 7.25155 0.662 21.37392 H ? A ? 44 HE3 1
   ATOM 1502 HZ1 A LYS A 44 ? -9.39833 -8.33846 7.65397 0.662 24.24115 H ? A ? 44 HZ1 1
   ATOM 1503 HZ2 A LYS A 44 ? -10.41567 -8.70918 8.61622 0.662 24.24115 H ? A ? 44 HZ2 1
   ATOM 1504 HZ3 A LYS A 44 ? -10.02726 -9.64113 7.57750 0.662 24.24115 H ? A ? 44 HZ3 1
   ATOM 1505 CB C LYS A 44 ? -14.62253 -9.06403 5.73648 0.338 9.60756 C ? A ? 44 CB 1
   ATOM 1506 CG C LYS A 44 ? -13.44453 -8.17111 5.87975 0.338 10.87814 C ? A ? 44 CG 1
   ATOM 1507 CD C LYS A 44 ? -12.34677 -8.99036 6.63284 0.338 14.57730 C ? A ? 44 CD 1
   ATOM 1508 CE C LYS A 44 ? -11.29731 -8.04686 7.09536 0.338 18.07794 C ? A ? 44 CE 1
   ATOM 1509 NZ C LYS A 44 ? -10.66294 -7.23373 6.06975 0.338 20.03603 N ? A ? 44 NZ 1
   ATOM 1510 HB2 C LYS A 44 ? -14.98981 -9.23058 6.61867 0.338 11.55229 H ? A ? 44 HB2 1
   ATOM 1511 HB3 C LYS A 44 ? -14.32840 -9.89749 5.33681 0.338 11.55229 H ? A ? 44 HB3 1
   ATOM 1512 HG2 C LYS A 44 ? -13.11129 -7.90681 5.00797 0.338 13.07699 H ? A ? 44 HG2 1
   ATOM 1513 HG3 C LYS A 44 ? -13.67597 -7.38500 6.39874 0.338 13.07699 H ? A ? 44 HG3 1
   ATOM 1514 HD2 C LYS A 44 ? -12.73339 -9.43824 7.40150 0.338 17.51597 H ? A ? 44 HD2 1
   ATOM 1515 HD3 C LYS A 44 ? -11.94802 -9.64196 6.03508 0.338 17.51597 H ? A ? 44 HD3 1
   ATOM 1516 HE2 C LYS A 44 ? -11.69907 -7.43686 7.73364 0.338 21.71674 H ? A ? 44 HE2 1
   ATOM 1517 HE3 C LYS A 44 ? -10.59587 -8.56140 7.52445 0.338 21.71674 H ? A ? 44 HE3 1
   ATOM 1518 HZ1 C LYS A 44 ? -10.04488 -6.70878 6.43655 0.338 24.06645 H ? A ? 44 HZ1 1
   ATOM 1519 HZ2 C LYS A 44 ? -10.27466 -7.75692 5.46344 0.338 24.06645 H ? A ? 44 HZ2 1
   ATOM 1520 HZ3 C LYS A 44 ? -11.27097 -6.72496 5.66534 0.338 24.06645 H ? A ? 44 HZ3 1
   ATOM 1521 H B LYS A 44 ? -16.97153 -9.86083 4.40365 0.327 11.63655 H ? A ? 44 H 1
   ATOM 1522 H D LYS A 44 ? -17.00514 -9.83562 4.37150 0.304 11.63655 H ? A ? 44 H 1
   ATOM 1523 N . PRO A 45 ? -15.34768 -7.26674 2.73137 1.000 9.62902 N ? A ? 45 N 1
   ATOM 1524 CA . PRO A 45 ? -14.76287 -7.11618 1.37123 1.000 8.93602 C ? A ? 45 CA 1
   ATOM 1525 C . PRO A 45 ? -13.28388 -7.39928 1.41872 1.000 9.64949 C ? A ? 45 C 1
   ATOM 1526 O . PRO A 45 ? -12.56146 -7.05682 2.41813 1.000 10.91617 O ? A ? 45 O 1
   ATOM 1527 CB . PRO A 45 ? -15.03645 -5.68741 1.05242 1.000 13.03964 C ? A ? 45 CB 1
   ATOM 1528 CG . PRO A 45 ? -16.41822 -5.37870 1.76421 1.000 15.00874 C ? A ? 45 CG 1
   ATOM 1529 CD . PRO A 45 ? -16.20112 -6.11874 3.11092 1.000 13.40089 C ? A ? 45 CD 1
   ATOM 1530 HA . PRO A 45 ? -15.19869 -7.68744 0.71960 1.000 10.74644 H ? A ? 45 HA 1
   ATOM 1531 HB2 . PRO A 45 ? -14.32862 -5.12673 1.40670 1.000 15.67079 H ? A ? 45 HB2 1
   ATOM 1532 HB3 . PRO A 45 ? -15.10453 -5.56863 0.09213 1.000 15.67079 H ? A ? 45 HB3 1
   ATOM 1533 HG2 . PRO A 45 ? -16.54270 -4.42479 1.88854 1.000 18.03370 H ? A ? 45 HG2 1
   ATOM 1534 HG3 . PRO A 45 ? -17.16125 -5.74749 1.26142 1.000 18.03370 H ? A ? 45 HG3 1
   ATOM 1535 HD2 . PRO A 45 ? -15.74756 -5.54729 3.75016 1.000 16.10428 H ? A ? 45 HD2 1
   ATOM 1536 HD3 . PRO A 45 ? -17.04580 -6.42259 3.47845 1.000 16.10428 H ? A ? 45 HD3 1
   ATOM 1537 N A PHE A 46 ? -12.68510 -8.07254 0.37658 0.421 8.12335 N ? A ? 46 N 1
   ATOM 1538 CA A PHE A 46 ? -11.25222 -8.40804 0.25011 0.421 10.46082 C ? A ? 46 CA 1
   ATOM 1539 C A PHE A 46 ? -10.57438 -7.32582 -0.57746 0.421 7.36172 C ? A ? 46 C 1
   ATOM 1540 O A PHE A 46 ? -11.03546 -7.03481 -1.69129 0.421 7.49911 O ? A ? 46 O 1
   ATOM 1541 CB A PHE A 46 ? -11.03898 -9.73043 -0.48370 0.421 7.78262 C ? A ? 46 CB 1
   ATOM 1542 CG A PHE A 46 ? -9.64497 -10.06271 -0.78470 0.421 9.68747 C ? A ? 46 CG 1
   ATOM 1543 CD1 A PHE A 46 ? -8.68332 -10.19696 0.22432 0.421 9.81644 C ? A ? 46 CD1 1
   ATOM 1544 CD2 A PHE A 46 ? -9.30143 -10.12047 -2.14013 0.421 10.38771 C ? A ? 46 CD2 1
   ATOM 1545 CE1 A PHE A 46 ? -7.39787 -10.46435 -0.10196 0.421 10.88653 C ? A ? 46 CE1 1
   ATOM 1546 CE2 A PHE A 46 ? -8.06908 -10.41525 -2.44677 0.421 15.20171 C ? A ? 46 CE2 1
   ATOM 1547 CZ A PHE A 46 ? -7.08136 -10.57319 -1.48047 0.421 11.69064 C ? A ? 46 CZ 1
   ATOM 1548 H A PHE A 46 ? -13.12995 -8.35562 -0.30281 0.421 9.77124 H ? A ? 46 H 1
   ATOM 1549 HA A PHE A 46 ? -10.87807 -8.46253 1.14338 0.421 12.57621 H ? A ? 46 HA 1
   ATOM 1550 HB2 A PHE A 46 ? -11.39461 -10.44598 0.06622 0.421 9.36236 H ? A ? 46 HB2 1
   ATOM 1551 HB3 A PHE A 46 ? -11.51587 -9.69216 -1.32750 0.421 9.36236 H ? A ? 46 HB3 1
   ATOM 1552 HD1 A PHE A 46 ? -8.92772 -10.10254 1.11665 0.421 11.80295 H ? A ? 46 HD1 1
   ATOM 1553 HD2 A PHE A 46 ? -9.93307 -9.95363 -2.80202 0.421 12.48847 H ? A ? 46 HD2 1
   ATOM 1554 HE1 A PHE A 46 ? -6.74634 -10.57271 0.55277 0.421 13.08706 H ? A ? 46 HE1 1
   ATOM 1555 HE2 A PHE A 46 ? -7.84271 -10.52361 -3.34226 0.421 18.26528 H ? A ? 46 HE2 1
   ATOM 1556 HZ A PHE A 46 ? -6.20636 -10.75160 -1.74015 0.421 14.05199 H ? A ? 46 HZ 1
   ATOM 1557 N B PHE A 46 ? -12.82731 -7.98165 0.38170 0.579 10.32752 N ? A ? 46 N 1
   ATOM 1558 CA B PHE A 46 ? -11.46593 -8.26207 0.25192 0.579 8.63558 C ? A ? 46 CA 1
   ATOM 1559 C B PHE A 46 ? -10.75790 -7.16066 -0.52784 0.579 7.88020 C ? A ? 46 C 1
   ATOM 1560 O B PHE A 46 ? -11.30311 -6.63854 -1.56548 0.579 8.13466 O ? A ? 46 O 1
   ATOM 1561 CB B PHE A 46 ? -11.35678 -9.62196 -0.43750 0.579 9.15158 C ? A ? 46 CB 1
   ATOM 1562 CG B PHE A 46 ? -9.94504 -10.03851 -0.72325 0.579 9.67457 C ? A ? 46 CG 1
   ATOM 1563 CD1 B PHE A 46 ? -9.11467 -10.49493 0.24738 0.579 11.56182 C ? A ? 46 CD1 1
   ATOM 1564 CD2 B PHE A 46 ? -9.42149 -9.97262 -2.04057 0.579 10.70791 C ? A ? 46 CD2 1
   ATOM 1565 CE1 B PHE A 46 ? -7.84509 -10.85529 0.01035 0.579 11.04505 C ? A ? 46 CE1 1
   ATOM 1566 CE2 B PHE A 46 ? -8.08072 -10.34794 -2.24467 0.579 9.02440 C ? A ? 46 CE2 1
   ATOM 1567 CZ B PHE A 46 ? -7.26827 -10.72248 -1.23102 0.579 12.43056 C ? A ? 46 CZ 1
   ATOM 1568 H B PHE A 46 ? -13.30694 -8.23362 -0.28619 0.579 12.41624 H ? A ? 46 H 1
   ATOM 1569 HA B PHE A 46 ? -11.01120 -8.29904 1.10793 0.579 10.38592 H ? A ? 46 HA 1
   ATOM 1570 HB2 B PHE A 46 ? -11.75471 -10.29575 0.13571 0.579 11.00511 H ? A ? 46 HB2 1
   ATOM 1571 HB3 B PHE A 46 ? -11.83145 -9.58291 -1.28252 0.579 11.00511 H ? A ? 46 HB3 1
   ATOM 1572 HD1 B PHE A 46 ? -9.44044 -10.56085 1.11596 0.579 13.89741 H ? A ? 46 HD1 1
   ATOM 1573 HD2 B PHE A 46 ? -9.95078 -9.68874 -2.75062 0.579 12.87271 H ? A ? 46 HD2 1
   ATOM 1574 HE1 B PHE A 46 ? -7.33878 -11.20600 0.70716 0.579 13.27728 H ? A ? 46 HE1 1
   ATOM 1575 HE2 B PHE A 46 ? -7.74041 -10.33796 -3.11011 0.579 10.85250 H ? A ? 46 HE2 1
   ATOM 1576 HZ B PHE A 46 ? -6.36229 -10.88270 -1.36677 0.579 14.93989 H ? A ? 46 HZ 1
   ATOM 1577 N A LYS A 47 ? -9.65096 -6.58085 -0.01334 0.421 7.80883 N ? A ? 47 N 1
   ATOM 1578 CA A LYS A 47 ? -8.91129 -5.49784 -0.63113 0.421 8.48118 C ? A ? 47 CA 1
   ATOM 1579 C A LYS A 47 ? -7.54780 -6.06711 -0.98237 0.421 7.96582 C ? A ? 47 C 1
   ATOM 1580 O A LYS A 47 ? -6.87078 -6.70234 -0.16926 0.421 9.84061 O ? A ? 47 O 1
   ATOM 1581 CB A LYS A 47 ? -8.75958 -4.34810 0.35576 0.421 9.36349 C ? A ? 47 CB 1
   ATOM 1582 CG A LYS A 47 ? -10.10844 -3.79962 0.75050 0.421 9.77045 C ? A ? 47 CG 1
   ATOM 1583 CD A LYS A 47 ? -9.91489 -2.56707 1.53404 0.421 12.03711 C ? A ? 47 CD 1
   ATOM 1584 CE A LYS A 47 ? -11.19276 -2.03028 1.99768 0.421 10.06723 C ? A ? 47 CE 1
   ATOM 1585 NZ A LYS A 47 ? -10.95378 -0.73221 2.70135 0.421 14.76803 N ? A ? 47 NZ 1
   ATOM 1586 H A LYS A 47 ? -9.40992 -6.69136 0.80476 0.421 9.39381 H ? A ? 47 H 1
   ATOM 1587 HA A LYS A 47 ? -9.34702 -5.15085 -1.42526 0.421 10.20063 H ? A ? 47 HA 1
   ATOM 1588 HB2 A LYS A 47 ? -8.30948 -4.66499 1.15444 0.421 11.25941 H ? A ? 47 HB2 1
   ATOM 1589 HB3 A LYS A 47 ? -8.24479 -3.63572 -0.05462 0.421 11.25941 H ? A ? 47 HB3 1
   ATOM 1590 HG2 A LYS A 47 ? -10.62563 -3.59073 -0.04308 0.421 11.74776 H ? A ? 47 HG2 1
   ATOM 1591 HG3 A LYS A 47 ? -10.58268 -4.44776 1.29448 0.421 11.74776 H ? A ? 47 HG3 1
   ATOM 1592 HD2 A LYS A 47 ? -9.36472 -2.76062 2.30912 0.421 14.46775 H ? A ? 47 HD2 1
   ATOM 1593 HD3 A LYS A 47 ? -9.48412 -1.89717 0.98035 0.421 14.46775 H ? A ? 47 HD3 1
   ATOM 1594 HE2 A LYS A 47 ? -11.77941 -1.87482 1.24100 0.421 12.10389 H ? A ? 47 HE2 1
   ATOM 1595 HE3 A LYS A 47 ? -11.60692 -2.65211 2.61631 0.421 12.10389 H ? A ? 47 HE3 1
   ATOM 1596 HZ1 A LYS A 47 ? -11.67395 -0.50390 3.17180 0.421 17.74485 H ? A ? 47 HZ1 1
   ATOM 1597 HZ2 A LYS A 47 ? -10.26017 -0.80862 3.25377 0.421 17.74485 H ? A ? 47 HZ2 1
   ATOM 1598 HZ3 A LYS A 47 ? -10.78131 -0.09160 2.10807 0.421 17.74485 H ? A ? 47 HZ3 1
   ATOM 1599 N B LYS A 47 ? -9.46709 -6.92698 -0.15791 0.579 7.56378 N ? A ? 47 N 1
   ATOM 1600 CA B LYS A 47 ? -8.68610 -5.85370 -0.77610 0.579 8.06031 C ? A ? 47 CA 1
   ATOM 1601 C B LYS A 47 ? -7.34353 -6.34889 -1.28006 0.579 9.06096 C ? A ? 47 C 1
   ATOM 1602 O B LYS A 47 ? -6.63280 -7.04397 -0.56514 0.579 9.99989 O ? A ? 47 O 1
   ATOM 1603 CB B LYS A 47 ? -8.43611 -4.66198 0.14821 0.579 11.05771 C ? A ? 47 CB 1
   ATOM 1604 CG B LYS A 47 ? -9.67625 -4.06245 0.68182 0.579 11.95819 C ? A ? 47 CG 1
   ATOM 1605 CD B LYS A 47 ? -9.36082 -2.82999 1.41164 0.579 16.31009 C ? A ? 47 CD 1
   ATOM 1606 CE B LYS A 47 ? -10.58874 -2.24978 2.05462 0.579 19.63952 C ? A ? 47 CE 1
   ATOM 1607 NZ B LYS A 47 ? -10.33327 -0.94646 2.78970 0.579 52.73537 N ? A ? 47 NZ 1
   ATOM 1608 H B LYS A 47 ? -9.04332 -7.37733 0.43976 0.579 9.09975 H ? A ? 47 H 1
   ATOM 1609 HA B LYS A 47 ? -9.21659 -5.56063 -1.53346 0.579 9.69559 H ? A ? 47 HA 1
   ATOM 1610 HB2 B LYS A 47 ? -7.90020 -4.95672 0.90109 0.579 13.29247 H ? A ? 47 HB2 1
   ATOM 1611 HB3 B LYS A 47 ? -7.96290 -3.97533 -0.34726 0.579 13.29247 H ? A ? 47 HB3 1
   ATOM 1612 HG2 B LYS A 47 ? -10.27649 -3.84686 -0.04902 0.579 14.37304 H ? A ? 47 HG2 1
   ATOM 1613 HG3 B LYS A 47 ? -10.10480 -4.68414 1.29072 0.579 14.37304 H ? A ? 47 HG3 1
   ATOM 1614 HD2 B LYS A 47 ? -8.71352 -3.02403 2.10752 0.579 19.59532 H ? A ? 47 HD2 1
   ATOM 1615 HD3 B LYS A 47 ? -8.99892 -2.17404 0.79547 0.579 19.59532 H ? A ? 47 HD3 1
   ATOM 1616 HE2 B LYS A 47 ? -11.25012 -2.07667 1.36650 0.579 23.59064 H ? A ? 47 HE2 1
   ATOM 1617 HE3 B LYS A 47 ? -10.93711 -2.88815 2.69651 0.579 23.59064 H ? A ? 47 HE3 1
   ATOM 1618 HZ1 B LYS A 47 ? -11.08469 -0.65948 3.17062 0.579 63.30567 H ? A ? 47 HZ1 1
   ATOM 1619 HZ2 B LYS A 47 ? -9.71782 -1.06857 3.42090 0.579 63.30567 H ? A ? 47 HZ2 1
   ATOM 1620 HZ3 B LYS A 47 ? -10.04360 -0.32728 2.21978 0.579 63.30567 H ? A ? 47 HZ3 1
   ATOM 1621 N A PHE A 48 ? -7.08356 -5.71996 -2.16964 0.421 8.25437 N ? A ? 48 N 1
   ATOM 1622 CA A PHE A 48 ? -5.73301 -6.08013 -2.60853 0.421 9.34766 C ? A ? 48 CA 1
   ATOM 1623 C A PHE A 48 ? -5.26356 -5.03171 -3.62555 0.421 9.36048 C ? A ? 48 C 1
   ATOM 1624 O A PHE A 48 ? -6.07869 -4.35670 -4.22667 0.421 10.61176 O ? A ? 48 O 1
   ATOM 1625 CB A PHE A 48 ? -5.67425 -7.50078 -3.22175 0.421 7.25724 C ? A ? 48 CB 1
   ATOM 1626 CG A PHE A 48 ? -6.30215 -7.62896 -4.60836 0.421 9.84632 C ? A ? 48 CG 1
   ATOM 1627 CD1 A PHE A 48 ? -7.67686 -7.77271 -4.72984 0.421 10.65109 C ? A ? 48 CD1 1
   ATOM 1628 CD2 A PHE A 48 ? -5.52443 -7.64159 -5.79758 0.421 11.97686 C ? A ? 48 CD2 1
   ATOM 1629 CE1 A PHE A 48 ? -8.29956 -7.87911 -5.97991 0.421 10.58690 C ? A ? 48 CE1 1
   ATOM 1630 CE2 A PHE A 48 ? -6.16658 -7.76359 -7.08952 0.421 13.60016 C ? A ? 48 CE2 1
   ATOM 1631 CZ A PHE A 48 ? -7.56280 -7.90305 -7.14879 0.421 9.31535 C ? A ? 48 CZ 1
   ATOM 1632 H A PHE A 48 ? -7.53034 -5.27061 -2.75107 0.421 9.92846 H ? A ? 48 H 1
   ATOM 1633 HA A PHE A 48 ? -5.13303 -6.06893 -1.84643 0.421 11.24041 H ? A ? 48 HA 1
   ATOM 1634 HB2 A PHE A 48 ? -4.74392 -7.76460 -3.29785 0.421 8.73191 H ? A ? 48 HB2 1
   ATOM 1635 HB3 A PHE A 48 ? -6.14468 -8.11013 -2.63160 0.421 8.73191 H ? A ? 48 HB3 1
   ATOM 1636 HD1 A PHE A 48 ? -8.19881 -7.79911 -3.96058 0.421 12.80453 H ? A ? 48 HD1 1
   ATOM 1637 HD2 A PHE A 48 ? -4.59855 -7.57117 -5.74579 0.421 14.39545 H ? A ? 48 HD2 1
   ATOM 1638 HE1 A PHE A 48 ? -9.22684 -7.93474 -6.02417 0.421 12.72750 H ? A ? 48 HE1 1
   ATOM 1639 HE2 A PHE A 48 ? -5.66103 -7.74978 -7.86999 0.421 16.34341 H ? A ? 48 HE2 1
   ATOM 1640 HZ A PHE A 48 ? -7.98842 -8.01071 -7.96864 0.421 11.20164 H ? A ? 48 HZ 1
   ATOM 1641 N B PHE A 48 ? -6.97086 -5.99077 -2.50603 0.579 8.20325 N ? A ? 48 N 1
   ATOM 1642 CA B PHE A 48 ? -5.62180 -6.25736 -2.98727 0.579 9.80485 C ? A ? 48 CA 1
   ATOM 1643 C B PHE A 48 ? -5.20810 -5.15821 -3.90013 0.579 9.70536 C ? A ? 48 C 1
   ATOM 1644 O B PHE A 48 ? -5.98822 -4.55042 -4.57168 0.579 9.19691 O ? A ? 48 O 1
   ATOM 1645 CB B PHE A 48 ? -5.47890 -7.61083 -3.64976 0.579 11.04444 C ? A ? 48 CB 1
   ATOM 1646 CG B PHE A 48 ? -6.08526 -7.66638 -4.99294 0.579 8.85626 C ? A ? 48 CG 1
   ATOM 1647 CD1 B PHE A 48 ? -7.42642 -7.79345 -5.14527 0.579 9.58669 C ? A ? 48 CD1 1
   ATOM 1648 CD2 B PHE A 48 ? -5.26407 -7.66359 -6.10157 0.579 11.19776 C ? A ? 48 CD2 1
   ATOM 1649 CE1 B PHE A 48 ? -7.96498 -7.86789 -6.40888 0.579 9.22803 C ? A ? 48 CE1 1
   ATOM 1650 CE2 B PHE A 48 ? -5.72046 -7.75829 -7.28534 0.579 12.23667 C ? A ? 48 CE2 1
   ATOM 1651 CZ B PHE A 48 ? -7.03905 -7.82379 -7.49498 0.579 9.27760 C ? A ? 48 CZ 1
   ATOM 1652 H B PHE A 48 ? -7.47979 -5.59395 -3.07447 0.579 9.86711 H ? A ? 48 H 1
   ATOM 1653 HA B PHE A 48 ? -5.01555 -6.26269 -2.23009 0.579 11.78904 H ? A ? 48 HA 1
   ATOM 1654 HB2 B PHE A 48 ? -4.53568 -7.81880 -3.73918 0.579 13.27655 H ? A ? 48 HB2 1
   ATOM 1655 HB3 B PHE A 48 ? -5.91494 -8.27850 -3.09752 0.579 13.27655 H ? A ? 48 HB3 1
   ATOM 1656 HD1 B PHE A 48 ? -7.97987 -7.83012 -4.39878 0.579 11.52725 H ? A ? 48 HD1 1
   ATOM 1657 HD2 B PHE A 48 ? -4.34509 -7.58993 -5.97932 0.579 13.46053 H ? A ? 48 HD2 1
   ATOM 1658 HE1 B PHE A 48 ? -8.88144 -7.94279 -6.54808 0.579 11.09685 H ? A ? 48 HE1 1
   ATOM 1659 HE2 B PHE A 48 ? -5.13471 -7.78202 -8.00731 0.579 14.70723 H ? A ? 48 HE2 1
   ATOM 1660 HZ B PHE A 48 ? -7.36045 -7.84102 -8.36751 0.579 11.15634 H ? A ? 48 HZ 1
   ATOM 1661 N . MET A 49 ? -3.92166 -4.86436 -3.82034 1.000 11.73947 N ? A ? 49 N 1
   ATOM 1662 CA . MET A 49 ? -3.35071 -3.83946 -4.69765 1.000 13.30720 C ? A ? 49 CA 1
   ATOM 1663 C . MET A 49 ? -2.85879 -4.48374 -5.96365 1.000 13.13052 C ? A ? 49 C 1
   ATOM 1664 O . MET A 49 ? -2.01795 -5.41416 -5.93415 1.000 13.78410 O ? A ? 49 O 1
   ATOM 1665 HA . MET A 49 ? -4.00466 -3.17361 -4.96201 1.000 15.99185 H ? A ? 49 HA 1
   ATOM 1666 CB B MET A 49 ? -2.22298 -3.13350 -3.90912 0.550 14.01134 C ? A ? 49 CB 1
   ATOM 1667 CG B MET A 49 ? -1.71713 -1.91392 -4.67050 0.550 15.16699 C ? A ? 49 CG 1
   ATOM 1668 SD B MET A 49 ? -0.76837 -0.63139 -3.75931 0.550 72.06308 S ? A ? 49 SD 1
   ATOM 1669 CE B MET A 49 ? -2.04552 -0.11896 -2.54840 0.550 26.17716 C ? A ? 49 CE 1
   ATOM 1670 H B MET A 49 ? -3.36446 -5.23355 -3.27920 0.579 14.11059 H ? A ? 49 H 1
   ATOM 1671 HB2 B MET A 49 ? -2.56311 -2.84183 -3.04881 0.550 16.83682 H ? A ? 49 HB2 1
   ATOM 1672 HB3 B MET A 49 ? -1.48305 -3.74778 -3.78239 0.550 16.83682 H ? A ? 49 HB3 1
   ATOM 1673 HG2 B MET A 49 ? -1.13637 -2.23193 -5.37936 0.550 18.22361 H ? A ? 49 HG2 1
   ATOM 1674 HG3 B MET A 49 ? -2.48889 -1.46535 -5.05006 0.550 18.22361 H ? A ? 49 HG3 1
   ATOM 1675 HE1 B MET A 49 ? -1.79846 0.74095 -2.17368 0.550 31.43581 H ? A ? 49 HE1 1
   ATOM 1676 HE2 B MET A 49 ? -2.90033 -0.04904 -3.00151 0.550 31.43581 H ? A ? 49 HE2 1
   ATOM 1677 HE3 B MET A 49 ? -2.09786 -0.78394 -1.84415 0.550 31.43581 H ? A ? 49 HE3 1
   ATOM 1678 CB C MET A 49 ? -2.24816 -3.13560 -3.93136 0.450 14.81492 C ? A ? 49 CB 1
   ATOM 1679 CG C MET A 49 ? -1.67901 -1.96634 -4.71676 0.450 14.77510 C ? A ? 49 CG 1
   ATOM 1680 SD C MET A 49 ? -0.43370 -0.95342 -3.85258 0.450 9.53443 S ? A ? 49 SD 1
   ATOM 1681 CE C MET A 49 ? -1.52779 -0.04229 -2.64267 0.450 12.40754 C ? A ? 49 CE 1
   ATOM 1682 HB2 C MET A 49 ? -2.60531 -2.79684 -3.09555 0.450 17.80113 H ? A ? 49 HB2 1
   ATOM 1683 HB3 C MET A 49 ? -1.52995 -3.76329 -3.75508 0.450 17.80113 H ? A ? 49 HB3 1
   ATOM 1684 HG2 C MET A 49 ? -1.25800 -2.31517 -5.51799 0.450 17.75333 H ? A ? 49 HG2 1
   ATOM 1685 HG3 C MET A 49 ? -2.41100 -1.37673 -4.95644 0.450 17.75333 H ? A ? 49 HG3 1
   ATOM 1686 HE1 C MET A 49 ? -0.97846 0.54579 -2.10110 0.450 14.91227 H ? A ? 49 HE1 1
   ATOM 1687 HE2 C MET A 49 ? -2.18092 0.47736 -3.13691 0.450 14.91227 H ? A ? 49 HE2 1
   ATOM 1688 HE3 C MET A 49 ? -1.97875 -0.68803 -2.07649 0.450 14.91227 H ? A ? 49 HE3 1
   ATOM 1689 H A MET A 49 ? -3.32332 -5.35092 -3.43975 0.421 14.11059 H ? A ? 49 H 1
   ATOM 1690 N . LEU A 50 ? -3.28949 -3.93501 -7.05482 1.000 12.88984 N ? A ? 50 N 1
   ATOM 1691 CA . LEU A 50 ? -2.90273 -4.46272 -8.31926 1.000 12.10627 C ? A ? 50 CA 1
   ATOM 1692 C . LEU A 50 ? -1.42362 -4.14765 -8.57090 1.000 13.02928 C ? A ? 50 C 1
   ATOM 1693 O . LEU A 50 ? -0.96169 -3.03977 -8.25816 1.000 13.75147 O ? A ? 50 O 1
   ATOM 1694 H . LEU A 50 ? -3.81023 -3.25158 -7.09158 1.000 15.49102 H ? A ? 50 H 1
   ATOM 1695 HA . LEU A 50 ? -3.01983 -5.42437 -8.36854 1.000 14.55074 H ? A ? 50 HA 1
   ATOM 1696 CB A LEU A 50 ? -3.76417 -3.83673 -9.40437 0.202 15.28461 C ? A ? 50 CB 1
   ATOM 1697 CG A LEU A 50 ? -3.68403 -4.54316 -10.73719 0.202 15.73470 C ? A ? 50 CG 1
   ATOM 1698 CD1 A LEU A 50 ? -4.54881 -5.76765 -10.82071 0.202 19.63231 C ? A ? 50 CD1 1
   ATOM 1699 CD2 A LEU A 50 ? -4.16709 -3.58187 -11.76707 0.202 9.21248 C ? A ? 50 CD2 1
   ATOM 1700 HB2 A LEU A 50 ? -4.68979 -3.85560 -9.11493 0.202 18.36475 H ? A ? 50 HB2 1
   ATOM 1701 HB3 A LEU A 50 ? -3.47697 -2.91990 -9.53796 0.202 18.36475 H ? A ? 50 HB3 1
   ATOM 1702 HG A LEU A 50 ? -2.76880 -4.83321 -10.87551 0.202 18.90485 H ? A ? 50 HG 1
   ATOM 1703 HD11 A LEU A 50 ? -4.41269 -6.19224 -11.68215 0.202 23.58199 H ? A ? 50 HD11 1
   ATOM 1704 HD12 A LEU A 50 ? -4.30173 -6.37794 -10.10839 0.202 23.58199 H ? A ? 50 HD12 1
   ATOM 1705 HD13 A LEU A 50 ? -5.47770 -5.50542 -10.72428 0.202 23.58199 H ? A ? 50 HD13 1
   ATOM 1706 HD21 A LEU A 50 ? -4.20803 -4.03242 -12.62510 0.202 11.07819 H ? A ? 50 HD21 1
   ATOM 1707 HD22 A LEU A 50 ? -5.04972 -3.26734 -11.51618 0.202 11.07819 H ? A ? 50 HD22 1
   ATOM 1708 HD23 A LEU A 50 ? -3.55083 -2.83433 -11.81506 0.202 11.07819 H ? A ? 50 HD23 1
   ATOM 1709 CB B LEU A 50 ? -3.76998 -3.76174 -9.37474 0.798 15.60367 C ? A ? 50 CB 1
   ATOM 1710 CG B LEU A 50 ? -3.82558 -4.51796 -10.60979 0.798 15.06816 C ? A ? 50 CG 1
   ATOM 1711 CD1 B LEU A 50 ? -4.63874 -5.85344 -10.47469 0.798 18.10718 C ? A ? 50 CD1 1
   ATOM 1712 CD2 B LEU A 50 ? -4.45901 -3.74008 -11.77561 0.798 17.90922 C ? A ? 50 CD2 1
   ATOM 1713 HB2 B LEU A 50 ? -4.67309 -3.66649 -9.03383 0.798 18.74762 H ? A ? 50 HB2 1
   ATOM 1714 HB3 B LEU A 50 ? -3.39442 -2.88847 -9.56777 0.798 18.74762 H ? A ? 50 HB3 1
   ATOM 1715 HG B LEU A 50 ? -2.89505 -4.70792 -10.80708 0.798 18.10501 H ? A ? 50 HG 1
   ATOM 1716 HD11 B LEU A 50 ? -4.89345 -6.15897 -11.35938 0.798 21.75183 H ? A ? 50 HD11 1
   ATOM 1717 HD12 B LEU A 50 ? -4.08209 -6.51975 -10.04217 0.798 21.75183 H ? A ? 50 HD12 1
   ATOM 1718 HD13 B LEU A 50 ? -5.43158 -5.68781 -9.94095 0.798 21.75183 H ? A ? 50 HD13 1
   ATOM 1719 HD21 B LEU A 50 ? -4.50930 -4.31978 -12.55171 0.798 21.51429 H ? A ? 50 HD21 1
   ATOM 1720 HD22 B LEU A 50 ? -5.34944 -3.45444 -11.51785 0.798 21.51429 H ? A ? 50 HD22 1
   ATOM 1721 HD23 B LEU A 50 ? -3.90848 -2.96685 -11.97543 0.798 21.51429 H ? A ? 50 HD23 1
   ATOM 1722 N . GLY A 51 ? -0.66271 -5.09507 -9.08213 1.000 13.95277 N ? A ? 51 N 1
   ATOM 1723 CA . GLY A 51 ? 0.74694 -4.93406 -9.30437 1.000 16.29250 C ? A ? 51 CA 1
   ATOM 1724 C . GLY A 51 ? 1.67837 -5.25946 -8.15082 1.000 18.72037 C ? A ? 51 C 1
   ATOM 1725 O . GLY A 51 ? 2.90125 -5.03063 -8.27932 1.000 25.67346 O ? A ? 51 O 1
   ATOM 1726 H . GLY A 51 ? -0.95592 -5.86898 -9.31600 1.000 16.76655 H ? A ? 51 H 1
   ATOM 1727 HA2 . GLY A 51 ? 1.00127 -5.50572 -10.04560 1.000 19.57422 H ? A ? 51 HA2 1
   ATOM 1728 HA3 . GLY A 51 ? 0.90869 -4.00939 -9.54874 1.000 19.57422 H ? A ? 51 HA3 1
   ATOM 1729 N . LYS A 52 ? 1.18541 -5.79621 -7.07534 1.000 16.78505 N ? A ? 52 N 1
   ATOM 1730 CA . LYS A 52 ? 1.98075 -6.06488 -5.91919 1.000 14.65744 C ? A ? 52 CA 1
   ATOM 1731 C . LYS A 52 ? 2.17439 -7.58820 -5.70899 1.000 14.89107 C ? A ? 52 C 1
   ATOM 1732 O . LYS A 52 ? 2.58939 -7.97470 -4.65960 1.000 16.80319 O ? A ? 52 O 1
   ATOM 1733 H . LYS A 52 ? 0.36052 -6.02281 -6.98697 1.000 20.16528 H ? A ? 52 H 1
   ATOM 1734 HA . LYS A 52 ? 2.83765 -5.62755 -6.04316 1.000 17.61215 H ? A ? 52 HA 1
   ATOM 1735 CB A LYS A 52 ? 1.40579 -5.38048 -4.67627 0.493 16.81034 C ? A ? 52 CB 1
   ATOM 1736 CG A LYS A 52 ? 1.63297 -3.86180 -4.74886 0.493 21.32636 C ? A ? 52 CG 1
   ATOM 1737 CD A LYS A 52 ? 3.08612 -3.51125 -5.07375 0.493 25.00218 C ? A ? 52 CD 1
   ATOM 1738 CE A LYS A 52 ? 3.43541 -2.02870 -4.97125 0.493 43.55772 C ? A ? 52 CE 1
   ATOM 1739 NZ A LYS A 52 ? 4.90226 -1.78940 -5.35266 0.493 32.42792 N ? A ? 52 NZ 1
   ATOM 1740 HB2 A LYS A 52 ? 0.45207 -5.54961 -4.62416 0.493 20.19562 H ? A ? 52 HB2 1
   ATOM 1741 HB3 A LYS A 52 ? 1.84727 -5.72290 -3.88334 0.493 20.19562 H ? A ? 52 HB3 1
   ATOM 1742 HG2 A LYS A 52 ? 1.06925 -3.48792 -5.44409 0.493 25.61485 H ? A ? 52 HG2 1
   ATOM 1743 HG3 A LYS A 52 ? 1.41063 -3.46480 -3.89221 0.493 25.61485 H ? A ? 52 HG3 1
   ATOM 1744 HD2 A LYS A 52 ? 3.66247 -3.98744 -4.45571 0.493 30.02584 H ? A ? 52 HD2 1
   ATOM 1745 HD3 A LYS A 52 ? 3.27323 -3.79009 -5.98377 0.493 30.02584 H ? A ? 52 HD3 1
   ATOM 1746 HE2 A LYS A 52 ? 2.87262 -1.52050 -5.57615 0.493 52.29248 H ? A ? 52 HE2 1
   ATOM 1747 HE3 A LYS A 52 ? 3.30052 -1.72616 -4.05956 0.493 52.29248 H ? A ? 52 HE3 1
   ATOM 1748 HZ1 A LYS A 52 ? 5.08066 -0.91750 -5.34408 0.493 38.93672 H ? A ? 52 HZ1 1
   ATOM 1749 HZ2 A LYS A 52 ? 5.43840 -2.19964 -4.77271 0.493 38.93672 H ? A ? 52 HZ2 1
   ATOM 1750 HZ3 A LYS A 52 ? 5.06070 -2.10862 -6.16819 0.493 38.93672 H ? A ? 52 HZ3 1
   ATOM 1751 CB B LYS A 52 ? 1.32010 -5.50391 -4.64999 0.507 16.03112 C ? A ? 52 CB 1
   ATOM 1752 CG B LYS A 52 ? 1.40023 -4.03730 -4.40703 0.507 14.60916 C ? A ? 52 CG 1
   ATOM 1753 CD B LYS A 52 ? 2.84553 -3.61833 -4.08585 0.507 17.36420 C ? A ? 52 CD 1
   ATOM 1754 CE B LYS A 52 ? 2.97640 -2.19417 -3.70038 0.507 18.26698 C ? A ? 52 CE 1
   ATOM 1755 NZ B LYS A 52 ? 2.80691 -1.30434 -4.91707 0.507 58.44212 N ? A ? 52 NZ 1
   ATOM 1756 HB2 B LYS A 52 ? 0.37701 -5.72810 -4.68488 0.507 19.26056 H ? A ? 52 HB2 1
   ATOM 1757 HB3 B LYS A 52 ? 1.73545 -5.93458 -3.88651 0.507 19.26056 H ? A ? 52 HB3 1
   ATOM 1758 HG2 B LYS A 52 ? 1.11006 -3.56062 -5.20043 0.507 17.55421 H ? A ? 52 HG2 1
   ATOM 1759 HG3 B LYS A 52 ? 0.83629 -3.80189 -3.65374 0.507 17.55421 H ? A ? 52 HG3 1
   ATOM 1760 HD2 B LYS A 52 ? 3.17117 -4.15628 -3.34729 0.507 20.86026 H ? A ? 52 HD2 1
   ATOM 1761 HD3 B LYS A 52 ? 3.39620 -3.76457 -4.87089 0.507 20.86026 H ? A ? 52 HD3 1
   ATOM 1762 HE2 B LYS A 52 ? 2.29129 -1.96756 -3.05217 0.507 21.94360 H ? A ? 52 HE2 1
   ATOM 1763 HE3 B LYS A 52 ? 3.85580 -2.03833 -3.32187 0.507 21.94360 H ? A ? 52 HE3 1
   ATOM 1764 HZ1 B LYS A 52 ? 3.12387 -0.49057 -4.74558 0.507 70.15377 H ? A ? 52 HZ1 1
   ATOM 1765 HZ2 B LYS A 52 ? 3.24983 -1.64696 -5.60884 0.507 70.15377 H ? A ? 52 HZ2 1
   ATOM 1766 HZ3 B LYS A 52 ? 1.94500 -1.23980 -5.12930 0.507 70.15377 H ? A ? 52 HZ3 1
   ATOM 1767 N A GLN A 53 ? 1.91055 -8.37867 -6.77606 0.416 14.56355 N ? A ? 53 N 1
   ATOM 1768 CA A GLN A 53 ? 2.03451 -9.84504 -6.72517 0.416 15.87970 C ? A ? 53 CA 1
   ATOM 1769 C A GLN A 53 ? 1.31982 -10.41771 -5.52042 0.416 12.56939 C ? A ? 53 C 1
   ATOM 1770 O A GLN A 53 ? 1.81655 -11.37867 -4.90234 0.416 15.58225 O ? A ? 53 O 1
   ATOM 1771 CB A GLN A 53 ? 3.48769 -10.23512 -6.59458 0.416 20.59064 C ? A ? 53 CB 1
   ATOM 1772 CG A GLN A 53 ? 4.21784 -10.00915 -7.85993 0.416 23.78664 C ? A ? 53 CG 1
   ATOM 1773 CD A GLN A 53 ? 5.69913 -10.39063 -7.77439 0.416 38.38315 C ? A ? 53 CD 1
   ATOM 1774 OE1 A GLN A 53 ? 6.35606 -10.20345 -6.72872 0.416 30.94287 O ? A ? 53 OE1 1
   ATOM 1775 NE2 A GLN A 53 ? 6.22620 -10.93088 -8.87231 0.416 40.14939 N ? A ? 53 NE2 1
   ATOM 1776 H A GLN A 53 ? 1.65705 -8.08186 -7.54237 0.416 17.49948 H ? A ? 53 H 1
   ATOM 1777 HA A GLN A 53 ? 1.64257 -10.19838 -7.53907 0.416 19.07886 H ? A ? 53 HA 1
   ATOM 1778 HB2 A GLN A 53 ? 3.90328 -9.69977 -5.90062 0.416 24.73199 H ? A ? 53 HB2 1
   ATOM 1779 HB3 A GLN A 53 ? 3.54895 -11.17648 -6.36879 0.416 24.73199 H ? A ? 53 HB3 1
   ATOM 1780 HG2 A GLN A 53 ? 3.81116 -10.54558 -8.55832 0.416 28.56718 H ? A ? 53 HG2 1
   ATOM 1781 HG3 A GLN A 53 ? 4.16454 -9.06849 -8.09063 0.416 28.56718 H ? A ? 53 HG3 1
   ATOM 1782 HE21 A GLN A 53 ? 5.73883 -11.04593 -9.57148 0.416 48.20249 H ? A ? 53 HE21 1
   ATOM 1783 HE22 A GLN A 53 ? 7.05379 -11.16456 -8.88183 0.416 48.20249 H ? A ? 53 HE22 1
   ATOM 1784 N B GLN A 53 ? 1.86648 -8.40390 -6.72782 0.224 14.48964 N ? A ? 53 N 1
   ATOM 1785 CA B GLN A 53 ? 2.02350 -9.86455 -6.63618 0.224 16.12223 C ? A ? 53 CA 1
   ATOM 1786 C B GLN A 53 ? 1.37277 -10.37581 -5.36596 0.224 13.40506 C ? A ? 53 C 1
   ATOM 1787 O B GLN A 53 ? 1.96131 -11.14621 -4.59469 0.224 12.23068 O ? A ? 53 O 1
   ATOM 1788 CB B GLN A 53 ? 3.49130 -10.25139 -6.67902 0.224 20.10175 C ? A ? 53 CB 1
   ATOM 1789 CG B GLN A 53 ? 4.12314 -9.93382 -8.00113 0.224 25.64149 C ? A ? 53 CG 1
   ATOM 1790 CD B GLN A 53 ? 5.61200 -10.23673 -8.02993 0.224 37.56525 C ? A ? 53 CD 1
   ATOM 1791 OE1 B GLN A 53 ? 6.30163 -10.14507 -7.00819 0.224 34.53997 O ? A ? 53 OE1 1
   ATOM 1792 NE2 B GLN A 53 ? 6.11276 -10.60721 -9.20540 0.224 35.57898 N ? A ? 53 NE2 1
   ATOM 1793 H B GLN A 53 ? 1.56339 -8.13420 -7.48611 0.224 17.41078 H ? A ? 53 H 1
   ATOM 1794 HA B GLN A 53 ? 1.58298 -10.27783 -7.39516 0.224 19.36989 H ? A ? 53 HA 1
   ATOM 1795 HB2 B GLN A 53 ? 3.96880 -9.76297 -5.99030 0.224 24.14532 H ? A ? 53 HB2 1
   ATOM 1796 HB3 B GLN A 53 ? 3.57292 -11.20577 -6.52606 0.224 24.14532 H ? A ? 53 HB3 1
   ATOM 1797 HG2 B GLN A 53 ? 3.69576 -10.46483 -8.69125 0.224 30.79300 H ? A ? 53 HG2 1
   ATOM 1798 HG3 B GLN A 53 ? 4.00566 -8.98941 -8.18875 0.224 30.79300 H ? A ? 53 HG3 1
   ATOM 1799 HE21 B GLN A 53 ? 5.59934 -10.66347 -9.89303 0.224 42.71800 H ? A ? 53 HE21 1
   ATOM 1800 HE22 B GLN A 53 ? 6.94990 -10.79045 -9.27767 0.224 42.71800 H ? A ? 53 HE22 1
   ATOM 1801 N C GLN A 53 ? 1.70736 -8.47562 -6.58070 0.360 12.84462 N ? A ? 53 N 1
   ATOM 1802 CA C GLN A 53 ? 1.89646 -9.92869 -6.28858 0.360 12.50215 C ? A ? 53 CA 1
   ATOM 1803 C C GLN A 53 ? 1.20424 -10.33541 -4.98407 0.360 11.30724 C ? A ? 53 C 1
   ATOM 1804 O C GLN A 53 ? 1.74299 -11.09385 -4.18973 0.360 12.28360 O ? A ? 53 O 1
   ATOM 1805 CB C GLN A 53 ? 3.38695 -10.27833 -6.29826 0.360 10.79181 C ? A ? 53 CB 1
   ATOM 1806 CG C GLN A 53 ? 4.03297 -10.05857 -7.70705 0.360 20.04750 C ? A ? 53 CG 1
   ATOM 1807 CD C GLN A 53 ? 5.42485 -10.70509 -7.85346 0.360 37.91969 C ? A ? 53 CD 1
   ATOM 1808 OE1 C GLN A 53 ? 6.26381 -10.58959 -6.96163 0.360 37.57344 O ? A ? 53 OE1 1
   ATOM 1809 NE2 C GLN A 53 ? 5.65120 -11.40553 -8.96125 0.360 34.75268 N ? A ? 53 NE2 1
   ATOM 1810 H C GLN A 53 ? 1.29751 -8.28859 -7.31326 0.360 15.43676 H ? A ? 53 H 1
   ATOM 1811 HA C GLN A 53 ? 1.46866 -10.45203 -6.98428 0.360 15.02580 H ? A ? 53 HA 1
   ATOM 1812 HB2 C GLN A 53 ? 3.85062 -9.71346 -5.66043 0.360 12.97339 H ? A ? 53 HB2 1
   ATOM 1813 HB3 C GLN A 53 ? 3.49670 -11.21125 -6.05637 0.360 12.97339 H ? A ? 53 HB3 1
   ATOM 1814 HG2 C GLN A 53 ? 3.45335 -10.44636 -8.38126 0.360 24.08021 H ? A ? 53 HG2 1
   ATOM 1815 HG3 C GLN A 53 ? 4.13062 -9.10595 -7.86160 0.360 24.08021 H ? A ? 53 HG3 1
   ATOM 1816 HE21 C GLN A 53 ? 5.03438 -11.48114 -9.55574 0.360 41.72644 H ? A ? 53 HE21 1
   ATOM 1817 HE22 C GLN A 53 ? 6.41436 -11.78282 -9.08304 0.360 41.72644 H ? A ? 53 HE22 1
   ATOM 1818 N A GLU A 54 ? 0.14007 -9.88457 -5.17511 0.416 15.35445 N ? A ? 54 N 1
   ATOM 1819 CA A GLU A 54 ? -0.56080 -10.35581 -3.96723 0.416 13.62743 C ? A ? 54 CA 1
   ATOM 1820 C A GLU A 54 ? -1.40700 -11.61341 -4.22307 0.416 13.26534 C ? A ? 54 C 1
   ATOM 1821 O A GLU A 54 ? -1.59176 -12.45896 -3.29776 0.416 17.30393 O ? A ? 54 O 1
   ATOM 1822 CB A GLU A 54 ? -1.43758 -9.24883 -3.31815 0.416 15.36988 C ? A ? 54 CB 1
   ATOM 1823 CG A GLU A 54 ? -0.72895 -8.45076 -2.18938 0.416 17.06293 C ? A ? 54 CG 1
   ATOM 1824 CD A GLU A 54 ? -1.17524 -6.96894 -2.08999 0.416 13.09870 C ? A ? 54 CD 1
   ATOM 1825 OE1 A GLU A 54 ? -2.38178 -6.63374 -1.96407 0.416 14.04984 O ? A ? 54 OE1 1
   ATOM 1826 OE2 A GLU A 54 ? -0.29613 -6.04898 -2.18467 0.416 35.62802 O ? A ? 54 OE2 1
   ATOM 1827 H A GLU A 54 ? -0.26753 -9.26474 -5.61017 0.416 18.44855 H ? A ? 54 H 1
   ATOM 1828 HA A GLU A 54 ? 0.12644 -10.57714 -3.31945 0.416 16.37614 H ? A ? 54 HA 1
   ATOM 1829 HB2 A GLU A 54 ? -1.69738 -8.61650 -4.00631 0.416 18.46707 H ? A ? 54 HB2 1
   ATOM 1830 HB3 A GLU A 54 ? -2.22582 -9.66370 -2.93415 0.416 18.46707 H ? A ? 54 HB3 1
   ATOM 1831 HG2 A GLU A 54 ? -0.92331 -8.87484 -1.33892 0.416 20.49873 H ? A ? 54 HG2 1
   ATOM 1832 HG3 A GLU A 54 ? 0.22691 -8.46033 -2.35410 0.416 20.49873 H ? A ? 54 HG3 1
   ATOM 1833 N B GLU A 54 ? 0.13493 -9.95396 -5.15199 0.224 15.15409 N ? A ? 54 N 1
   ATOM 1834 CA B GLU A 54 ? -0.56414 -10.34442 -3.95337 0.224 13.24683 C ? A ? 54 CA 1
   ATOM 1835 C B GLU A 54 ? -1.58817 -11.42328 -4.16682 0.224 11.38570 C ? A ? 54 C 1
   ATOM 1836 O B GLU A 54 ? -2.13825 -11.86739 -3.17562 0.224 7.83010 O ? A ? 54 O 1
   ATOM 1837 CB B GLU A 54 ? -1.31136 -9.16524 -3.31443 0.224 15.29457 C ? A ? 54 CB 1
   ATOM 1838 CG B GLU A 54 ? -0.38005 -8.09247 -2.77817 0.224 11.97407 C ? A ? 54 CG 1
   ATOM 1839 CD B GLU A 54 ? -1.10020 -6.98636 -2.03025 0.224 12.64866 C ? A ? 54 CD 1
   ATOM 1840 OE1 B GLU A 54 ? -2.30805 -6.71562 -2.28262 0.224 17.89195 O ? A ? 54 OE1 1
   ATOM 1841 OE2 B GLU A 54 ? -0.39508 -6.31224 -1.24560 0.224 8.64037 O ? A ? 54 OE2 1
   ATOM 1842 H B GLU A 54 ? -0.31080 -9.44654 -5.68439 0.224 18.20813 H ? A ? 54 H 1
   ATOM 1843 HA B GLU A 54 ? 0.11980 -10.65625 -3.34028 0.224 15.91942 H ? A ? 54 HA 1
   ATOM 1844 HB2 B GLU A 54 ? -1.88485 -8.75729 -3.98196 0.224 18.37670 H ? A ? 54 HB2 1
   ATOM 1845 HB3 B GLU A 54 ? -1.84551 -9.49482 -2.57486 0.224 18.37670 H ? A ? 54 HB3 1
   ATOM 1846 HG2 B GLU A 54 ? 0.25105 -8.50260 -2.16629 0.224 14.39210 H ? A ? 54 HG2 1
   ATOM 1847 HG3 B GLU A 54 ? 0.09373 -7.68839 -3.52191 0.224 14.39210 H ? A ? 54 HG3 1
   ATOM 1848 N C GLU A 54 ? -0.06538 -9.96529 -4.84301 0.360 9.86750 N ? A ? 54 N 1
   ATOM 1849 CA C GLU A 54 ? -0.87643 -10.26961 -3.67916 0.360 11.82138 C ? A ? 54 CA 1
   ATOM 1850 C C GLU A 54 ? -1.89876 -11.36323 -3.91949 0.360 10.37845 C ? A ? 54 C 1
   ATOM 1851 O C GLU A 54 ? -2.47559 -11.84824 -2.95794 0.360 15.02648 O ? A ? 54 O 1
   ATOM 1852 CB C GLU A 54 ? -1.53861 -8.97155 -3.24689 0.360 14.60067 C ? A ? 54 CB 1
   ATOM 1853 CG C GLU A 54 ? -0.44857 -8.00258 -2.75266 0.360 11.49087 C ? A ? 54 CG 1
   ATOM 1854 CD C GLU A 54 ? -1.03233 -6.67493 -2.30744 0.360 22.99781 C ? A ? 54 CD 1
   ATOM 1855 OE1 C GLU A 54 ? -2.27454 -6.58216 -2.57833 0.360 12.54234 O ? A ? 54 OE1 1
   ATOM 1856 OE2 C GLU A 54 ? -0.23349 -5.78003 -1.79669 0.360 11.80690 O ? A ? 54 OE2 1
   ATOM 1857 H C GLU A 54 ? -0.49530 -9.51653 -5.43746 0.360 11.86422 H ? A ? 54 H 1
   ATOM 1858 HA C GLU A 54 ? -0.33045 -10.59913 -2.94825 0.360 14.20887 H ? A ? 54 HA 1
   ATOM 1859 HB2 C GLU A 54 ? -2.00298 -8.57042 -3.99813 0.360 17.54402 H ? A ? 54 HB2 1
   ATOM 1860 HB3 C GLU A 54 ? -2.16258 -9.14267 -2.52420 0.360 17.54402 H ? A ? 54 HB3 1
   ATOM 1861 HG2 C GLU A 54 ? 0.01347 -8.39960 -1.99782 0.360 13.81227 H ? A ? 54 HG2 1
   ATOM 1862 HG3 C GLU A 54 ? 0.17821 -7.83242 -3.47314 0.360 13.81227 H ? A ? 54 HG3 1
   ATOM 1863 N A VAL A 55 ? -1.83090 -11.81136 -5.48433 0.416 11.09970 N ? A ? 55 N 1
   ATOM 1864 CA A VAL A 55 ? -2.89817 -12.75838 -5.81194 0.416 9.39085 C ? A ? 55 CA 1
   ATOM 1865 C A VAL A 55 ? -2.51159 -13.64150 -6.98195 0.416 9.31338 C ? A ? 55 C 1
   ATOM 1866 O A VAL A 55 ? -1.60551 -13.37658 -7.77431 0.416 10.95390 O ? A ? 55 O 1
   ATOM 1867 CB A VAL A 55 ? -4.25094 -12.03801 -6.04946 0.416 11.35825 C ? A ? 55 CB 1
   ATOM 1868 CG1 A VAL A 55 ? -4.73111 -11.29537 -4.81216 0.416 12.45590 C ? A ? 55 CG1 1
   ATOM 1869 CG2 A VAL A 55 ? -4.17216 -11.08732 -7.25781 0.416 11.09611 C ? A ? 55 CG2 1
   ATOM 1870 H A VAL A 55 ? -1.50905 -11.40235 -6.16896 0.416 13.34286 H ? A ? 55 H 1
   ATOM 1871 HA A VAL A 55 ? -3.00440 -13.36858 -5.06543 0.416 11.29224 H ? A ? 55 HA 1
   ATOM 1872 HB A VAL A 55 ? -4.90936 -12.72275 -6.24566 0.416 13.65312 H ? A ? 55 HB 1
   ATOM 1873 HG11 A VAL A 55 ? -5.58965 -10.88614 -5.00279 0.416 14.97030 H ? A ? 55 HG11 1
   ATOM 1874 HG12 A VAL A 55 ? -4.82035 -11.92569 -4.08029 0.416 14.97030 H ? A ? 55 HG12 1
   ATOM 1875 HG13 A VAL A 55 ? -4.08245 -10.61166 -4.58262 0.416 14.97030 H ? A ? 55 HG13 1
   ATOM 1876 HG21 A VAL A 55 ? -5.00041 -10.58629 -7.31997 0.416 13.33855 H ? A ? 55 HG21 1
   ATOM 1877 HG22 A VAL A 55 ? -3.42647 -10.47957 -7.13339 0.416 13.33855 H ? A ? 55 HG22 1
   ATOM 1878 HG23 A VAL A 55 ? -4.04112 -11.61107 -8.06368 0.416 13.33855 H ? A ? 55 HG23 1
   ATOM 1879 N B VAL A 55 ? -1.91054 -11.79886 -5.40923 0.224 10.79077 N ? A ? 55 N 1
   ATOM 1880 CA B VAL A 55 ? -2.99840 -12.73656 -5.67629 0.224 10.39097 C ? A ? 55 CA 1
   ATOM 1881 C B VAL A 55 ? -2.55830 -13.69787 -6.75899 0.224 9.93367 C ? A ? 55 C 1
   ATOM 1882 O B VAL A 55 ? -1.64703 -13.43307 -7.54847 0.224 11.04322 O ? A ? 55 O 1
   ATOM 1883 CB B VAL A 55 ? -4.29149 -12.03314 -6.14538 0.224 11.15427 C ? A ? 55 CB 1
   ATOM 1884 CG1 B VAL A 55 ? -4.90396 -11.25978 -5.04253 0.224 9.83304 C ? A ? 55 CG1 1
   ATOM 1885 CG2 B VAL A 55 ? -4.01750 -11.12809 -7.37665 0.224 9.71437 C ? A ? 55 CG2 1
   ATOM 1886 H B VAL A 55 ? -1.50862 -11.52011 -6.11660 0.224 12.97214 H ? A ? 55 H 1
   ATOM 1887 HA B VAL A 55 ? -3.18281 -13.22693 -4.85994 0.224 12.49238 H ? A ? 55 HA 1
   ATOM 1888 HB B VAL A 55 ? -4.92763 -12.71338 -6.41646 0.224 13.40835 H ? A ? 55 HB 1
   ATOM 1889 HG11 B VAL A 55 ? -5.70201 -10.81769 -5.37203 0.224 11.82287 H ? A ? 55 HG11 1
   ATOM 1890 HG12 B VAL A 55 ? -5.13550 -11.86647 -4.32197 0.224 11.82287 H ? A ? 55 HG12 1
   ATOM 1891 HG13 B VAL A 55 ? -4.26651 -10.60000 -4.72748 0.224 11.82287 H ? A ? 55 HG13 1
   ATOM 1892 HG21 B VAL A 55 ? -4.84299 -10.68997 -7.63649 0.224 11.68047 H ? A ? 55 HG21 1
   ATOM 1893 HG22 B VAL A 55 ? -3.35142 -10.46431 -7.13871 0.224 11.68047 H ? A ? 55 HG22 1
   ATOM 1894 HG23 B VAL A 55 ? -3.69090 -11.67770 -8.10615 0.224 11.68047 H ? A ? 55 HG23 1
   ATOM 1895 N C VAL A 55 ? -2.15371 -11.73522 -5.17644 0.360 9.13818 N ? A ? 55 N 1
   ATOM 1896 CA C VAL A 55 ? -3.19932 -12.69682 -5.45943 0.360 10.07091 C ? A ? 55 CA 1
   ATOM 1897 C C VAL A 55 ? -2.67247 -13.60557 -6.55663 0.360 8.90478 C ? A ? 55 C 1
   ATOM 1898 O C VAL A 55 ? -1.69871 -13.33319 -7.25098 0.360 9.74354 O ? A ? 55 O 1
   ATOM 1899 CB C VAL A 55 ? -4.48848 -11.99976 -5.94642 0.360 11.28770 C ? A ? 55 CB 1
   ATOM 1900 CG1 C VAL A 55 ? -5.23441 -11.25908 -4.82374 0.360 11.91649 C ? A ? 55 CG1 1
   ATOM 1901 CG2 C VAL A 55 ? -4.26010 -11.08558 -7.11976 0.360 10.97466 C ? A ? 55 CG2 1
   ATOM 1902 H C VAL A 55 ? -1.73449 -11.44289 -5.86811 0.360 10.98903 H ? A ? 55 H 1
   ATOM 1903 HA C VAL A 55 ? -3.40868 -13.21964 -4.66967 0.360 12.10831 H ? A ? 55 HA 1
   ATOM 1904 HB C VAL A 55 ? -5.06366 -12.71940 -6.25004 0.360 13.56846 H ? A ? 55 HB 1
   ATOM 1905 HG11 C VAL A 55 ? -6.05885 -10.89302 -5.18039 0.360 14.32301 H ? A ? 55 HG11 1
   ATOM 1906 HG12 C VAL A 55 ? -5.43209 -11.88496 -4.10954 0.360 14.32301 H ? A ? 55 HG12 1
   ATOM 1907 HG13 C VAL A 55 ? -4.67177 -10.54299 -4.48973 0.360 14.32301 H ? A ? 55 HG13 1
   ATOM 1908 HG21 C VAL A 55 ? -5.10159 -10.66989 -7.36471 0.360 13.19281 H ? A ? 55 HG21 1
   ATOM 1909 HG22 C VAL A 55 ? -3.61565 -10.40525 -6.86928 0.360 13.19281 H ? A ? 55 HG22 1
   ATOM 1910 HG23 C VAL A 55 ? -3.91928 -11.60605 -7.86396 0.360 13.19281 H ? A ? 55 HG23 1
   ATOM 1911 N A ILE A 56 ? -3.26270 -14.74032 -7.11418 0.416 9.05185 N ? A ? 56 N 1
   ATOM 1912 CA A ILE A 56 ? -2.95854 -15.65663 -8.23551 0.416 10.54537 C ? A ? 56 CA 1
   ATOM 1913 C A ILE A 56 ? -3.17859 -14.98280 -9.58081 0.416 10.49530 C ? A ? 56 C 1
   ATOM 1914 O A ILE A 56 ? -3.88255 -13.95798 -9.67932 0.416 8.19458 O ? A ? 56 O 1
   ATOM 1915 CB A ILE A 56 ? -3.79374 -16.95102 -8.11118 0.416 10.31635 C ? A ? 56 CB 1
   ATOM 1916 CG1 A ILE A 56 ? -5.28217 -16.64447 -8.29642 0.416 10.79253 C ? A ? 56 CG1 1
   ATOM 1917 CG2 A ILE A 56 ? -3.48498 -17.71780 -6.67988 0.416 12.03652 C ? A ? 56 CG2 1
   ATOM 1918 CD1 A ILE A 56 ? -6.17866 -17.78540 -8.28922 0.416 10.89027 C ? A ? 56 CD1 1
   ATOM 1919 H A ILE A 56 ? -3.91538 -14.97048 -6.60366 0.416 10.88544 H ? A ? 56 H 1
   ATOM 1920 HA A ILE A 56 ? -2.01701 -15.88697 -8.19841 0.416 12.67766 H ? A ? 56 HA 1
   ATOM 1921 HB A ILE A 56 ? -3.53173 -17.55921 -8.81995 0.416 12.40284 H ? A ? 56 HB 1
   ATOM 1922 HG12 A ILE A 56 ? -5.56162 -16.05759 -7.57644 0.416 12.97425 H ? A ? 56 HG12 1
   ATOM 1923 HG13 A ILE A 56 ? -5.39476 -16.19863 -9.15050 0.416 12.97425 H ? A ? 56 HG13 1
   ATOM 1924 HG21 A ILE A 56 ? -3.78646 -18.63761 -6.74292 0.416 14.46705 H ? A ? 56 HG21 1
   ATOM 1925 HG22 A ILE A 56 ? -2.53062 -17.69356 -6.50808 0.416 14.46705 H ? A ? 56 HG22 1
   ATOM 1926 HG23 A ILE A 56 ? -3.96087 -17.26177 -5.96822 0.416 14.46705 H ? A ? 56 HG23 1
   ATOM 1927 HD11 A ILE A 56 ? -7.09307 -17.46812 -8.22533 0.416 13.09154 H ? A ? 56 HD11 1
   ATOM 1928 HD12 A ILE A 56 ? -6.05899 -18.28625 -9.11124 0.416 13.09154 H ? A ? 56 HD12 1
   ATOM 1929 HD13 A ILE A 56 ? -5.96925 -18.34676 -7.52638 0.416 13.09154 H ? A ? 56 HD13 1
   ATOM 1930 N B ILE A 56 ? -3.28278 -14.82009 -6.82469 0.224 11.32832 N ? A ? 56 N 1
   ATOM 1931 CA B ILE A 56 ? -3.06965 -15.75053 -7.93145 0.224 10.54153 C ? A ? 56 CA 1
   ATOM 1932 C B ILE A 56 ? -3.09755 -14.98917 -9.25927 0.224 9.38626 C ? A ? 56 C 1
   ATOM 1933 O B ILE A 56 ? -3.78977 -13.95402 -9.40521 0.224 11.44744 O ? A ? 56 O 1
   ATOM 1934 CB B ILE A 56 ? -4.03447 -16.97133 -7.96950 0.224 11.46706 C ? A ? 56 CB 1
   ATOM 1935 CG1 B ILE A 56 ? -5.53570 -16.55670 -7.93043 0.224 7.90997 C ? A ? 56 CG1 1
   ATOM 1936 CG2 B ILE A 56 ? -3.74358 -17.95864 -6.81965 0.224 9.98262 C ? A ? 56 CG2 1
   ATOM 1937 CD1 B ILE A 56 ? -6.65083 -17.71036 -8.00824 0.224 7.22893 C ? A ? 56 CD1 1
   ATOM 1938 H B ILE A 56 ? -3.88432 -15.05504 -6.25676 0.224 13.61720 H ? A ? 56 H 1
   ATOM 1939 HA B ILE A 56 ? -2.18573 -16.12444 -7.79081 0.224 12.67305 H ? A ? 56 HA 1
   ATOM 1940 HB B ILE A 56 ? -3.86719 -17.40741 -8.81965 0.224 13.78370 H ? A ? 56 HB 1
   ATOM 1941 HG12 B ILE A 56 ? -5.68754 -16.08219 -7.09815 0.224 9.51518 H ? A ? 56 HG12 1
   ATOM 1942 HG13 B ILE A 56 ? -5.69679 -15.96636 -8.68306 0.224 9.51518 H ? A ? 56 HG13 1
   ATOM 1943 HG21 B ILE A 56 ? -4.24522 -18.77513 -6.96997 0.224 12.00236 H ? A ? 56 HG21 1
   ATOM 1944 HG22 B ILE A 56 ? -2.79332 -18.15261 -6.80276 0.224 12.00236 H ? A ? 56 HG22 1
   ATOM 1945 HG23 B ILE A 56 ? -4.01361 -17.55430 -5.98031 0.224 12.00236 H ? A ? 56 HG23 1
   ATOM 1946 HD11 B ILE A 56 ? -7.52633 -17.29898 -8.08009 0.224 8.69794 H ? A ? 56 HD11 1
   ATOM 1947 HD12 B ILE A 56 ? -6.47997 -18.26271 -8.78709 0.224 8.69794 H ? A ? 56 HD12 1
   ATOM 1948 HD13 B ILE A 56 ? -6.60386 -18.24977 -7.20343 0.224 8.69794 H ? A ? 56 HD13 1
   ATOM 1949 N C ILE A 56 ? -3.30644 -14.77605 -6.63587 0.360 9.46295 N ? A ? 56 N 1
   ATOM 1950 CA C ILE A 56 ? -3.07912 -15.65236 -7.77178 0.360 8.63452 C ? A ? 56 CA 1
   ATOM 1951 C C ILE A 56 ? -3.19176 -14.94194 -9.12597 0.360 8.98686 C ? A ? 56 C 1
   ATOM 1952 O C ILE A 56 ? -3.99558 -13.99556 -9.31701 0.360 10.39057 O ? A ? 56 O 1
   ATOM 1953 CB C ILE A 56 ? -4.00203 -16.88271 -7.67855 0.360 8.40123 C ? A ? 56 CB 1
   ATOM 1954 CG1 C ILE A 56 ? -5.46124 -16.47713 -7.60916 0.360 8.50856 C ? A ? 56 CG1 1
   ATOM 1955 CG2 C ILE A 56 ? -3.46821 -17.87156 -6.69681 0.360 12.70524 C ? A ? 56 CG2 1
   ATOM 1956 CD1 C ILE A 56 ? -6.43089 -17.66073 -7.76367 0.360 9.57188 C ? A ? 56 CD1 1
   ATOM 1957 H C ILE A 56 ? -3.86240 -15.07512 -6.05187 0.360 11.37875 H ? A ? 56 H 1
   ATOM 1958 HA C ILE A 56 ? -2.15146 -15.93373 -7.73761 0.360 10.38464 H ? A ? 56 HA 1
   ATOM 1959 HB C ILE A 56 ? -3.99335 -17.39495 -8.50222 0.360 10.10469 H ? A ? 56 HB 1
   ATOM 1960 HG12 C ILE A 56 ? -5.63102 -16.06351 -6.74835 0.360 10.23349 H ? A ? 56 HG12 1
   ATOM 1961 HG13 C ILE A 56 ? -5.64546 -15.84618 -8.32251 0.360 10.23349 H ? A ? 56 HG13 1
   ATOM 1962 HG21 C ILE A 56 ? -4.03029 -18.66203 -6.70738 0.360 15.26950 H ? A ? 56 HG21 1
   ATOM 1963 HG22 C ILE A 56 ? -2.56124 -18.10722 -6.94734 0.360 15.26950 H ? A ? 56 HG22 1
   ATOM 1964 HG23 C ILE A 56 ? -3.47417 -17.47325 -5.81238 0.360 15.26950 H ? A ? 56 HG23 1
   ATOM 1965 HD11 C ILE A 56 ? -7.34181 -17.32877 -7.73321 0.360 11.50947 H ? A ? 56 HD11 1
   ATOM 1966 HD12 C ILE A 56 ? -6.26553 -18.09540 -8.61492 0.360 11.50947 H ? A ? 56 HD12 1
   ATOM 1967 HD13 C ILE A 56 ? -6.28269 -18.28719 -7.03808 0.360 11.50947 H ? A ? 56 HD13 1
   ATOM 1968 N A ARG A 57 ? -2.59936 -15.55645 -10.64982 0.416 9.30238 N ? A ? 57 N 1
   ATOM 1969 CA A ARG A 57 ? -2.57056 -14.89671 -11.92711 0.416 10.66691 C ? A ? 57 CA 1
   ATOM 1970 C A ARG A 57 ? -3.95601 -14.67932 -12.50658 0.416 10.67955 C ? A ? 57 C 1
   ATOM 1971 O A ARG A 57 ? -4.21765 -13.64560 -13.14648 0.416 9.21200 O ? A ? 57 O 1
   ATOM 1972 CB A ARG A 57 ? -1.66733 -15.71551 -12.81364 0.416 12.68937 C ? A ? 57 CB 1
   ATOM 1973 CG A ARG A 57 ? -1.38317 -15.05293 -14.03801 0.416 15.00566 C ? A ? 57 CG 1
   ATOM 1974 CD A ARG A 57 ? -0.47403 -15.90100 -14.93082 0.416 24.23238 C ? A ? 57 CD 1
   ATOM 1975 NE A ARG A 57 ? -0.12735 -15.13692 -16.12694 0.416 34.53122 N ? A ? 57 NE 1
   ATOM 1976 CZ A ARG A 57 ? 0.62281 -15.61082 -17.10500 0.416 29.39979 C ? A ? 57 CZ 1
   ATOM 1977 NH1 A ARG A 57 ? 1.15292 -16.80653 -17.02064 0.416 23.35047 N ? A ? 57 NH1 1
   ATOM 1978 NH2 A ARG A 57 ? 0.86353 -14.85272 -18.16155 0.416 31.35177 N ? A ? 57 NH2 1
   ATOM 1979 H A ARG A 57 ? -2.22021 -16.32834 -10.64456 0.416 11.18607 H ? A ? 57 H 1
   ATOM 1980 HA A ARG A 57 ? -2.21015 -13.99927 -11.85228 0.416 12.82351 H ? A ? 57 HA 1
   ATOM 1981 HB2 A ARG A 57 ? -0.82880 -15.87606 -12.35321 0.416 15.25046 H ? A ? 57 HB2 1
   ATOM 1982 HB3 A ARG A 57 ? -2.10042 -16.55907 -13.01796 0.416 15.25046 H ? A ? 57 HB3 1
   ATOM 1983 HG2 A ARG A 57 ? -2.21166 -14.88753 -14.51459 0.416 18.03002 H ? A ? 57 HG2 1
   ATOM 1984 HG3 A ARG A 57 ? -0.93347 -14.21357 -13.85321 0.416 18.03002 H ? A ? 57 HG3 1
   ATOM 1985 HD2 A ARG A 57 ? 0.34020 -16.12561 -14.45387 0.416 29.10208 H ? A ? 57 HD2 1
   ATOM 1986 HD3 A ARG A 57 ? -0.93632 -16.71091 -15.19774 0.416 29.10208 H ? A ? 57 HD3 1
   ATOM 1987 HE A ARG A 57 ? -0.42837 -14.33445 -16.19795 0.416 41.46068 H ? A ? 57 HE 1
   ATOM 1988 HH11 A ARG A 57 ? 1.01351 -17.29050 -16.32355 0.416 28.04378 H ? A ? 57 HH11 1
   ATOM 1989 HH12 A ARG A 57 ? 1.64016 -17.10714 -17.66239 0.416 28.04378 H ? A ? 57 HH12 1
   ATOM 1990 HH21 A ARG A 57 ? 0.53273 -14.06016 -18.20647 0.416 37.64534 H ? A ? 57 HH21 1
   ATOM 1991 HH22 A ARG A 57 ? 1.35087 -15.15229 -18.80370 0.416 37.64534 H ? A ? 57 HH22 1
   ATOM 1992 N B ARG A 57 ? -2.37532 -15.52835 -10.25112 0.224 10.87028 N ? A ? 57 N 1
   ATOM 1993 CA B ARG A 57 ? -2.19793 -14.85507 -11.51964 0.224 9.19524 C ? A ? 57 CA 1
   ATOM 1994 C B ARG A 57 ? -3.51793 -14.61165 -12.20378 0.224 10.21886 C ? A ? 57 C 1
   ATOM 1995 O B ARG A 57 ? -3.72385 -13.54651 -12.78989 0.224 9.69203 O ? A ? 57 O 1
   ATOM 1996 CB B ARG A 57 ? -1.24639 -15.66902 -12.39606 0.224 14.69666 C ? A ? 57 CB 1
   ATOM 1997 CG B ARG A 57 ? -0.88902 -14.94854 -13.65975 0.224 17.99989 C ? A ? 57 CG 1
   ATOM 1998 CD B ARG A 57 ? -0.05957 -15.78841 -14.60855 0.224 21.71859 C ? A ? 57 CD 1
   ATOM 1999 NE B ARG A 57 ? 0.00715 -15.11826 -15.90432 0.224 31.82682 N ? A ? 57 NE 1
   ATOM 2000 CZ B ARG A 57 ? 0.56682 -15.63313 -16.98408 0.224 29.51616 C ? A ? 57 CZ 1
   ATOM 2001 NH1 B ARG A 57 ? 1.19005 -16.79041 -16.94122 0.224 23.74976 N ? A ? 57 NH1 1
   ATOM 2002 NH2 B ARG A 57 ? 0.49143 -14.96899 -18.12527 0.224 21.74518 N ? A ? 57 NH2 1
   ATOM 2003 H B ARG A 57 ? -1.97840 -16.28985 -10.20452 0.224 13.06755 H ? A ? 57 H 1
   ATOM 2004 HA B ARG A 57 ? -1.79428 -13.98541 -11.37242 0.224 11.05751 H ? A ? 57 HA 1
   ATOM 2005 HB2 B ARG A 57 ? -0.42865 -15.84097 -11.90347 0.224 17.65921 H ? A ? 57 HB2 1
   ATOM 2006 HB3 B ARG A 57 ? -1.67225 -16.50715 -12.63496 0.224 17.65921 H ? A ? 57 HB3 1
   ATOM 2007 HG2 B ARG A 57 ? -1.70468 -14.69645 -14.12024 0.224 21.62309 H ? A ? 57 HG2 1
   ATOM 2008 HG3 B ARG A 57 ? -0.37569 -14.15637 -13.43649 0.224 21.62309 H ? A ? 57 HG3 1
   ATOM 2009 HD2 B ARG A 57 ? 0.83974 -15.89024 -14.25957 0.224 26.08553 H ? A ? 57 HD2 1
   ATOM 2010 HD3 B ARG A 57 ? -0.47092 -16.65915 -14.72473 0.224 26.08553 H ? A ? 57 HD3 1
   ATOM 2011 HE B ARG A 57 ? -0.34181 -14.33488 -15.96868 0.224 38.21541 H ? A ? 57 HE 1
   ATOM 2012 HH11 B ARG A 57 ? 1.23834 -17.22563 -16.20105 0.224 28.52293 H ? A ? 57 HH11 1
   ATOM 2013 HH12 B ARG A 57 ? 1.54930 -17.11197 -17.65335 0.224 28.52293 H ? A ? 57 HH12 1
   ATOM 2014 HH21 B ARG A 57 ? 0.08231 -14.21320 -18.15672 0.224 26.11743 H ? A ? 57 HH21 1
   ATOM 2015 HH22 B ARG A 57 ? 0.85154 -15.29292 -18.83590 0.224 26.11743 H ? A ? 57 HH22 1
   ATOM 2016 N C ARG A 57 ? -2.43876 -15.45253 -10.12035 0.360 10.01483 N ? A ? 57 N 1
   ATOM 2017 CA C ARG A 57 ? -2.30013 -14.80929 -11.42627 0.360 8.19610 C ? A ? 57 CA 1
   ATOM 2018 C C ARG A 57 ? -3.62859 -14.61943 -12.10397 0.360 9.76935 C ? A ? 57 C 1
   ATOM 2019 O C ARG A 57 ? -3.81510 -13.63374 -12.82531 0.360 9.74698 O ? A ? 57 O 1
   ATOM 2020 CB C ARG A 57 ? -1.31572 -15.53889 -12.36399 0.360 15.77276 C ? A ? 57 CB 1
   ATOM 2021 CG C ARG A 57 ? -1.18134 -14.86461 -13.75820 0.360 20.18490 C ? A ? 57 CG 1
   ATOM 2022 CD C ARG A 57 ? -0.77005 -13.33481 -13.72159 0.360 44.81409 C ? A ? 57 CD 1
   ATOM 2023 NE C ARG A 57 ? 0.60050 -13.16512 -13.25236 0.360 49.51904 N ? A ? 57 NE 1
   ATOM 2024 CZ C ARG A 57 ? 1.24278 -12.00982 -13.17039 0.360 46.42932 C ? A ? 57 CZ 1
   ATOM 2025 NH1 C ARG A 57 ? 0.66205 -10.87643 -13.50460 0.360 32.39297 N ? A ? 57 NH1 1
   ATOM 2026 NH2 C ARG A 57 ? 2.51342 -12.00009 -12.77035 0.360 63.04558 N ? A ? 57 NH2 1
   ATOM 2027 H C ARG A 57 ? -1.99199 -16.18461 -10.05674 0.360 12.04102 H ? A ? 57 H 1
   ATOM 2028 HA C ARG A 57 ? -1.91009 -13.93806 -11.25383 0.360 9.85853 H ? A ? 57 HA 1
   ATOM 2029 HB2 C ARG A 57 ? -0.43790 -15.54814 -11.95138 0.360 18.95054 H ? A ? 57 HB2 1
   ATOM 2030 HB3 C ARG A 57 ? -1.62757 -16.44714 -12.50081 0.360 18.95054 H ? A ? 57 HB3 1
   ATOM 2031 HG2 C ARG A 57 ? -0.50153 -15.33616 -14.26457 0.360 24.24509 H ? A ? 57 HG2 1
   ATOM 2032 HG3 C ARG A 57 ? -2.03571 -14.92491 -14.21354 0.360 24.24509 H ? A ? 57 HG3 1
   ATOM 2033 HD2 C ARG A 57 ? -0.83575 -12.96250 -14.61488 0.360 53.80013 H ? A ? 57 HD2 1
   ATOM 2034 HD3 C ARG A 57 ? -1.36103 -12.85708 -13.11876 0.360 53.80013 H ? A ? 57 HD3 1
   ATOM 2035 HE C ARG A 57 ? 1.02570 -13.87207 -13.00939 0.360 59.44607 H ? A ? 57 HE 1
   ATOM 2036 HH11 C ARG A 57 ? -0.15156 -10.87595 -13.78326 0.360 38.89478 H ? A ? 57 HH11 1
   ATOM 2037 HH12 C ARG A 57 ? 1.09633 -10.13659 -13.44424 0.360 38.89478 H ? A ? 57 HH12 1
   ATOM 2038 HH21 C ARG A 57 ? 2.90654 -12.73804 -12.56913 0.360 75.67791 H ? A ? 57 HH21 1
   ATOM 2039 HH22 C ARG A 57 ? 2.94059 -11.25586 -12.71331 0.360 75.67791 H ? A ? 57 HH22 1
   ATOM 2040 N A GLY A 58 ? -4.85841 -15.60934 -12.27412 0.416 8.36756 N ? A ? 58 N 1
   ATOM 2041 CA A GLY A 58 ? -6.19456 -15.49570 -12.84741 0.416 9.52116 C ? A ? 58 CA 1
   ATOM 2042 C A GLY A 58 ? -7.00079 -14.33491 -12.27569 0.416 7.69728 C ? A ? 58 C 1
   ATOM 2043 O A GLY A 58 ? -7.82292 -13.72393 -12.98414 0.416 8.89006 O ? A ? 58 O 1
   ATOM 2044 H A GLY A 58 ? -4.73149 -16.31154 -11.79411 0.416 10.06429 H ? A ? 58 H 1
   ATOM 2045 HA2 A GLY A 58 ? -6.11847 -15.36711 -13.80583 0.416 11.44861 H ? A ? 58 HA2 1
   ATOM 2046 HA3 A GLY A 58 ? -6.68364 -16.31580 -12.67666 0.416 11.44861 H ? A ? 58 HA3 1
   ATOM 2047 N B GLY A 58 ? -4.41274 -15.57092 -12.15119 0.224 9.64215 N ? A ? 58 N 1
   ATOM 2048 CA B GLY A 58 ? -5.67175 -15.39917 -12.83421 0.224 8.95333 C ? A ? 58 CA 1
   ATOM 2049 C B GLY A 58 ? -6.51322 -14.26832 -12.27592 0.224 9.77992 C ? A ? 58 C 1
   ATOM 2050 O B GLY A 58 ? -7.36191 -13.73158 -12.98265 0.224 9.89648 O ? A ? 58 O 1
   ATOM 2051 H B GLY A 58 ? -4.31911 -16.31775 -11.73515 0.224 11.59380 H ? A ? 58 H 1
   ATOM 2052 HA2 B GLY A 58 ? -5.50092 -15.21334 -13.77079 0.224 10.76722 H ? A ? 58 HA2 1
   ATOM 2053 HA3 B GLY A 58 ? -6.18466 -16.21942 -12.76344 0.224 10.76722 H ? A ? 58 HA3 1
   ATOM 2054 N C GLY A 58 ? -4.50818 -15.57408 -11.97483 0.360 9.93634 N ? A ? 58 N 1
   ATOM 2055 CA C GLY A 58 ? -5.79891 -15.43238 -12.60569 0.360 8.24512 C ? A ? 58 CA 1
   ATOM 2056 C C GLY A 58 ? -6.58429 -14.26011 -12.07328 0.360 7.95453 C ? A ? 58 C 1
   ATOM 2057 O C GLY A 58 ? -7.40186 -13.69099 -12.76930 0.360 8.94739 O ? A ? 58 O 1
   ATOM 2058 H C GLY A 58 ? -4.39100 -16.30437 -11.53604 0.360 11.94683 H ? A ? 58 H 1
   ATOM 2059 HA2 C GLY A 58 ? -5.67595 -15.30789 -13.55977 0.360 9.91736 H ? A ? 58 HA2 1
   ATOM 2060 HA3 C GLY A 58 ? -6.31729 -16.23859 -12.45662 0.360 9.91736 H ? A ? 58 HA3 1
   ATOM 2061 N A TRP A 59 ? -6.74200 -14.02134 -10.99193 0.416 6.57840 N ? A ? 59 N 1
   ATOM 2062 CA A TRP A 59 ? -7.31520 -12.83042 -10.37908 0.416 9.88675 C ? A ? 59 CA 1
   ATOM 2063 C A TRP A 59 ? -6.68145 -11.58142 -10.93616 0.416 8.34220 C ? A ? 59 C 1
   ATOM 2064 O A TRP A 59 ? -7.39574 -10.68651 -11.34060 0.416 9.90261 O ? A ? 59 O 1
   ATOM 2065 CB A TRP A 59 ? -7.11856 -12.89224 -8.86291 0.416 10.95798 C ? A ? 59 CB 1
   ATOM 2066 CG A TRP A 59 ? -8.29098 -13.45269 -8.16874 0.416 8.23401 C ? A ? 59 CG 1
   ATOM 2067 CD1 A TRP A 59 ? -8.83668 -14.67566 -8.31115 0.416 8.50253 C ? A ? 59 CD1 1
   ATOM 2068 CD2 A TRP A 59 ? -9.07904 -12.72948 -7.22972 0.416 8.32504 C ? A ? 59 CD2 1
   ATOM 2069 NE1 A TRP A 59 ? -9.91312 -14.78139 -7.45369 0.416 9.95969 N ? A ? 59 NE1 1
   ATOM 2070 CE2 A TRP A 59 ? -10.06694 -13.61414 -6.76608 0.416 8.84488 C ? A ? 59 CE2 1
   ATOM 2071 CE3 A TRP A 59 ? -8.98422 -11.47436 -6.64850 0.416 9.77740 C ? A ? 59 CE3 1
   ATOM 2072 CZ2 A TRP A 59 ? -11.00933 -13.25321 -5.81746 0.416 9.79529 C ? A ? 59 CZ2 1
   ATOM 2073 CZ3 A TRP A 59 ? -9.86880 -11.13718 -5.67265 0.416 9.41425 C ? A ? 59 CZ3 1
   ATOM 2074 CH2 A TRP A 59 ? -10.88575 -12.01565 -5.27144 0.416 9.28168 C ? A ? 59 CH2 1
   ATOM 2075 H A TRP A 59 ? -6.24137 -14.48296 -10.46669 0.416 7.91730 H ? A ? 59 H 1
   ATOM 2076 HA A TRP A 59 ? -8.26605 -12.80074 -10.56855 0.416 11.88731 H ? A ? 59 HA 1
   ATOM 2077 HB2 A TRP A 59 ? -6.35309 -13.45411 -8.66475 0.416 13.17279 H ? A ? 59 HB2 1
   ATOM 2078 HB3 A TRP A 59 ? -6.96798 -11.99536 -8.52552 0.416 13.17279 H ? A ? 59 HB3 1
   ATOM 2079 HD1 A TRP A 59 ? -8.53791 -15.33869 -8.89084 0.416 10.22625 H ? A ? 59 HD1 1
   ATOM 2080 HE1 A TRP A 59 ? -10.41082 -15.47730 -7.36647 0.416 11.97484 H ? A ? 59 HE1 1
   ATOM 2081 HE3 A TRP A 59 ? -8.32794 -10.87440 -6.92098 0.416 11.75610 H ? A ? 59 HE3 1
   ATOM 2082 HZ2 A TRP A 59 ? -11.69388 -13.83049 -5.56639 0.416 11.77757 H ? A ? 59 HZ2 1
   ATOM 2083 HZ3 A TRP A 59 ? -9.79795 -10.30570 -5.26214 0.416 11.32032 H ? A ? 59 HZ3 1
   ATOM 2084 HH2 A TRP A 59 ? -11.48873 -11.74492 -4.61721 0.416 11.16124 H ? A ? 59 HH2 1
   ATOM 2085 N B TRP A 59 ? -6.34015 -13.94404 -11.00189 0.224 8.30371 N ? A ? 59 N 1
   ATOM 2086 CA B TRP A 59 ? -7.05416 -12.78528 -10.45245 0.224 10.22403 C ? A ? 59 CA 1
   ATOM 2087 C B TRP A 59 ? -6.35698 -11.50270 -10.87051 0.224 7.93868 C ? A ? 59 C 1
   ATOM 2088 O B TRP A 59 ? -7.02374 -10.50745 -11.19511 0.224 8.61318 O ? A ? 59 O 1
   ATOM 2089 CB B TRP A 59 ? -7.05730 -12.84563 -8.92536 0.224 10.67041 C ? A ? 59 CB 1
   ATOM 2090 CG B TRP A 59 ? -8.27208 -13.46961 -8.29009 0.224 9.15047 C ? A ? 59 CG 1
   ATOM 2091 CD1 B TRP A 59 ? -8.73881 -14.68925 -8.46396 0.224 7.84097 C ? A ? 59 CD1 1
   ATOM 2092 CD2 B TRP A 59 ? -9.14928 -12.80163 -7.39430 0.224 7.29382 C ? A ? 59 CD2 1
   ATOM 2093 NE1 B TRP A 59 ? -9.88953 -14.86629 -7.72300 0.224 9.80595 N ? A ? 59 NE1 1
   ATOM 2094 CE2 B TRP A 59 ? -10.14069 -13.72869 -7.01709 0.224 6.71751 C ? A ? 59 CE2 1
   ATOM 2095 CE3 B TRP A 59 ? -9.20346 -11.50679 -6.88462 0.224 6.68135 C ? A ? 59 CE3 1
   ATOM 2096 CZ2 B TRP A 59 ? -11.17904 -13.40653 -6.15585 0.224 9.47026 C ? A ? 59 CZ2 1
   ATOM 2097 CZ3 B TRP A 59 ? -10.20387 -11.19969 -5.97850 0.224 6.68084 C ? A ? 59 CZ3 1
   ATOM 2098 CH2 B TRP A 59 ? -11.18898 -12.13995 -5.64780 0.224 9.70303 C ? A ? 59 CH2 1
   ATOM 2099 H B TRP A 59 ? -5.83270 -14.36084 -10.44657 0.224 9.98767 H ? A ? 59 H 1
   ATOM 2100 HA B TRP A 59 ? -7.96997 -12.79770 -10.77187 0.224 12.29206 H ? A ? 59 HA 1
   ATOM 2101 HB2 B TRP A 59 ? -6.28795 -13.36350 -8.64106 0.224 12.82772 H ? A ? 59 HB2 1
   ATOM 2102 HB3 B TRP A 59 ? -6.99082 -11.93928 -8.58622 0.224 12.82772 H ? A ? 59 HB3 1
   ATOM 2103 HD1 B TRP A 59 ? -8.34966 -15.33641 -9.00677 0.224 9.43238 H ? A ? 59 HD1 1
   ATOM 2104 HE1 B TRP A 59 ? -10.37018 -15.57930 -7.70916 0.224 11.79036 H ? A ? 59 HE1 1
   ATOM 2105 HE3 B TRP A 59 ? -8.58346 -10.86489 -7.14628 0.224 8.04084 H ? A ? 59 HE3 1
   ATOM 2106 HZ2 B TRP A 59 ? -11.83773 -14.02476 -5.93491 0.224 11.38753 H ? A ? 59 HZ2 1
   ATOM 2107 HZ3 B TRP A 59 ? -10.22250 -10.35782 -5.58377 0.224 8.04022 H ? A ? 59 HZ3 1
   ATOM 2108 HH2 B TRP A 59 ? -11.87006 -11.89337 -5.06451 0.224 11.66686 H ? A ? 59 HH2 1
   ATOM 2109 N C TRP A 59 ? -6.40148 -13.92092 -10.82080 0.360 9.86751 N ? A ? 59 N 1
   ATOM 2110 CA C TRP A 59 ? -7.04558 -12.68369 -10.34055 0.360 8.54919 C ? A ? 59 CA 1
   ATOM 2111 C C TRP A 59 ? -6.34217 -11.45731 -10.89156 0.360 7.80623 C ? A ? 59 C 1
   ATOM 2112 O C TRP A 59 ? -6.99810 -10.45817 -11.22299 0.360 8.53169 O ? A ? 59 O 1
   ATOM 2113 CB C TRP A 59 ? -6.93561 -12.61024 -8.82480 0.360 6.92985 C ? A ? 59 CB 1
   ATOM 2114 CG C TRP A 59 ? -8.08890 -13.25488 -8.07419 0.360 8.99219 C ? A ? 59 CG 1
   ATOM 2115 CD1 C TRP A 59 ? -8.53032 -14.56455 -8.20207 0.360 10.24717 C ? A ? 59 CD1 1
   ATOM 2116 CD2 C TRP A 59 ? -8.98519 -12.62459 -7.12283 0.360 8.47572 C ? A ? 59 CD2 1
   ATOM 2117 NE1 C TRP A 59 ? -9.61277 -14.78992 -7.33642 0.360 7.00236 N ? A ? 59 NE1 1
   ATOM 2118 CE2 C TRP A 59 ? -9.85784 -13.62653 -6.64777 0.360 9.17651 C ? A ? 59 CE2 1
   ATOM 2119 CE3 C TRP A 59 ? -9.03665 -11.38004 -6.50773 0.360 7.41743 C ? A ? 59 CE3 1
   ATOM 2120 CZ2 C TRP A 59 ? -10.81560 -13.36395 -5.72277 0.360 7.78729 C ? A ? 59 CZ2 1
   ATOM 2121 CZ3 C TRP A 59 ? -9.96500 -11.13034 -5.58904 0.360 10.02676 C ? A ? 59 CZ3 1
   ATOM 2122 CH2 C TRP A 59 ? -10.86688 -12.10260 -5.21044 0.360 9.44115 C ? A ? 59 CH2 1
   ATOM 2123 H C TRP A 59 ? -5.93596 -14.35514 -10.24257 0.360 11.86423 H ? A ? 59 H 1
   ATOM 2124 HA C TRP A 59 ? -7.97441 -12.69813 -10.61978 0.360 10.28225 H ? A ? 59 HA 1
   ATOM 2125 HB2 C TRP A 59 ? -6.12116 -13.06115 -8.55232 0.360 8.33904 H ? A ? 59 HB2 1
   ATOM 2126 HB3 C TRP A 59 ? -6.90168 -11.67692 -8.56276 0.360 8.33904 H ? A ? 59 HB3 1
   ATOM 2127 HD1 C TRP A 59 ? -8.16384 -15.19834 -8.77556 0.360 12.31983 H ? A ? 59 HD1 1
   ATOM 2128 HE1 C TRP A 59 ? -10.04670 -15.52761 -7.25201 0.360 8.42605 H ? A ? 59 HE1 1
   ATOM 2129 HE3 C TRP A 59 ? -8.42183 -10.72152 -6.73848 0.360 8.92414 H ? A ? 59 HE3 1
   ATOM 2130 HZ2 C TRP A 59 ? -11.41456 -14.02055 -5.44886 0.360 9.36797 H ? A ? 59 HZ2 1
   ATOM 2131 HZ3 C TRP A 59 ? -10.00669 -10.28834 -5.19636 0.360 12.05533 H ? A ? 59 HZ3 1
   ATOM 2132 HH2 C TRP A 59 ? -11.52666 -11.89190 -4.58979 0.360 11.35260 H ? A ? 59 HH2 1
   ATOM 2133 N A GLU A 60 ? -5.35279 -11.45590 -10.89732 0.416 10.54471 N ? A ? 60 N 1
   ATOM 2134 CA A GLU A 60 ? -4.69060 -10.25426 -11.40926 0.416 12.20119 C ? A ? 60 CA 1
   ATOM 2135 C A GLU A 60 ? -5.13776 -10.00006 -12.82981 0.416 11.26431 C ? A ? 60 C 1
   ATOM 2136 O A GLU A 60 ? -5.46779 -8.84580 -13.18986 0.416 10.91839 O ? A ? 60 O 1
   ATOM 2137 CB A GLU A 60 ? -3.19971 -10.52016 -11.38090 0.416 9.24207 C ? A ? 60 CB 1
   ATOM 2138 CG A GLU A 60 ? -2.37326 -9.25440 -11.51541 0.416 13.79332 C ? A ? 60 CG 1
   ATOM 2139 CD A GLU A 60 ? -2.18354 -8.40718 -10.24869 0.416 11.97565 C ? A ? 60 CD 1
   ATOM 2140 OE1 A GLU A 60 ? -2.71072 -8.80945 -9.17753 0.416 42.93050 O ? A ? 60 OE1 1
   ATOM 2141 OE2 A GLU A 60 ? -1.79342 -7.22024 -10.40830 0.416 18.17937 O ? A ? 60 OE2 1
   ATOM 2142 H A GLU A 60 ? -4.81476 -12.04796 -10.58174 0.416 12.67687 H ? A ? 60 H 1
   ATOM 2143 HA A GLU A 60 ? -4.89995 -9.47570 -10.86989 0.416 14.66465 H ? A ? 60 HA 1
   ATOM 2144 HB2 A GLU A 60 ? -2.97025 -10.94014 -10.53718 0.416 11.11371 H ? A ? 60 HB2 1
   ATOM 2145 HB3 A GLU A 60 ? -2.97014 -11.10814 -12.11743 0.416 11.11371 H ? A ? 60 HB3 1
   ATOM 2146 HG2 A GLU A 60 ? -1.48774 -9.50591 -11.82119 0.416 16.57521 H ? A ? 60 HG2 1
   ATOM 2147 HG3 A GLU A 60 ? -2.80216 -8.68511 -12.17331 0.416 16.57521 H ? A ? 60 HG3 1
   ATOM 2148 N B GLU A 60 ? -5.02129 -11.51195 -10.87376 0.224 8.31624 N ? A ? 60 N 1
   ATOM 2149 CA B GLU A 60 ? -4.28932 -10.30636 -11.25305 0.224 8.34530 C ? A ? 60 CA 1
   ATOM 2150 C B GLU A 60 ? -4.72205 -9.87843 -12.63509 0.224 10.44201 C ? A ? 60 C 1
   ATOM 2151 O B GLU A 60 ? -4.96909 -8.68031 -12.87137 0.224 10.08361 O ? A ? 60 O 1
   ATOM 2152 CB B GLU A 60 ? -2.78632 -10.59177 -11.19563 0.224 10.67851 C ? A ? 60 CB 1
   ATOM 2153 CG B GLU A 60 ? -1.88638 -9.38770 -11.36579 0.224 12.26587 C ? A ? 60 CG 1
   ATOM 2154 CD B GLU A 60 ? -1.78708 -8.47754 -10.13655 0.224 19.00650 C ? A ? 60 CD 1
   ATOM 2155 OE1 B GLU A 60 ? -2.35417 -8.81201 -9.07466 0.224 7.57561 O ? A ? 60 OE1 1
   ATOM 2156 OE2 B GLU A 60 ? -1.14325 -7.38671 -10.22138 0.224 9.97275 O ? A ? 60 OE2 1
   ATOM 2157 H B GLU A 60 ? -4.52941 -12.18605 -10.66582 0.224 10.00271 H ? A ? 60 H 1
   ATOM 2158 HA B GLU A 60 ? -4.46796 -9.57939 -10.63620 0.224 10.03758 H ? A ? 60 HA 1
   ATOM 2159 HB2 B GLU A 60 ? -2.58331 -10.98382 -10.33192 0.224 12.83743 H ? A ? 60 HB2 1
   ATOM 2160 HB3 B GLU A 60 ? -2.56766 -11.21764 -11.90370 0.224 12.83743 H ? A ? 60 HB3 1
   ATOM 2161 HG2 B GLU A 60 ? -0.99077 -9.69919 -11.57010 0.224 14.74227 H ? A ? 60 HG2 1
   ATOM 2162 HG3 B GLU A 60 ? -2.22607 -8.85061 -12.09862 0.224 14.74227 H ? A ? 60 HG3 1
   ATOM 2163 N C GLU A 60 ? -5.01727 -11.49437 -10.95353 0.360 8.16934 N ? A ? 60 N 1
   ATOM 2164 CA C GLU A 60 ? -4.29606 -10.30346 -11.40410 0.360 8.64549 C ? A ? 60 CA 1
   ATOM 2165 C C GLU A 60 ? -4.73542 -9.95252 -12.82903 0.360 13.03886 C ? A ? 60 C 1
   ATOM 2166 O C GLU A 60 ? -4.84558 -8.77639 -13.19682 0.360 12.49894 O ? A ? 60 O 1
   ATOM 2167 CB C GLU A 60 ? -2.80706 -10.63840 -11.34788 0.360 11.98363 C ? A ? 60 CB 1
   ATOM 2168 CG C GLU A 60 ? -1.84883 -9.50082 -11.59473 0.360 14.45430 C ? A ? 60 CG 1
   ATOM 2169 CD C GLU A 60 ? -1.66286 -8.53500 -10.45229 0.360 24.89137 C ? A ? 60 CD 1
   ATOM 2170 OE1 C GLU A 60 ? -2.15230 -8.87139 -9.33289 0.360 14.73744 O ? A ? 60 OE1 1
   ATOM 2171 OE2 C GLU A 60 ? -1.01875 -7.44900 -10.70743 0.360 18.13930 O ? A ? 60 OE2 1
   ATOM 2172 H C GLU A 60 ? -4.52586 -12.16979 -10.74877 0.360 9.82642 H ? A ? 60 H 1
   ATOM 2173 HA C GLU A 60 ? -4.46924 -9.53207 -10.84208 0.360 10.39781 H ? A ? 60 HA 1
   ATOM 2174 HB2 C GLU A 60 ? -2.61078 -10.98825 -10.46472 0.360 14.40358 H ? A ? 60 HB2 1
   ATOM 2175 HB3 C GLU A 60 ? -2.62523 -11.31359 -12.02015 0.360 14.40358 H ? A ? 60 HB3 1
   ATOM 2176 HG2 C GLU A 60 ? -0.97753 -9.87611 -11.79695 0.360 17.36838 H ? A ? 60 HG2 1
   ATOM 2177 HG3 C GLU A 60 ? -2.17354 -8.98912 -12.35212 0.360 17.36838 H ? A ? 60 HG3 1
   ATOM 2178 N A GLU A 61 ? -5.04441 -11.04376 -13.68156 0.416 10.73750 N ? A ? 61 N 1
   ATOM 2179 CA A GLU A 61 ? -5.39981 -10.97336 -15.09051 0.416 12.09196 C ? A ? 61 CA 1
   ATOM 2180 C A GLU A 61 ? -6.87506 -10.71857 -15.28906 0.416 10.13243 C ? A ? 61 C 1
   ATOM 2181 O A GLU A 61 ? -7.28319 -9.98744 -16.20327 0.416 9.75566 O ? A ? 61 O 1
   ATOM 2182 CB A GLU A 61 ? -5.02416 -12.29447 -15.78494 0.416 14.31002 C ? A ? 61 CB 1
   ATOM 2183 CG A GLU A 61 ? -3.56357 -12.43914 -16.03522 0.416 19.84508 C ? A ? 61 CG 1
   ATOM 2184 CD A GLU A 61 ? -2.98523 -11.47023 -17.10496 0.416 40.11257 C ? A ? 61 CD 1
   ATOM 2185 OE1 A GLU A 61 ? -3.73740 -10.87811 -17.95472 0.416 22.85954 O ? A ? 61 OE1 1
   ATOM 2186 OE2 A GLU A 61 ? -1.73328 -11.33185 -17.10540 0.416 55.87009 O ? A ? 61 OE2 1
   ATOM 2187 H A GLU A 61 ? -4.76774 -11.82435 -13.44977 0.416 12.90822 H ? A ? 61 H 1
   ATOM 2188 HA A GLU A 61 ? -4.90389 -10.24099 -15.48875 0.416 14.53357 H ? A ? 61 HA 1
   ATOM 2189 HB2 A GLU A 61 ? -5.30413 -13.03388 -15.22298 0.416 17.19524 H ? A ? 61 HB2 1
   ATOM 2190 HB3 A GLU A 61 ? -5.47818 -12.33798 -16.64102 0.416 17.19524 H ? A ? 61 HB3 1
   ATOM 2191 HG2 A GLU A 61 ? -3.09069 -12.27186 -15.20498 0.416 23.83732 H ? A ? 61 HG2 1
   ATOM 2192 HG3 A GLU A 61 ? -3.39116 -13.34418 -16.33867 0.416 23.83732 H ? A ? 61 HG3 1
   ATOM 2193 N B GLU A 61 ? -4.81729 -10.84957 -13.57102 0.224 7.87992 N ? A ? 61 N 1
   ATOM 2194 CA B GLU A 61 ? -5.19797 -10.60737 -14.95131 0.224 10.69942 C ? A ? 61 CA 1
   ATOM 2195 C B GLU A 61 ? -6.70051 -10.47811 -15.12613 0.224 10.03964 C ? A ? 61 C 1
   ATOM 2196 O B GLU A 61 ? -7.15649 -9.60271 -15.88669 0.224 11.14058 O ? A ? 61 O 1
   ATOM 2197 CB B GLU A 61 ? -4.67829 -11.70527 -15.86668 0.224 10.34301 C ? A ? 61 CB 1
   ATOM 2198 CG B GLU A 61 ? -3.22502 -11.84404 -15.87464 0.224 17.25077 C ? A ? 61 CG 1
   ATOM 2199 CD B GLU A 61 ? -2.73483 -12.70443 -17.05682 0.224 41.68130 C ? A ? 61 CD 1
   ATOM 2200 OE1 B GLU A 61 ? -3.54888 -13.14137 -17.92080 0.224 15.12119 O ? A ? 61 OE1 1
   ATOM 2201 OE2 B GLU A 61 ? -1.50892 -12.92792 -17.11467 0.224 35.33657 O ? A ? 61 OE2 1
   ATOM 2202 H B GLU A 61 ? -4.65856 -11.67990 -13.41301 0.224 9.47913 H ? A ? 61 H 1
   ATOM 2203 HA B GLU A 61 ? -4.78448 -9.77028 -15.21439 0.224 12.86253 H ? A ? 61 HA 1
   ATOM 2204 HB2 B GLU A 61 ? -5.05260 -12.55220 -15.57773 0.224 12.43483 H ? A ? 61 HB2 1
   ATOM 2205 HB3 B GLU A 61 ? -4.95970 -11.51058 -16.77432 0.224 12.43483 H ? A ? 61 HB3 1
   ATOM 2206 HG2 B GLU A 61 ? -2.82086 -10.96553 -15.95067 0.224 20.72414 H ? A ? 61 HG2 1
   ATOM 2207 HG3 B GLU A 61 ? -2.94048 -12.26996 -15.05091 0.224 20.72414 H ? A ? 61 HG3 1
   ATOM 2208 N C GLU A 61 ? -5.05939 -10.94248 -13.64270 0.360 10.43254 N ? A ? 61 N 1
   ATOM 2209 CA C GLU A 61 ? -5.58092 -10.66063 -14.97375 0.360 9.98463 C ? A ? 61 CA 1
   ATOM 2210 C C GLU A 61 ? -7.08414 -10.43391 -15.03969 0.360 10.78086 C ? A ? 61 C 1
   ATOM 2211 O C GLU A 61 ? -7.52789 -9.50640 -15.75844 0.360 12.44662 O ? A ? 61 O 1
   ATOM 2212 CB C GLU A 61 ? -5.08042 -11.71047 -15.95663 0.360 11.25433 C ? A ? 61 CB 1
   ATOM 2213 CG C GLU A 61 ? -3.61541 -12.12263 -15.77414 0.360 18.35769 C ? A ? 61 CG 1
   ATOM 2214 CD C GLU A 61 ? -2.90226 -12.49593 -17.06003 0.360 46.24580 C ? A ? 61 CD 1
   ATOM 2215 OE1 C GLU A 61 ? -3.40781 -12.09962 -18.13436 0.360 31.65097 O ? A ? 61 OE1 1
   ATOM 2216 OE2 C GLU A 61 ? -1.82481 -13.14923 -16.97548 0.360 40.11210 O ? A ? 61 OE2 1
   ATOM 2217 H C GLU A 61 ? -4.98827 -11.77809 -13.45220 0.360 12.54227 H ? A ? 61 H 1
   ATOM 2218 HA C GLU A 61 ? -5.21812 -9.80890 -15.26329 0.360 12.00477 H ? A ? 61 HA 1
   ATOM 2219 HB2 C GLU A 61 ? -5.62192 -12.50883 -15.85516 0.360 13.52841 H ? A ? 61 HB2 1
   ATOM 2220 HB3 C GLU A 61 ? -5.17365 -11.35843 -16.85567 0.360 13.52841 H ? A ? 61 HB3 1
   ATOM 2221 HG2 C GLU A 61 ? -3.13263 -11.38119 -15.37651 0.360 22.05245 H ? A ? 61 HG2 1
   ATOM 2222 HG3 C GLU A 61 ? -3.58180 -12.89366 -15.18654 0.360 22.05245 H ? A ? 61 HG3 1
   ATOM 2223 N A GLY A 62 ? -7.71791 -11.27806 -14.44294 0.416 10.86322 N ? A ? 62 N 1
   ATOM 2224 CA A GLY A 62 ? -9.14116 -11.21074 -14.65953 0.416 9.73827 C ? A ? 62 CA 1
   ATOM 2225 C A GLY A 62 ? -9.77192 -9.96049 -14.06577 0.416 9.77367 C ? A ? 62 C 1
   ATOM 2226 O A GLY A 62 ? -10.58093 -9.30355 -14.71132 0.416 9.77073 O ? A ? 62 O 1
   ATOM 2227 H A GLY A 62 ? -7.48642 -11.70421 -13.73273 0.416 13.05908 H ? A ? 62 H 1
   ATOM 2228 HA2 A GLY A 62 ? -9.31921 -11.21714 -15.61303 0.416 11.70914 H ? A ? 62 HA2 1
   ATOM 2229 HA3 A GLY A 62 ? -9.56227 -11.98498 -14.25443 0.416 11.70914 H ? A ? 62 HA3 1
   ATOM 2230 N B GLY A 62 ? -7.48867 -11.28224 -14.39236 0.224 9.78916 N ? A ? 62 N 1
   ATOM 2231 CA B GLY A 62 ? -8.93566 -11.27344 -14.56926 0.224 7.67357 C ? A ? 62 CA 1
   ATOM 2232 C B GLY A 62 ? -9.61823 -9.98482 -14.09708 0.224 9.97762 C ? A ? 62 C 1
   ATOM 2233 O B GLY A 62 ? -10.37807 -9.36392 -14.84471 0.224 9.65570 O ? A ? 62 O 1
   ATOM 2234 H B GLY A 62 ? -7.20784 -11.83303 -13.79456 0.224 11.77021 H ? A ? 62 H 1
   ATOM 2235 HA2 B GLY A 62 ? -9.13761 -11.38977 -15.51085 0.224 9.23151 H ? A ? 62 HA2 1
   ATOM 2236 HA3 B GLY A 62 ? -9.31747 -12.01274 -14.07071 0.224 9.23151 H ? A ? 62 HA3 1
   ATOM 2237 N C GLY A 62 ? -7.88513 -11.29971 -14.44104 0.360 10.13377 N ? A ? 62 N 1
   ATOM 2238 CA C GLY A 62 ? -9.30371 -11.21489 -14.65975 0.360 9.81911 C ? A ? 62 CA 1
   ATOM 2239 C C GLY A 62 ? -9.87234 -9.96046 -14.03494 0.360 9.67243 C ? A ? 62 C 1
   ATOM 2240 O C GLY A 62 ? -10.69888 -9.27382 -14.63318 0.360 8.82448 O ? A ? 62 O 1
   ATOM 2241 H C GLY A 62 ? -7.63222 -11.93122 -13.91489 0.360 12.18375 H ? A ? 62 H 1
   ATOM 2242 HA2 C GLY A 62 ? -9.48709 -11.19980 -15.61214 0.360 11.80615 H ? A ? 62 HA2 1
   ATOM 2243 HA3 C GLY A 62 ? -9.74162 -11.98566 -14.26600 0.360 11.80615 H ? A ? 62 HA3 1
   ATOM 2244 N . VAL A 63 ? -9.42638 -9.63047 -12.81168 1.000 9.00055 N ? A ? 63 N 1
   ATOM 2245 CA . VAL A 63 ? -9.99636 -8.42111 -12.18592 1.000 8.43538 C ? A ? 63 CA 1
   ATOM 2246 C . VAL A 63 ? -9.59393 -7.17331 -12.93314 1.000 8.09929 C ? A ? 63 C 1
   ATOM 2247 O . VAL A 63 ? -10.38039 -6.24555 -13.00962 1.000 8.79675 O ? A ? 63 O 1
   ATOM 2248 HA . VAL A 63 ? -10.96374 -8.42581 -12.25702 1.000 10.14568 H ? A ? 63 HA 1
   ATOM 2249 CB A VAL A 63 ? -9.70848 -8.43660 -10.68488 0.656 9.60001 C ? A ? 63 CB 1
   ATOM 2250 CG1 A VAL A 63 ? -10.34423 -7.24321 -10.01620 0.656 9.54157 C ? A ? 63 CG1 1
   ATOM 2251 CG2 A VAL A 63 ? -10.23790 -9.75526 -10.01482 0.656 9.57403 C ? A ? 63 CG2 1
   ATOM 2252 H A VAL A 63 ? -8.88173 -10.07378 -12.31526 0.416 10.82388 H ? A ? 63 H 1
   ATOM 2253 HB A VAL A 63 ? -8.74679 -8.39802 -10.56421 0.656 11.54323 H ? A ? 63 HB 1
   ATOM 2254 HG11 A VAL A 63 ? -10.27241 -7.34479 -9.05421 0.656 11.47311 H ? A ? 63 HG11 1
   ATOM 2255 HG12 A VAL A 63 ? -9.88170 -6.43898 -10.29934 0.656 11.47311 H ? A ? 63 HG12 1
   ATOM 2256 HG13 A VAL A 63 ? -11.27787 -7.19635 -10.27508 0.656 11.47311 H ? A ? 63 HG13 1
   ATOM 2257 HG21 A VAL A 63 ? -10.02950 -9.73391 -9.06771 0.656 11.51205 H ? A ? 63 HG21 1
   ATOM 2258 HG22 A VAL A 63 ? -11.19808 -9.81016 -10.14107 0.656 11.51205 H ? A ? 63 HG22 1
   ATOM 2259 HG23 A VAL A 63 ? -9.80539 -10.51693 -10.43159 0.656 11.51205 H ? A ? 63 HG23 1
   ATOM 2260 CB B VAL A 63 ? -9.60250 -8.34627 -10.68332 0.344 8.87369 C ? A ? 63 CB 1
   ATOM 2261 CG1 B VAL A 63 ? -9.84701 -6.97477 -9.98732 0.344 7.93874 C ? A ? 63 CG1 1
   ATOM 2262 CG2 B VAL A 63 ? -10.32343 -9.43473 -9.91640 0.344 12.94761 C ? A ? 63 CG2 1
   ATOM 2263 H B VAL A 63 ? -8.95287 -10.08970 -12.25987 0.224 10.82388 H ? A ? 63 H 1
   ATOM 2264 HB B VAL A 63 ? -8.64054 -8.46907 -10.66234 0.344 10.67165 H ? A ? 63 HB 1
   ATOM 2265 HG11 B VAL A 63 ? -9.79008 -7.09371 -9.02632 0.344 9.54971 H ? A ? 63 HG11 1
   ATOM 2266 HG12 B VAL A 63 ? -9.17087 -6.34541 -10.28335 0.344 9.54971 H ? A ? 63 HG12 1
   ATOM 2267 HG13 B VAL A 63 ? -10.72884 -6.65082 -10.22886 0.344 9.54971 H ? A ? 63 HG13 1
   ATOM 2268 HG21 B VAL A 63 ? -10.06809 -9.38474 -8.98194 0.344 15.56035 H ? A ? 63 HG21 1
   ATOM 2269 HG22 B VAL A 63 ? -11.28030 -9.30293 -10.00534 0.344 15.56035 H ? A ? 63 HG22 1
   ATOM 2270 HG23 B VAL A 63 ? -10.07297 -10.29756 -10.28204 0.344 15.56035 H ? A ? 63 HG23 1
   ATOM 2271 H C VAL A 63 ? -8.83700 -10.05768 -12.35373 0.360 10.82388 H ? A ? 63 H 1
   ATOM 2272 N . ALA A 64 ? -8.37676 -7.16292 -13.51366 1.000 8.67072 N ? A ? 64 N 1
   ATOM 2273 CA . ALA A 64 ? -7.97953 -6.00073 -14.27170 1.000 9.31780 C ? A ? 64 CA 1
   ATOM 2274 C . ALA A 64 ? -8.85878 -5.74295 -15.47895 1.000 9.19764 C ? A ? 64 C 1
   ATOM 2275 O . ALA A 64 ? -8.86168 -4.62349 -15.98535 1.000 10.41129 O ? A ? 64 O 1
   ATOM 2276 CB . ALA A 64 ? -6.57874 -6.21240 -14.73862 1.000 12.52863 C ? A ? 64 CB 1
   ATOM 2277 H . ALA A 64 ? -7.79844 -7.79828 -13.47531 1.000 10.42809 H ? A ? 64 H 1
   ATOM 2278 HA . ALA A 64 ? -8.03378 -5.21786 -13.70156 1.000 11.20458 H ? A ? 64 HA 1
   ATOM 2279 HB1 . ALA A 64 ? -6.32190 -5.47337 -15.31200 1.000 15.05757 H ? A ? 64 HB1 1
   ATOM 2280 HB2 . ALA A 64 ? -5.99151 -6.25244 -13.96761 1.000 15.05757 H ? A ? 64 HB2 1
   ATOM 2281 HB3 . ALA A 64 ? -6.53311 -7.04582 -15.23281 1.000 15.05757 H ? A ? 64 HB3 1
   ATOM 2282 N A GLN A 65 ? -9.51152 -6.76433 -15.97980 0.346 9.10641 N ? A ? 65 N 1
   ATOM 2283 CA A GLN A 65 ? -10.41797 -6.61709 -17.07828 0.346 8.53651 C ? A ? 65 CA 1
   ATOM 2284 C A GLN A 65 ? -11.84519 -6.37526 -16.67266 0.346 8.17180 C ? A ? 65 C 1
   ATOM 2285 O A GLN A 65 ? -12.69606 -6.16014 -17.55619 0.346 8.85417 O ? A ? 65 O 1
   ATOM 2286 CB A GLN A 65 ? -10.26423 -7.78680 -18.04168 0.346 9.17841 C ? A ? 65 CB 1
   ATOM 2287 CG A GLN A 65 ? -8.79793 -7.99035 -18.54192 0.346 9.08988 C ? A ? 65 CG 1
   ATOM 2288 CD A GLN A 65 ? -8.24629 -6.77871 -19.16446 0.346 7.80191 C ? A ? 65 CD 1
   ATOM 2289 OE1 A GLN A 65 ? -8.84154 -6.12163 -20.06423 0.346 12.64422 O ? A ? 65 OE1 1
   ATOM 2290 NE2 A GLN A 65 ? -7.04463 -6.49216 -18.74537 0.346 11.74458 N ? A ? 65 NE2 1
   ATOM 2291 H A GLN A 65 ? -9.44156 -7.57111 -15.69029 0.346 10.95091 H ? A ? 65 H 1
   ATOM 2292 HA A GLN A 65 ? -10.17606 -5.82482 -17.58294 0.346 10.26703 H ? A ? 65 HA 1
   ATOM 2293 HB2 A GLN A 65 ? -10.54122 -8.60078 -17.59268 0.346 11.03731 H ? A ? 65 HB2 1
   ATOM 2294 HB3 A GLN A 65 ? -10.82427 -7.62897 -18.81778 0.346 11.03731 H ? A ? 65 HB3 1
   ATOM 2295 HG2 A GLN A 65 ? -8.23478 -8.22515 -17.78785 0.346 10.93107 H ? A ? 65 HG2 1
   ATOM 2296 HG3 A GLN A 65 ? -8.78312 -8.70169 -19.20123 0.346 10.93107 H ? A ? 65 HG3 1
   ATOM 2297 HE21 A GLN A 65 ? -6.66098 -6.99531 -18.16292 0.346 14.11671 H ? A ? 65 HE21 1
   ATOM 2298 HE22 A GLN A 65 ? -6.63608 -5.80010 -19.05154 0.346 14.11671 H ? A ? 65 HE22 1
   ATOM 2299 N B GLN A 65 ? -9.51822 -6.77675 -15.98567 0.377 9.17801 N ? A ? 65 N 1
   ATOM 2300 CA B GLN A 65 ? -10.43330 -6.65558 -17.09753 0.377 8.42648 C ? A ? 65 CA 1
   ATOM 2301 C B GLN A 65 ? -11.84453 -6.32310 -16.69791 0.377 7.85666 C ? A ? 65 C 1
   ATOM 2302 O B GLN A 65 ? -12.76202 -6.37604 -17.55321 0.377 8.01229 O ? A ? 65 O 1
   ATOM 2303 CB B GLN A 65 ? -10.43928 -7.90636 -17.99539 0.377 8.32599 C ? A ? 65 CB 1
   ATOM 2304 CG B GLN A 65 ? -9.01658 -8.31976 -18.45361 0.377 9.35267 C ? A ? 65 CG 1
   ATOM 2305 CD B GLN A 65 ? -8.32117 -7.14608 -19.14239 0.377 9.53780 C ? A ? 65 CD 1
   ATOM 2306 OE1 B GLN A 65 ? -8.88604 -6.48613 -20.05984 0.377 13.96690 O ? A ? 65 OE1 1
   ATOM 2307 NE2 B GLN A 65 ? -7.09111 -6.91977 -18.78973 0.377 11.87962 N ? A ? 65 NE2 1
   ATOM 2308 H B GLN A 65 ? -9.44617 -7.58088 -15.68939 0.377 11.03683 H ? A ? 65 H 1
   ATOM 2309 HA B GLN A 65 ? -10.09360 -5.92349 -17.63562 0.377 10.13499 H ? A ? 65 HA 1
   ATOM 2310 HB2 B GLN A 65 ? -10.82366 -8.64775 -17.50195 0.377 10.01441 H ? A ? 65 HB2 1
   ATOM 2311 HB3 B GLN A 65 ? -10.96930 -7.72447 -18.78716 0.377 10.01441 H ? A ? 65 HB3 1
   ATOM 2312 HG2 B GLN A 65 ? -8.49004 -8.58382 -17.68294 0.377 11.24642 H ? A ? 65 HG2 1
   ATOM 2313 HG3 B GLN A 65 ? -9.07787 -9.05641 -19.08170 0.377 11.24642 H ? A ? 65 HG3 1
   ATOM 2314 HE21 B GLN A 65 ? -6.71438 -7.41865 -18.19914 0.377 14.27876 H ? A ? 65 HE21 1
   ATOM 2315 HE22 B GLN A 65 ? -6.65377 -6.27111 -19.14692 0.377 14.27876 H ? A ? 65 HE22 1
   ATOM 2316 N C GLN A 65 ? -9.79113 -6.59489 -15.89962 0.277 5.32602 N ? A ? 65 N 1
   ATOM 2317 CA C GLN A 65 ? -10.68262 -6.35844 -17.04566 0.277 6.78660 C ? A ? 65 CA 1
   ATOM 2318 C C GLN A 65 ? -12.08987 -5.95915 -16.66199 0.277 7.05430 C ? A ? 65 C 1
   ATOM 2319 O C GLN A 65 ? -12.94721 -5.82555 -17.54297 0.277 7.26756 O ? A ? 65 O 1
   ATOM 2320 CB C GLN A 65 ? -10.71752 -7.62968 -17.95085 0.277 10.46132 C ? A ? 65 CB 1
   ATOM 2321 CG C GLN A 65 ? -9.35373 -7.99651 -18.50931 0.277 10.62629 C ? A ? 65 CG 1
   ATOM 2322 CD C GLN A 65 ? -8.77204 -6.84421 -19.28143 0.277 15.51263 C ? A ? 65 CD 1
   ATOM 2323 OE1 C GLN A 65 ? -9.45492 -6.29458 -20.16698 0.277 11.80139 O ? A ? 65 OE1 1
   ATOM 2324 NE2 C GLN A 65 ? -7.59239 -6.39341 -18.88465 0.277 9.12154 N ? A ? 65 NE2 1
   ATOM 2325 H C GLN A 65 ? -9.93747 -7.35408 -15.52304 0.277 6.41444 H ? A ? 65 H 1
   ATOM 2326 HA C GLN A 65 ? -10.32081 -5.62229 -17.56342 0.277 8.16714 H ? A ? 65 HA 1
   ATOM 2327 HB2 C GLN A 65 ? -11.03864 -8.38041 -17.42722 0.277 12.57681 H ? A ? 65 HB2 1
   ATOM 2328 HB3 C GLN A 65 ? -11.31373 -7.46756 -18.69861 0.277 12.57681 H ? A ? 65 HB3 1
   ATOM 2329 HG2 C GLN A 65 ? -8.75252 -8.21505 -17.78014 0.277 12.77477 H ? A ? 65 HG2 1
   ATOM 2330 HG3 C GLN A 65 ? -9.44108 -8.75606 -19.10627 0.277 12.77477 H ? A ? 65 HG3 1
   ATOM 2331 HE21 C GLN A 65 ? -7.19602 -6.75809 -18.21421 0.277 10.96907 H ? A ? 65 HE21 1
   ATOM 2332 HE22 C GLN A 65 ? -7.22237 -5.73584 -19.29731 0.277 10.96907 H ? A ? 65 HE22 1
   ATOM 2333 N A MET A 66 ? -12.12627 -6.29876 -15.36079 0.346 6.93555 N ? A ? 66 N 1
   ATOM 2334 CA A MET A 66 ? -13.43181 -5.85137 -14.88740 0.346 6.32465 C ? A ? 66 CA 1
   ATOM 2335 C A MET A 66 ? -13.40051 -4.33867 -14.66236 0.346 7.71265 C ? A ? 66 C 1
   ATOM 2336 O A MET A 66 ? -12.34786 -3.75227 -14.39195 0.346 7.34531 O ? A ? 66 O 1
   ATOM 2337 CB A MET A 66 ? -13.85889 -6.59641 -13.64117 0.346 7.04214 C ? A ? 66 CB 1
   ATOM 2338 CG A MET A 66 ? -14.01964 -8.06909 -13.85699 0.346 8.79021 C ? A ? 66 CG 1
   ATOM 2339 SD A MET A 66 ? -14.20684 -8.96898 -12.35719 0.346 8.91449 S ? A ? 66 SD 1
   ATOM 2340 CE A MET A 66 ? -15.80799 -8.32213 -11.86674 0.346 7.57503 C ? A ? 66 CE 1
   ATOM 2341 H A MET A 66 ? -11.57418 -6.50150 -14.73335 0.346 8.34588 H ? A ? 66 H 1
   ATOM 2342 HA A MET A 66 ? -14.10740 -6.05466 -15.55310 0.346 7.61280 H ? A ? 66 HA 1
   ATOM 2343 HB2 A MET A 66 ? -13.18724 -6.46760 -12.95328 0.346 8.47379 H ? A ? 66 HB2 1
   ATOM 2344 HB3 A MET A 66 ? -14.71179 -6.24419 -13.34218 0.346 8.47379 H ? A ? 66 HB3 1
   ATOM 2345 HG2 A MET A 66 ? -14.80940 -8.22361 -14.39857 0.346 10.57147 H ? A ? 66 HG2 1
   ATOM 2346 HG3 A MET A 66 ? -13.23335 -8.40825 -14.31263 0.346 10.57147 H ? A ? 66 HG3 1
   ATOM 2347 HE1 A MET A 66 ? -16.11623 -8.80309 -11.08280 0.346 9.11325 H ? A ? 66 HE1 1
   ATOM 2348 HE2 A MET A 66 ? -15.71794 -7.37836 -11.66160 0.346 9.11325 H ? A ? 66 HE2 1
   ATOM 2349 HE3 A MET A 66 ? -16.43480 -8.44357 -12.59699 0.346 9.11325 H ? A ? 66 HE3 1
   ATOM 2350 N B MET A 66 ? -12.06174 -5.97577 -15.42486 0.377 7.18819 N ? A ? 66 N 1
   ATOM 2351 CA B MET A 66 ? -13.39183 -5.72601 -14.88463 0.377 7.03227 C ? A ? 66 CA 1
   ATOM 2352 C B MET A 66 ? -13.52989 -4.23924 -14.64761 0.377 8.40536 C ? A ? 66 C 1
   ATOM 2353 O B MET A 66 ? -12.61395 -3.63176 -14.09153 0.377 7.38934 O ? A ? 66 O 1
   ATOM 2354 CB B MET A 66 ? -13.62800 -6.45553 -13.57285 0.377 7.55150 C ? A ? 66 CB 1
   ATOM 2355 CG B MET A 66 ? -13.76387 -7.95162 -13.76404 0.377 7.67321 C ? A ? 66 CG 1
   ATOM 2356 SD B MET A 66 ? -13.93685 -8.90261 -12.26837 0.377 9.00349 S ? A ? 66 SD 1
   ATOM 2357 CE B MET A 66 ? -15.52763 -8.27301 -11.70097 0.377 10.30091 C ? A ? 66 CE 1
   ATOM 2358 H B MET A 66 ? -11.43485 -5.87743 -14.84439 0.377 8.64904 H ? A ? 66 H 1
   ATOM 2359 HA B MET A 66 ? -14.05625 -6.04648 -15.51451 0.377 8.46195 H ? A ? 66 HA 1
   ATOM 2360 HB2 B MET A 66 ? -12.87768 -6.29339 -12.97987 0.377 9.08502 H ? A ? 66 HB2 1
   ATOM 2361 HB3 B MET A 66 ? -14.44663 -6.12665 -13.16962 0.377 9.08502 H ? A ? 66 HB3 1
   ATOM 2362 HG2 B MET A 66 ? -14.55083 -8.12021 -14.30550 0.377 9.23107 H ? A ? 66 HG2 1
   ATOM 2363 HG3 B MET A 66 ? -12.97144 -8.27445 -14.22091 0.377 9.23107 H ? A ? 66 HG3 1
   ATOM 2364 HE1 B MET A 66 ? -15.80683 -8.77737 -10.92086 0.377 12.38431 H ? A ? 66 HE1 1
   ATOM 2365 HE2 B MET A 66 ? -15.43262 -7.33523 -11.47196 0.377 12.38431 H ? A ? 66 HE2 1
   ATOM 2366 HE3 B MET A 66 ? -16.17959 -8.37550 -12.41185 0.377 12.38431 H ? A ? 66 HE3 1
   ATOM 2367 N C MET A 66 ? -12.38864 -5.90322 -15.36631 0.277 6.27308 N ? A ? 66 N 1
   ATOM 2368 CA C MET A 66 ? -13.64541 -5.46055 -14.79285 0.277 7.53687 C ? A ? 66 CA 1
   ATOM 2369 C C MET A 66 ? -13.67286 -3.95113 -14.59676 0.277 4.47344 C ? A ? 66 C 1
   ATOM 2370 O C MET A 66 ? -12.66861 -3.31195 -14.45396 0.277 8.55027 O ? A ? 66 O 1
   ATOM 2371 CB C MET A 66 ? -13.86507 -6.21766 -13.47118 0.277 6.56985 C ? A ? 66 CB 1
   ATOM 2372 CG C MET A 66 ? -13.78483 -7.75655 -13.56840 0.277 6.95664 C ? A ? 66 CG 1
   ATOM 2373 SD C MET A 66 ? -13.98590 -8.61292 -11.94349 0.277 6.38659 S ? A ? 66 SD 1
   ATOM 2374 CE C MET A 66 ? -15.60339 -7.98367 -11.45238 0.277 4.89733 C ? A ? 66 CE 1
   ATOM 2375 H C MET A 66 ? -11.83193 -6.13616 -14.75361 0.277 7.55091 H ? A ? 66 H 1
   ATOM 2376 HA C MET A 66 ? -14.38325 -5.66257 -15.38924 0.277 9.06747 H ? A ? 66 HA 1
   ATOM 2377 HB2 C MET A 66 ? -13.18682 -5.93212 -12.83925 0.277 7.90704 H ? A ? 66 HB2 1
   ATOM 2378 HB3 C MET A 66 ? -14.74705 -5.99483 -13.13449 0.277 7.90704 H ? A ? 66 HB3 1
   ATOM 2379 HG2 C MET A 66 ? -14.48895 -8.06978 -14.15747 0.277 8.37118 H ? A ? 66 HG2 1
   ATOM 2380 HG3 C MET A 66 ? -12.91796 -8.00239 -13.92756 0.277 8.37118 H ? A ? 66 HG3 1
   ATOM 2381 HE1 C MET A 66 ? -15.87812 -8.42414 -10.63298 0.277 5.90002 H ? A ? 66 HE1 1
   ATOM 2382 HE2 C MET A 66 ? -15.53941 -7.02661 -11.30804 0.277 5.90002 H ? A ? 66 HE2 1
   ATOM 2383 HE3 C MET A 66 ? -16.24224 -8.16976 -12.15818 0.277 5.90002 H ? A ? 66 HE3 1
   ATOM 2384 N A SER A 67 ? -14.58613 -3.72495 -14.70698 0.346 7.34352 N ? A ? 67 N 1
   ATOM 2385 CA A SER A 67 ? -14.79926 -2.32410 -14.44276 0.346 7.81028 C ? A ? 67 CA 1
   ATOM 2386 C A SER A 67 ? -15.58997 -2.17496 -13.15185 0.346 8.92683 C ? A ? 67 C 1
   ATOM 2387 O A SER A 67 ? -16.10722 -3.12379 -12.55539 0.346 8.09464 O ? A ? 67 O 1
   ATOM 2388 CB A SER A 67 ? -15.43067 -1.58010 -15.62059 0.346 9.54644 C ? A ? 67 CB 1
   ATOM 2389 OG A SER A 67 ? -16.71481 -1.99508 -16.02123 0.346 8.61474 O ? A ? 67 OG 1
   ATOM 2390 H A SER A 67 ? -15.31725 -4.13426 -14.90069 0.346 8.83544 H ? A ? 67 H 1
   ATOM 2391 HA A SER A 67 ? -13.94152 -1.88824 -14.31948 0.346 9.39555 H ? A ? 67 HA 1
   ATOM 2392 HB2 A SER A 67 ? -15.49077 -0.64365 -15.37493 0.346 11.47894 H ? A ? 67 HB2 1
   ATOM 2393 HB3 A SER A 67 ? -14.83961 -1.68596 -16.38239 0.346 11.47894 H ? A ? 67 HB3 1
   ATOM 2394 HG A SER A 67 ? -16.79989 -1.90437 -16.85197 0.346 10.36091 H ? A ? 67 HG 1
   ATOM 2395 N B SER A 67 ? -14.71335 -3.68918 -14.91841 0.377 8.10410 N ? A ? 67 N 1
   ATOM 2396 CA B SER A 67 ? -14.92262 -2.30108 -14.59008 0.377 7.90510 C ? A ? 67 CA 1
   ATOM 2397 C B SER A 67 ? -15.66813 -2.19291 -13.27636 0.377 8.73909 C ? A ? 67 C 1
   ATOM 2398 O B SER A 67 ? -16.36915 -3.10905 -12.85160 0.377 8.37627 O ? A ? 67 O 1
   ATOM 2399 CB B SER A 67 ? -15.71939 -1.56731 -15.67555 0.377 9.73033 C ? A ? 67 CB 1
   ATOM 2400 OG B SER A 67 ? -16.98050 -2.19275 -15.96750 0.377 8.24117 O ? A ? 67 OG 1
   ATOM 2401 H B SER A 67 ? -15.38028 -4.09465 -15.27953 0.377 9.74814 H ? A ? 67 H 1
   ATOM 2402 HA B SER A 67 ? -14.05741 -1.86884 -14.51600 0.377 9.50934 H ? A ? 67 HA 1
   ATOM 2403 HB2 B SER A 67 ? -15.88886 -0.66159 -15.37249 0.377 11.69962 H ? A ? 67 HB2 1
   ATOM 2404 HB3 B SER A 67 ? -15.18925 -1.55167 -16.48771 0.377 11.69962 H ? A ? 67 HB3 1
   ATOM 2405 HG B SER A 67 ? -17.13943 -2.14821 -16.79113 0.377 9.91263 H ? A ? 67 HG 1
   ATOM 2406 N C SER A 67 ? -14.85119 -3.41382 -14.71237 0.277 7.14651 N ? A ? 67 N 1
   ATOM 2407 CA C SER A 67 ? -15.15842 -2.08680 -14.25015 0.277 7.81446 C ? A ? 67 CA 1
   ATOM 2408 C C SER A 67 ? -15.90005 -2.11255 -12.92310 0.277 8.54669 C ? A ? 67 C 1
   ATOM 2409 O C SER A 67 ? -16.60513 -3.06291 -12.58435 0.277 6.85317 O ? A ? 67 O 1
   ATOM 2410 CB C SER A 67 ? -15.91274 -1.27857 -15.36816 0.277 7.50081 C ? A ? 67 CB 1
   ATOM 2411 OG C SER A 67 ? -17.15905 -1.82358 -15.64826 0.277 8.35497 O ? A ? 67 OG 1
   ATOM 2412 H C SER A 67 ? -15.52348 -3.81263 -15.07094 0.277 8.59903 H ? A ? 67 H 1
   ATOM 2413 HA C SER A 67 ? -14.33842 -1.60201 -14.06714 0.277 9.40057 H ? A ? 67 HA 1
   ATOM 2414 HB2 C SER A 67 ? -16.03301 -0.36505 -15.06500 0.277 9.02419 H ? A ? 67 HB2 1
   ATOM 2415 HB3 C SER A 67 ? -15.37773 -1.29192 -16.17717 0.277 9.02419 H ? A ? 67 HB3 1
   ATOM 2416 HG C SER A 67 ? -17.12707 -2.26046 -16.36500 0.277 10.04918 H ? A ? 67 HG 1
   ATOM 2417 N A VAL A 68 ? -15.61386 -0.95697 -12.64834 0.346 8.82743 N ? A ? 68 N 1
   ATOM 2418 CA A VAL A 68 ? -16.20014 -0.68536 -11.35331 0.346 7.69620 C ? A ? 68 CA 1
   ATOM 2419 C A VAL A 68 ? -17.66345 -1.03433 -11.39145 0.346 8.53252 C ? A ? 68 C 1
   ATOM 2420 O A VAL A 68 ? -18.41399 -0.59638 -12.28924 0.346 8.84853 O ? A ? 68 O 1
   ATOM 2421 CB A VAL A 68 ? -15.97455 0.77746 -10.96588 0.346 12.17972 C ? A ? 68 CB 1
   ATOM 2422 CG1 A VAL A 68 ? -16.94450 1.18582 -9.81510 0.346 10.05758 C ? A ? 68 CG1 1
   ATOM 2423 CG2 A VAL A 68 ? -14.58171 0.93903 -10.44401 0.346 10.50332 C ? A ? 68 CG2 1
   ATOM 2424 H A VAL A 68 ? -15.29379 -0.26161 -13.04030 0.346 10.61614 H ? A ? 68 H 1
   ATOM 2425 HA A VAL A 68 ? -15.77178 -1.24106 -10.68353 0.346 9.25866 H ? A ? 68 HA 1
   ATOM 2426 HB A VAL A 68 ? -16.12513 1.33358 -11.74624 0.346 14.63889 H ? A ? 68 HB 1
   ATOM 2427 HG11 A VAL A 68 ? -16.61598 1.99780 -9.39839 0.346 12.09231 H ? A ? 68 HG11 1
   ATOM 2428 HG12 A VAL A 68 ? -17.82782 1.33828 -10.18578 0.346 12.09231 H ? A ? 68 HG12 1
   ATOM 2429 HG13 A VAL A 68 ? -16.97897 0.46945 -9.16201 0.346 12.09231 H ? A ? 68 HG13 1
   ATOM 2430 HG21 A VAL A 68 ? -14.44629 1.86439 -10.18655 0.346 12.62720 H ? A ? 68 HG21 1
   ATOM 2431 HG22 A VAL A 68 ? -14.46388 0.36086 -9.67412 0.346 12.62720 H ? A ? 68 HG22 1
   ATOM 2432 HG23 A VAL A 68 ? -13.95297 0.69417 -11.14088 0.346 12.62720 H ? A ? 68 HG23 1
   ATOM 2433 N B VAL A 68 ? -15.60361 -1.01014 -12.66913 0.377 8.57520 N ? A ? 68 N 1
   ATOM 2434 CA B VAL A 68 ? -16.16118 -0.80325 -11.34146 0.377 8.80705 C ? A ? 68 CA 1
   ATOM 2435 C B VAL A 68 ? -17.65603 -1.06679 -11.36166 0.377 8.72473 C ? A ? 68 C 1
   ATOM 2436 O B VAL A 68 ? -18.40473 -0.57778 -12.24176 0.377 9.46935 O ? A ? 68 O 1
   ATOM 2437 CB B VAL A 68 ? -15.86414 0.60147 -10.79434 0.377 10.17076 C ? A ? 68 CB 1
   ATOM 2438 CG1 B VAL A 68 ? -16.35200 0.72364 -9.36078 0.377 12.05035 C ? A ? 68 CG1 1
   ATOM 2439 CG2 B VAL A 68 ? -14.39947 0.94779 -10.79357 0.377 17.02144 C ? A ? 68 CG2 1
   ATOM 2440 H B VAL A 68 ? -15.23972 -0.30850 -13.00806 0.377 10.31346 H ? A ? 68 H 1
   ATOM 2441 HA B VAL A 68 ? -15.73109 -1.44232 -10.75196 0.377 10.59168 H ? A ? 68 HA 1
   ATOM 2442 HB B VAL A 68 ? -16.32564 1.21691 -11.38522 0.377 12.22813 H ? A ? 68 HB 1
   ATOM 2443 HG11 B VAL A 68 ? -15.99211 1.53663 -8.97292 0.377 14.48363 H ? A ? 68 HG11 1
   ATOM 2444 HG12 B VAL A 68 ? -17.32142 0.75720 -9.35888 0.377 14.48363 H ? A ? 68 HG12 1
   ATOM 2445 HG13 B VAL A 68 ? -16.04670 -0.04672 -8.85656 0.377 14.48363 H ? A ? 68 HG13 1
   ATOM 2446 HG21 B VAL A 68 ? -14.27736 1.80279 -10.35203 0.377 20.44895 H ? A ? 68 HG21 1
   ATOM 2447 HG22 B VAL A 68 ? -13.91193 0.25722 -10.31786 0.377 20.44895 H ? A ? 68 HG22 1
   ATOM 2448 HG23 B VAL A 68 ? -14.08715 1.00137 -11.71035 0.377 20.44895 H ? A ? 68 HG23 1
   ATOM 2449 N C VAL A 68 ? -15.83020 -0.96327 -12.25953 0.277 8.15420 N ? A ? 68 N 1
   ATOM 2450 CA C VAL A 68 ? -16.50412 -0.77586 -10.98451 0.277 8.08358 C ? A ? 68 CA 1
   ATOM 2451 C C VAL A 68 ? -18.01191 -1.10835 -11.05859 0.277 8.03057 C ? A ? 68 C 1
   ATOM 2452 O C VAL A 68 ? -18.80284 -0.63694 -11.90780 0.277 11.60411 O ? A ? 68 O 1
   ATOM 2453 CB C VAL A 68 ? -16.14049 0.60057 -10.40219 0.277 6.17456 C ? A ? 68 CB 1
   ATOM 2454 CG1 C VAL A 68 ? -17.02316 0.90338 -9.17359 0.277 6.83981 C ? A ? 68 CG1 1
   ATOM 2455 CG2 C VAL A 68 ? -14.64333 0.70413 -10.21453 0.277 11.84747 C ? A ? 68 CG2 1
   ATOM 2456 H C VAL A 68 ? -15.39543 -0.27194 -12.52905 0.277 9.80826 H ? A ? 68 H 1
   ATOM 2457 HA C VAL A 68 ? -16.17660 -1.43628 -10.35404 0.277 9.72351 H ? A ? 68 HA 1
   ATOM 2458 HB C VAL A 68 ? -16.34488 1.32393 -11.01528 0.277 7.43269 H ? A ? 68 HB 1
   ATOM 2459 HG11 C VAL A 68 ? -16.66293 1.67450 -8.70828 0.277 8.23099 H ? A ? 68 HG11 1
   ATOM 2460 HG12 C VAL A 68 ? -17.92700 1.08978 -9.47231 0.277 8.23099 H ? A ? 68 HG12 1
   ATOM 2461 HG13 C VAL A 68 ? -17.02157 0.13182 -8.58572 0.277 8.23099 H ? A ? 68 HG13 1
   ATOM 2462 HG21 C VAL A 68 ? -14.43180 1.57164 -9.83560 0.277 14.24018 H ? A ? 68 HG21 1
   ATOM 2463 HG22 C VAL A 68 ? -14.35092 0.00069 -9.61406 0.277 14.24018 H ? A ? 68 HG22 1
   ATOM 2464 HG23 C VAL A 68 ? -14.20942 0.60493 -11.07638 0.277 14.24018 H ? A ? 68 HG23 1
   ATOM 2465 N A GLY A 69 ? -18.08890 -1.85327 -10.42763 0.346 7.88708 N ? A ? 69 N 1
   ATOM 2466 CA A GLY A 69 ? -19.48042 -2.25664 -10.34356 0.346 10.21410 C ? A ? 69 CA 1
   ATOM 2467 C A GLY A 69 ? -19.85399 -3.50089 -11.10501 0.346 12.20340 C ? A ? 69 C 1
   ATOM 2468 O A GLY A 69 ? -21.04301 -3.85995 -11.15909 0.346 14.74285 O ? A ? 69 O 1
   ATOM 2469 H A GLY A 69 ? -17.58605 -2.18510 -9.81393 0.346 9.48771 H ? A ? 69 H 1
   ATOM 2470 HA2 A GLY A 69 ? -19.69889 -2.40967 -9.41095 0.346 12.28014 H ? A ? 69 HA2 1
   ATOM 2471 HA3 A GLY A 69 ? -20.02996 -1.53247 -10.68192 0.346 12.28014 H ? A ? 69 HA3 1
   ATOM 2472 N B GLY A 69 ? -18.10538 -1.87654 -10.38665 0.377 8.11137 N ? A ? 69 N 1
   ATOM 2473 CA B GLY A 69 ? -19.48411 -2.29583 -10.27093 0.377 10.46513 C ? A ? 69 CA 1
   ATOM 2474 C B GLY A 69 ? -19.79793 -3.62372 -10.91791 0.377 9.36685 C ? A ? 69 C 1
   ATOM 2475 O B GLY A 69 ? -20.93296 -4.12602 -10.77928 0.377 9.15997 O ? A ? 69 O 1
   ATOM 2476 H B GLY A 69 ? -17.60324 -2.19887 -9.76732 0.377 9.75686 H ? A ? 69 H 1
   ATOM 2477 HA2 B GLY A 69 ? -19.71052 -2.36381 -9.33018 0.377 12.58138 H ? A ? 69 HA2 1
   ATOM 2478 HA3 B GLY A 69 ? -20.04907 -1.62419 -10.68399 0.377 12.58138 H ? A ? 69 HA3 1
   ATOM 2479 N C GLY A 69 ? -18.40477 -1.94709 -10.11227 0.277 6.21109 N ? A ? 69 N 1
   ATOM 2480 CA C GLY A 69 ? -19.67979 -2.49129 -9.99065 0.277 10.22825 C ? A ? 69 CA 1
   ATOM 2481 C C GLY A 69 ? -19.81593 -3.78025 -10.75642 0.277 8.11503 C ? A ? 69 C 1
   ATOM 2482 O C GLY A 69 ? -20.80990 -4.44736 -10.52588 0.277 8.15872 O ? A ? 69 O 1
   ATOM 2483 H C GLY A 69 ? -17.88095 -2.22146 -9.48782 0.277 7.47653 H ? A ? 69 H 1
   ATOM 2484 HA2 C GLY A 69 ? -19.86723 -2.66698 -9.05529 0.277 12.29711 H ? A ? 69 HA2 1
   ATOM 2485 HA3 C GLY A 69 ? -20.33325 -1.86013 -10.33054 0.277 12.29711 H ? A ? 69 HA3 1
   ATOM 2486 N . GLN A 70 ? -18.91871 -4.14043 -11.70466 1.000 8.37117 N ? A ? 70 N 1
   ATOM 2487 CA . GLN A 70 ? -19.19000 -5.37151 -12.43893 1.000 8.43228 C ? A ? 70 CA 1
   ATOM 2488 C . GLN A 70 ? -19.15402 -6.57611 -11.51742 1.000 7.29690 C ? A ? 70 C 1
   ATOM 2489 O . GLN A 70 ? -18.32768 -6.65586 -10.60091 1.000 8.05395 O ? A ? 70 O 1
   ATOM 2490 HA . GLN A 70 ? -20.06675 -5.33906 -12.85263 1.000 10.14196 H ? A ? 70 HA 1
   ATOM 2491 CB A GLN A 70 ? -18.12950 -5.58416 -13.54015 0.392 8.04666 C ? A ? 70 CB 1
   ATOM 2492 CG A GLN A 70 ? -18.39278 -6.75790 -14.43366 0.392 8.81738 C ? A ? 70 CG 1
   ATOM 2493 CD A GLN A 70 ? -17.26995 -6.84056 -15.57366 0.392 8.52240 C ? A ? 70 CD 1
   ATOM 2494 OE1 A GLN A 70 ? -16.38836 -5.96974 -15.65331 0.392 11.62584 O ? A ? 70 OE1 1
   ATOM 2495 NE2 A GLN A 70 ? -17.19888 -7.96284 -16.28095 0.392 12.10878 N ? A ? 70 NE2 1
   ATOM 2496 H A GLN A 70 ? -18.09391 -3.89718 -11.71594 0.346 10.06863 H ? A ? 70 H 1
   ATOM 2497 HB2 A GLN A 70 ? -18.09963 -4.79132 -14.09819 0.392 9.67921 H ? A ? 70 HB2 1
   ATOM 2498 HB3 A GLN A 70 ? -17.26802 -5.72473 -13.11708 0.392 9.67921 H ? A ? 70 HB3 1
   ATOM 2499 HG2 A GLN A 70 ? -18.36954 -7.57626 -13.91343 0.392 10.60408 H ? A ? 70 HG2 1
   ATOM 2500 HG3 A GLN A 70 ? -19.25987 -6.65834 -14.85690 0.392 10.60408 H ? A ? 70 HG3 1
   ATOM 2501 HE21 A GLN A 70 ? -17.74302 -8.60869 -16.11847 0.392 14.55376 H ? A ? 70 HE21 1
   ATOM 2502 HE22 A GLN A 70 ? -16.60874 -8.04352 -16.90129 0.392 14.55376 H ? A ? 70 HE22 1
   ATOM 2503 CB B GLN A 70 ? -18.04404 -5.52886 -13.49917 0.608 7.76113 C ? A ? 70 CB 1
   ATOM 2504 CG B GLN A 70 ? -18.33621 -6.54402 -14.55492 0.608 8.14136 C ? A ? 70 CG 1
   ATOM 2505 CD B GLN A 70 ? -17.32172 -6.54222 -15.66532 0.608 8.50047 C ? A ? 70 CD 1
   ATOM 2506 OE1 B GLN A 70 ? -16.55028 -5.62029 -15.74400 0.608 7.67721 O ? A ? 70 OE1 1
   ATOM 2507 NE2 B GLN A 70 ? -17.33993 -7.54028 -16.54412 0.608 6.49169 N ? A ? 70 NE2 1
   ATOM 2508 H B GLN A 70 ? -18.13823 -3.80879 -11.84775 0.377 10.06863 H ? A ? 70 H 1
   ATOM 2509 HB2 B GLN A 70 ? -17.90688 -4.67527 -13.93901 0.608 9.33657 H ? A ? 70 HB2 1
   ATOM 2510 HB3 B GLN A 70 ? -17.23249 -5.80121 -13.04299 0.608 9.33657 H ? A ? 70 HB3 1
   ATOM 2511 HG2 B GLN A 70 ? -18.33776 -7.42652 -14.15231 0.608 9.79286 H ? A ? 70 HG2 1
   ATOM 2512 HG3 B GLN A 70 ? -19.20490 -6.35481 -14.94283 0.608 9.79286 H ? A ? 70 HG3 1
   ATOM 2513 HE21 B GLN A 70 ? -17.92319 -8.16791 -16.46998 0.608 7.81325 H ? A ? 70 HE21 1
   ATOM 2514 HE22 B GLN A 70 ? -16.76845 -7.55804 -17.18653 0.608 7.81325 H ? A ? 70 HE22 1
   ATOM 2515 H C GLN A 70 ? -18.20302 -3.71332 -11.91671 0.277 10.06863 H ? A ? 70 H 1
   ATOM 2516 N . ARG A 71 ? -20.00319 -7.52055 -11.79302 1.000 8.68673 N ? A ? 71 N 1
   ATOM 2517 CA . ARG A 71 ? -19.88910 -8.86560 -11.24939 1.000 7.11414 C ? A ? 71 CA 1
   ATOM 2518 C . ARG A 71 ? -19.50962 -9.78091 -12.36156 1.000 6.78329 C ? A ? 71 C 1
   ATOM 2519 O . ARG A 71 ? -20.09407 -9.69480 -13.46551 1.000 8.57278 O ? A ? 71 O 1
   ATOM 2520 H . ARG A 71 ? -20.68278 -7.41623 -12.30962 1.000 10.44729 H ? A ? 71 H 1
   ATOM 2521 HA . ARG A 71 ? -19.23661 -8.86985 -10.53165 1.000 8.56019 H ? A ? 71 HA 1
   ATOM 2522 CB B ARG A 71 ? -21.19091 -9.24206 -10.57624 0.343 9.08223 C ? A ? 71 CB 1
   ATOM 2523 CG B ARG A 71 ? -20.96861 -10.33707 -9.58084 0.343 9.31189 C ? A ? 71 CG 1
   ATOM 2524 CD B ARG A 71 ? -22.23419 -10.47694 -8.71673 0.343 15.81695 C ? A ? 71 CD 1
   ATOM 2525 NE B ARG A 71 ? -22.14738 -11.70974 -7.94761 0.343 27.40454 N ? A ? 71 NE 1
   ATOM 2526 CZ B ARG A 71 ? -22.83110 -11.91956 -6.82220 0.343 27.03453 C ? A ? 71 CZ 1
   ATOM 2527 NH1 B ARG A 71 ? -23.67307 -11.02581 -6.35148 0.343 22.33726 N ? A ? 71 NH1 1
   ATOM 2528 NH2 B ARG A 71 ? -22.64931 -13.04869 -6.14581 0.343 33.86439 N ? A ? 71 NH2 1
   ATOM 2529 HB2 B ARG A 71 ? -21.55128 -8.47011 -10.11242 0.343 10.92189 H ? A ? 71 HB2 1
   ATOM 2530 HB3 B ARG A 71 ? -21.82279 -9.55316 -11.24321 0.343 10.92189 H ? A ? 71 HB3 1
   ATOM 2531 HG2 B ARG A 71 ? -20.80375 -11.17544 -10.04003 0.343 11.19749 H ? A ? 71 HG2 1
   ATOM 2532 HG3 B ARG A 71 ? -20.21638 -10.11868 -9.00869 0.343 11.19749 H ? A ? 71 HG3 1
   ATOM 2533 HD2 B ARG A 71 ? -22.30156 -9.72721 -8.10496 0.343 19.00356 H ? A ? 71 HD2 1
   ATOM 2534 HD3 B ARG A 71 ? -23.01991 -10.51359 -9.28436 0.343 19.00356 H ? A ? 71 HD3 1
   ATOM 2535 HE B ARG A 71 ? -21.62930 -12.33390 -8.23330 0.343 32.90867 H ? A ? 71 HE 1
   ATOM 2536 HH11 B ARG A 71 ? -23.79315 -10.28503 -6.77152 0.343 26.82793 H ? A ? 71 HH11 1
   ATOM 2537 HH12 B ARG A 71 ? -24.10362 -11.18208 -5.62361 0.343 26.82793 H ? A ? 71 HH12 1
   ATOM 2538 HH21 B ARG A 71 ? -22.09371 -13.63821 -6.43455 0.343 40.66049 H ? A ? 71 HH21 1
   ATOM 2539 HH22 B ARG A 71 ? -23.08724 -13.18999 -5.41927 0.343 40.66049 H ? A ? 71 HH22 1
   ATOM 2540 CB D ARG A 71 ? -21.25985 -9.37134 -10.73852 0.657 10.35845 C ? A ? 71 CB 1
   ATOM 2541 CG D ARG A 71 ? -21.75987 -8.75172 -9.50129 0.657 8.82771 C ? A ? 71 CG 1
   ATOM 2542 CD D ARG A 71 ? -23.18895 -9.22046 -9.23878 0.657 13.45626 C ? A ? 71 CD 1
   ATOM 2543 NE D ARG A 71 ? -23.78631 -8.73145 -7.96703 0.657 14.92677 N ? A ? 71 NE 1
   ATOM 2544 CZ D ARG A 71 ? -23.81763 -9.34264 -6.76256 0.657 16.12269 C ? A ? 71 CZ 1
   ATOM 2545 NH1 D ARG A 71 ? -23.33307 -10.51608 -6.59512 0.657 16.55414 N ? A ? 71 NH1 1
   ATOM 2546 NH2 D ARG A 71 ? -24.40593 -8.75300 -5.72441 0.657 20.96848 N ? A ? 71 NH2 1
   ATOM 2547 HB2 D ARG A 71 ? -21.92032 -9.20425 -11.42900 0.657 12.45336 H ? A ? 71 HB2 1
   ATOM 2548 HB3 D ARG A 71 ? -21.18771 -10.32422 -10.57203 0.657 12.45336 H ? A ? 71 HB3 1
   ATOM 2549 HG2 D ARG A 71 ? -21.20150 -9.01438 -8.75287 0.657 10.61647 H ? A ? 71 HG2 1
   ATOM 2550 HG3 D ARG A 71 ? -21.75874 -7.78609 -9.59322 0.657 10.61647 H ? A ? 71 HG3 1
   ATOM 2551 HD2 D ARG A 71 ? -23.75323 -8.90846 -9.96344 0.657 16.17073 H ? A ? 71 HD2 1
   ATOM 2552 HD3 D ARG A 71 ? -23.19414 -10.18996 -9.20807 0.657 16.17073 H ? A ? 71 HD3 1
   ATOM 2553 HE D ARG A 71 ? -24.16089 -7.95817 -8.00336 0.657 17.93534 H ? A ? 71 HE 1
   ATOM 2554 HH11 D ARG A 71 ? -22.97748 -10.93307 -7.25790 0.657 19.88819 H ? A ? 71 HH11 1
   ATOM 2555 HH12 D ARG A 71 ? -23.36324 -10.88716 -5.81989 0.657 19.88819 H ? A ? 71 HH12 1
   ATOM 2556 HH21 D ARG A 71 ? -24.76870 -7.97893 -5.81834 0.657 25.18540 H ? A ? 71 HH21 1
   ATOM 2557 HH22 D ARG A 71 ? -24.42328 -9.14607 -4.95969 0.657 25.18540 H ? A ? 71 HH22 1
   ATOM 2558 N . ALA A 72 ? -18.58539 -10.69470 -12.15579 1.000 7.36024 N ? A ? 72 N 1
   ATOM 2559 CA . ALA A 72 ? -18.10924 -11.57893 -13.22688 1.000 8.07738 C ? A ? 72 CA 1
   ATOM 2560 C . ALA A 72 ? -17.75731 -12.92663 -12.64831 1.000 7.58151 C ? A ? 72 C 1
   ATOM 2561 O . ALA A 72 ? -17.36163 -13.04908 -11.45506 1.000 8.47032 O ? A ? 72 O 1
   ATOM 2562 CB . ALA A 72 ? -16.89663 -11.05331 -13.96964 1.000 9.93554 C ? A ? 72 CB 1
   ATOM 2563 H . ALA A 72 ? -18.20513 -10.83392 -11.39709 1.000 8.85551 H ? A ? 72 H 1
   ATOM 2564 HA . ALA A 72 ? -18.83752 -11.66556 -13.86172 1.000 9.71607 H ? A ? 72 HA 1
   ATOM 2565 HB1 . ALA A 72 ? -16.62407 -11.70736 -14.63208 1.000 11.94586 H ? A ? 72 HB1 1
   ATOM 2566 HB2 . ALA A 72 ? -17.13043 -10.21883 -14.40539 1.000 11.94586 H ? A ? 72 HB2 1
   ATOM 2567 HB3 . ALA A 72 ? -16.17761 -10.90528 -13.33561 1.000 11.94586 H ? A ? 72 HB3 1
   ATOM 2568 N B LYS A 73 ? -17.63233 -13.88257 -13.51287 0.226 4.68542 N ? A ? 73 N 1
   ATOM 2569 CA B LYS A 73 ? -17.22266 -15.21488 -13.15515 0.226 8.05155 C ? A ? 73 CA 1
   ATOM 2570 C B LYS A 73 ? -15.86495 -15.30242 -13.79945 0.226 2.99442 C ? A ? 73 C 1
   ATOM 2571 O B LYS A 73 ? -15.77033 -15.14708 -15.04356 0.226 2.19894 O ? A ? 73 O 1
   ATOM 2572 CB B LYS A 73 ? -18.18639 -16.23884 -13.76156 0.226 7.80393 C ? A ? 73 CB 1
   ATOM 2573 CG B LYS A 73 ? -17.83972 -17.71453 -13.47708 0.226 9.86672 C ? A ? 73 CG 1
   ATOM 2574 CD B LYS A 73 ? -19.09440 -18.68384 -13.61746 0.226 16.52301 C ? A ? 73 CD 1
   ATOM 2575 CE B LYS A 73 ? -19.46892 -18.90936 -15.09145 0.226 21.67503 C ? A ? 73 CE 1
   ATOM 2576 NZ B LYS A 73 ? -20.55853 -19.93254 -15.46582 0.226 11.17644 N ? A ? 73 NZ 1
   ATOM 2577 H B LYS A 73 ? -17.78452 -13.78721 -14.35391 0.226 5.64572 H ? A ? 73 H 1
   ATOM 2578 HA B LYS A 73 ? -17.19591 -15.39704 -12.20278 0.226 9.68508 H ? A ? 73 HA 1
   ATOM 2579 HB2 B LYS A 73 ? -19.07277 -16.07482 -13.40334 0.226 9.38793 H ? A ? 73 HB2 1
   ATOM 2580 HB3 B LYS A 73 ? -18.19094 -16.12235 -14.72453 0.226 9.38793 H ? A ? 73 HB3 1
   ATOM 2581 HG2 B LYS A 73 ? -17.16362 -18.00750 -14.10793 0.226 11.86328 H ? A ? 73 HG2 1
   ATOM 2582 HG3 B LYS A 73 ? -17.50298 -17.79087 -12.57062 0.226 11.86328 H ? A ? 73 HG3 1
   ATOM 2583 HD2 B LYS A 73 ? -18.88223 -19.54364 -13.22168 0.226 19.85083 H ? A ? 73 HD2 1
   ATOM 2584 HD3 B LYS A 73 ? -19.85709 -18.28987 -13.16581 0.226 19.85083 H ? A ? 73 HD3 1
   ATOM 2585 HE2 B LYS A 73 ? -19.76908 -18.05753 -15.44528 0.226 26.03325 H ? A ? 73 HE2 1
   ATOM 2586 HE3 B LYS A 73 ? -18.66438 -19.19492 -15.55195 0.226 26.03325 H ? A ? 73 HE3 1
   ATOM 2587 HZ1 B LYS A 73 ? -20.63854 -19.98194 -16.35083 0.226 13.43495 H ? A ? 73 HZ1 1
   ATOM 2588 HZ2 B LYS A 73 ? -20.34286 -20.73618 -15.15000 0.226 13.43495 H ? A ? 73 HZ2 1
   ATOM 2589 HZ3 B LYS A 73 ? -21.33995 -19.68588 -15.11848 0.226 13.43495 H ? A ? 73 HZ3 1
   ATOM 2590 N C LYS A 73 ? -18.18196 -13.97185 -13.35663 0.232 4.44350 N ? A ? 73 N 1
   ATOM 2591 CA C LYS A 73 ? -17.67637 -15.33842 -13.09476 0.232 7.68877 C ? A ? 73 CA 1
   ATOM 2592 C C LYS A 73 ? -16.37205 -15.59983 -13.86651 0.232 4.03054 C ? A ? 73 C 1
   ATOM 2593 O C LYS A 73 ? -16.36890 -15.56273 -15.09531 0.232 3.66528 O ? A ? 73 O 1
   ATOM 2594 CB C LYS A 73 ? -18.70764 -16.38022 -13.52051 0.232 8.91497 C ? A ? 73 CB 1
   ATOM 2595 CG C LYS A 73 ? -18.53938 -17.75460 -12.94948 0.232 11.17436 C ? A ? 73 CG 1
   ATOM 2596 CD C LYS A 73 ? -19.52161 -18.74299 -13.58388 0.232 13.60937 C ? A ? 73 CD 1
   ATOM 2597 CE C LYS A 73 ? -19.02813 -19.13483 -15.01124 0.232 17.15505 C ? A ? 73 CE 1
   ATOM 2598 NZ C LYS A 73 ? -17.71697 -19.82339 -14.95193 0.232 31.27613 N ? A ? 73 NZ 1
   ATOM 2599 H C LYS A 73 ? -18.75915 -13.92414 -13.99238 0.232 5.35542 H ? A ? 73 H 1
   ATOM 2600 HA C LYS A 73 ? -17.49123 -15.40757 -12.14511 0.232 9.24974 H ? A ? 73 HA 1
   ATOM 2601 HB2 C LYS A 73 ? -19.58427 -16.06480 -13.25044 0.232 10.72119 H ? A ? 73 HB2 1
   ATOM 2602 HB3 C LYS A 73 ? -18.66885 -16.46606 -14.48593 0.232 10.72119 H ? A ? 73 HB3 1
   ATOM 2603 HG2 C LYS A 73 ? -17.63725 -18.06682 -13.12145 0.232 13.43245 H ? A ? 73 HG2 1
   ATOM 2604 HG3 C LYS A 73 ? -18.70518 -17.72916 -11.99409 0.232 13.43245 H ? A ? 73 HG3 1
   ATOM 2605 HD2 C LYS A 73 ? -19.57589 -19.54520 -13.04127 0.232 16.35447 H ? A ? 73 HD2 1
   ATOM 2606 HD3 C LYS A 73 ? -20.39747 -18.33281 -13.65814 0.232 16.35447 H ? A ? 73 HD3 1
   ATOM 2607 HE2 C LYS A 73 ? -19.67101 -19.73408 -15.42173 0.232 20.60928 H ? A ? 73 HE2 1
   ATOM 2608 HE3 C LYS A 73 ? -18.93002 -18.33410 -15.54986 0.232 20.60928 H ? A ? 73 HE3 1
   ATOM 2609 HZ1 C LYS A 73 ? -17.53177 -20.19382 -15.73970 0.232 37.55457 H ? A ? 73 HZ1 1
   ATOM 2610 HZ2 C LYS A 73 ? -17.07587 -19.24035 -14.74905 0.232 37.55457 H ? A ? 73 HZ2 1
   ATOM 2611 HZ3 C LYS A 73 ? -17.73542 -20.46024 -14.33049 0.232 37.55457 H ? A ? 73 HZ3 1
   ATOM 2612 N D LYS A 73 ? -17.79798 -13.95042 -13.47689 0.542 8.90542 N ? A ? 73 N 1
   ATOM 2613 CA D LYS A 73 ? -17.41505 -15.33395 -13.15516 0.542 8.56524 C ? A ? 73 CA 1
   ATOM 2614 C D LYS A 73 ? -16.04424 -15.59458 -13.78787 0.542 9.26360 C ? A ? 73 C 1
   ATOM 2615 O D LYS A 73 ? -15.88400 -15.67209 -15.02247 0.542 11.07336 O ? A ? 73 O 1
   ATOM 2616 CB D LYS A 73 ? -18.46962 -16.30840 -13.67995 0.542 8.86587 C ? A ? 73 CB 1
   ATOM 2617 CG D LYS A 73 ? -18.27208 -17.75748 -13.31700 0.542 9.93232 C ? A ? 73 CG 1
   ATOM 2618 CD D LYS A 73 ? -19.44611 -18.68308 -13.74346 0.542 16.04865 C ? A ? 73 CD 1
   ATOM 2619 CE D LYS A 73 ? -19.19999 -19.05145 -15.23594 0.542 18.64475 C ? A ? 73 CE 1
   ATOM 2620 NZ D LYS A 73 ? -20.27225 -19.97522 -15.69507 0.542 33.55565 N ? A ? 73 NZ 1
   ATOM 2621 H D LYS A 73 ? -18.06102 -13.87603 -14.29229 0.542 10.70972 H ? A ? 73 H 1
   ATOM 2622 HA D LYS A 73 ? -17.34145 -15.45340 -12.19536 0.542 10.30151 H ? A ? 73 HA 1
   ATOM 2623 HB2 D LYS A 73 ? -19.33221 -16.04000 -13.32670 0.542 10.66227 H ? A ? 73 HB2 1
   ATOM 2624 HB3 D LYS A 73 ? -18.47636 -16.25438 -14.64843 0.542 10.66227 H ? A ? 73 HB3 1
   ATOM 2625 HG2 D LYS A 73 ? -17.46878 -18.08133 -13.75374 0.542 11.94200 H ? A ? 73 HG2 1
   ATOM 2626 HG3 D LYS A 73 ? -18.17738 -17.82737 -12.35417 0.542 11.94200 H ? A ? 73 HG3 1
   ATOM 2627 HD2 D LYS A 73 ? -19.45491 -19.49059 -13.20610 0.542 19.28160 H ? A ? 73 HD2 1
   ATOM 2628 HD3 D LYS A 73 ? -20.29343 -18.21867 -13.65831 0.542 19.28160 H ? A ? 73 HD3 1
   ATOM 2629 HE2 D LYS A 73 ? -19.22063 -18.24957 -15.78135 0.542 22.39692 H ? A ? 73 HE2 1
   ATOM 2630 HE3 D LYS A 73 ? -18.34197 -19.49416 -15.32927 0.542 22.39692 H ? A ? 73 HE3 1
   ATOM 2631 HZ1 D LYS A 73 ? -20.09208 -20.26634 -16.51659 0.542 40.29000 H ? A ? 73 HZ1 1
   ATOM 2632 HZ2 D LYS A 73 ? -20.32748 -20.67399 -15.14665 0.542 40.29000 H ? A ? 73 HZ2 1
   ATOM 2633 HZ3 D LYS A 73 ? -21.05529 -19.55228 -15.70377 0.542 40.29000 H ? A ? 73 HZ3 1
   ATOM 2634 N B LEU A 74 ? -14.88258 -15.81206 -13.03095 0.226 5.24994 N ? A ? 74 N 1
   ATOM 2635 CA B LEU A 74 ? -13.50413 -15.93671 -13.44891 0.226 8.33550 C ? A ? 74 CA 1
   ATOM 2636 C B LEU A 74 ? -13.26910 -17.40444 -13.32773 0.226 7.05411 C ? A ? 74 C 1
   ATOM 2637 O B LEU A 74 ? -13.14413 -17.86221 -12.17622 0.226 5.57984 O ? A ? 74 O 1
   ATOM 2638 CB B LEU A 74 ? -12.55953 -15.24457 -12.50127 0.226 7.71372 C ? A ? 74 CB 1
   ATOM 2639 CG B LEU A 74 ? -12.58041 -13.76410 -12.41355 0.226 14.48248 C ? A ? 74 CG 1
   ATOM 2640 CD1 B LEU A 74 ? -11.48492 -13.37733 -11.43230 0.226 11.11823 C ? A ? 74 CD1 1
   ATOM 2641 CD2 B LEU A 74 ? -12.27204 -13.26941 -13.74292 0.226 11.39081 C ? A ? 74 CD2 1
   ATOM 2642 H B LEU A 74 ? -15.01281 -16.10028 -12.23122 0.226 6.32315 H ? A ? 74 H 1
   ATOM 2643 HA B LEU A 74 ? -13.37304 -15.57103 -14.33773 0.226 10.02582 H ? A ? 74 HA 1
   ATOM 2644 HB2 B LEU A 74 ? -12.75055 -15.57415 -11.60921 0.226 9.27968 H ? A ? 74 HB2 1
   ATOM 2645 HB3 B LEU A 74 ? -11.65755 -15.49056 -12.75976 0.226 9.27968 H ? A ? 74 HB3 1
   ATOM 2646 HG B LEU A 74 ? -13.42726 -13.39463 -12.11819 0.226 17.40219 H ? A ? 74 HG 1
   ATOM 2647 HD11 B LEU A 74 ? -11.52262 -12.42043 -11.27797 0.226 13.36510 H ? A ? 74 HD11 1
   ATOM 2648 HD12 B LEU A 74 ? -11.62557 -13.85265 -10.59851 0.226 13.36510 H ? A ? 74 HD12 1
   ATOM 2649 HD13 B LEU A 74 ? -10.62409 -13.61796 -11.80908 0.226 13.36510 H ? A ? 74 HD13 1
   ATOM 2650 HD21 B LEU A 74 ? -12.14118 -12.30923 -13.70009 0.226 13.69220 H ? A ? 74 HD21 1
   ATOM 2651 HD22 B LEU A 74 ? -11.46265 -13.69973 -14.06013 0.226 13.69220 H ? A ? 74 HD22 1
   ATOM 2652 HD23 B LEU A 74 ? -13.01101 -13.47640 -14.33620 0.226 13.69220 H ? A ? 74 HD23 1
   ATOM 2653 N C LEU A 74 ? -15.27379 -15.96248 -13.14054 0.232 5.59537 N ? A ? 74 N 1
   ATOM 2654 CA C LEU A 74 ? -13.88477 -16.15557 -13.61844 0.232 7.22740 C ? A ? 74 CA 1
   ATOM 2655 C C LEU A 74 ? -13.42760 -17.61679 -13.38320 0.232 7.36558 C ? A ? 74 C 1
   ATOM 2656 O C LEU A 74 ? -13.21104 -18.04364 -12.22663 0.232 7.62242 O ? A ? 74 O 1
   ATOM 2657 CB C LEU A 74 ? -12.97897 -15.24693 -12.76402 0.232 6.23828 C ? A ? 74 CB 1
   ATOM 2658 CG C LEU A 74 ? -12.46867 -13.81107 -12.99133 0.232 8.81375 C ? A ? 74 CG 1
   ATOM 2659 CD1 C LEU A 74 ? -13.85400 -12.95785 -12.83568 0.232 6.59238 C ? A ? 74 CD1 1
   ATOM 2660 CD2 C LEU A 74 ? -11.40456 -13.21535 -12.11626 0.232 10.29540 C ? A ? 74 CD2 1
   ATOM 2661 H C LEU A 74 ? -15.32096 -16.11364 -12.29525 0.232 6.73766 H ? A ? 74 H 1
   ATOM 2662 HA C LEU A 74 ? -13.84417 -15.96999 -14.56965 0.232 8.69609 H ? A ? 74 HA 1
   ATOM 2663 HB2 C LEU A 74 ? -13.43918 -15.18172 -11.91263 0.232 7.50916 H ? A ? 74 HB2 1
   ATOM 2664 HB3 C LEU A 74 ? -12.15921 -15.75494 -12.65998 0.232 7.50916 H ? A ? 74 HB3 1
   ATOM 2665 HG C LEU A 74 ? -11.98715 -13.78815 -13.83306 0.232 10.59971 H ? A ? 74 HG 1
   ATOM 2666 HD11 C LEU A 74 ? -13.68344 -12.03279 -13.07247 0.232 7.93408 H ? A ? 74 HD11 1
   ATOM 2667 HD12 C LEU A 74 ? -14.52412 -13.33284 -13.42831 0.232 7.93408 H ? A ? 74 HD12 1
   ATOM 2668 HD13 C LEU A 74 ? -14.15744 -13.01335 -11.91604 0.232 7.93408 H ? A ? 74 HD13 1
   ATOM 2669 HD21 C LEU A 74 ? -11.41006 -12.25139 -12.22411 0.232 12.37770 H ? A ? 74 HD21 1
   ATOM 2670 HD22 C LEU A 74 ? -11.58975 -13.44590 -11.19243 0.232 12.37770 H ? A ? 74 HD22 1
   ATOM 2671 HD23 C LEU A 74 ? -10.54221 -13.57277 -12.37989 0.232 12.37770 H ? A ? 74 HD23 1
   ATOM 2672 N D LEU A 74 ? -15.04530 -15.67296 -12.95668 0.542 7.65103 N ? A ? 74 N 1
   ATOM 2673 CA D LEU A 74 ? -13.70815 -15.96322 -13.39349 0.542 7.91263 C ? A ? 74 CA 1
   ATOM 2674 C D LEU A 74 ? -13.49967 -17.47316 -13.37172 0.542 7.37328 C ? A ? 74 C 1
   ATOM 2675 O D LEU A 74 ? -13.67337 -18.13102 -12.33442 0.542 7.47860 O ? A ? 74 O 1
   ATOM 2676 CB D LEU A 74 ? -12.61671 -15.26502 -12.57675 0.542 7.55834 C ? A ? 74 CB 1
   ATOM 2677 CG D LEU A 74 ? -12.94198 -13.81478 -12.38811 0.542 10.30301 C ? A ? 74 CG 1
   ATOM 2678 CD1 D LEU A 74 ? -11.68890 -13.26636 -11.58844 0.542 13.73033 C ? A ? 74 CD1 1
   ATOM 2679 CD2 D LEU A 74 ? -13.10099 -13.05993 -13.65272 0.542 8.77516 C ? A ? 74 CD2 1
   ATOM 2680 H D LEU A 74 ? -15.11556 -15.55884 -12.10719 0.542 9.20446 H ? A ? 74 H 1
   ATOM 2681 HA D LEU A 74 ? -13.62250 -15.62423 -14.29828 0.542 9.51838 H ? A ? 74 HA 1
   ATOM 2682 HB2 D LEU A 74 ? -12.54909 -15.68317 -11.70412 0.542 9.09322 H ? A ? 74 HB2 1
   ATOM 2683 HB3 D LEU A 74 ? -11.76960 -15.33403 -13.04424 0.542 9.09322 H ? A ? 74 HB3 1
   ATOM 2684 HG D LEU A 74 ? -13.79388 -13.69952 -11.93880 0.542 12.38683 H ? A ? 74 HG 1
   ATOM 2685 HD11 D LEU A 74 ? -11.83029 -12.32870 -11.38422 0.542 16.49962 H ? A ? 74 HD11 1
   ATOM 2686 HD12 D LEU A 74 ? -11.59220 -13.77290 -10.76687 0.542 16.49962 H ? A ? 74 HD12 1
   ATOM 2687 HD13 D LEU A 74 ? -10.89495 -13.36956 -12.13606 0.542 16.49962 H ? A ? 74 HD13 1
   ATOM 2688 HD21 D LEU A 74 ? -13.19372 -12.11638 -13.44777 0.542 10.55341 H ? A ? 74 HD21 1
   ATOM 2689 HD22 D LEU A 74 ? -12.31743 -13.20271 -14.20639 0.542 10.55341 H ? A ? 74 HD22 1
   ATOM 2690 HD23 D LEU A 74 ? -13.89352 -13.37794 -14.11281 0.542 10.55341 H ? A ? 74 HD23 1
   ATOM 2691 N B THR A 75 ? -13.44828 -18.10238 -14.48538 0.226 8.73015 N ? A ? 75 N 1
   ATOM 2692 CA B THR A 75 ? -13.09807 -19.51419 -14.54959 0.226 6.95156 C ? A ? 75 CA 1
   ATOM 2693 C B THR A 75 ? -11.60520 -19.63286 -14.82588 0.226 5.92297 C ? A ? 75 C 1
   ATOM 2694 O B THR A 75 ? -11.15058 -19.17378 -15.89104 0.226 7.36581 O ? A ? 75 O 1
   ATOM 2695 CB B THR A 75 ? -13.91265 -20.25781 -15.59144 0.226 6.50243 C ? A ? 75 CB 1
   ATOM 2696 OG1 B THR A 75 ? -15.28865 -20.07977 -15.28854 0.226 13.30252 O ? A ? 75 OG1 1
   ATOM 2697 CG2 B THR A 75 ? -13.55812 -21.68774 -15.63206 0.226 12.16633 C ? A ? 75 CG2 1
   ATOM 2698 H B THR A 75 ? -13.76293 -17.77287 -15.21477 0.226 10.49939 H ? A ? 75 H 1
   ATOM 2699 HA B THR A 75 ? -13.29762 -19.92089 -13.69188 0.226 8.36509 H ? A ? 75 HA 1
   ATOM 2700 HB B THR A 75 ? -13.72796 -19.91003 -16.47791 0.226 7.82613 H ? A ? 75 HB 1
   ATOM 2701 HG1 B THR A 75 ? -15.76113 -20.50323 -15.83903 0.226 15.98624 H ? A ? 75 HG1 1
   ATOM 2702 HG21 B THR A 75 ? -14.17041 -22.16496 -16.21366 0.226 14.62281 H ? A ? 75 HG21 1
   ATOM 2703 HG22 B THR A 75 ? -12.65496 -21.79619 -15.96887 0.226 14.62281 H ? A ? 75 HG22 1
   ATOM 2704 HG23 B THR A 75 ? -13.60957 -22.06774 -14.74107 0.226 14.62281 H ? A ? 75 HG23 1
   ATOM 2705 N C THR A 75 ? -13.26648 -18.37485 -14.49666 0.232 6.03328 N ? A ? 75 N 1
   ATOM 2706 CA C THR A 75 ? -12.80486 -19.73428 -14.48155 0.232 10.18545 C ? A ? 75 CA 1
   ATOM 2707 C C THR A 75 ? -11.32807 -19.72819 -14.83647 0.232 7.56342 C ? A ? 75 C 1
   ATOM 2708 O C THR A 75 ? -10.95151 -19.35997 -15.95921 0.232 8.55825 O ? A ? 75 O 1
   ATOM 2709 CB C THR A 75 ? -13.63057 -20.53827 -15.45266 0.232 7.51467 C ? A ? 75 CB 1
   ATOM 2710 OG1 C THR A 75 ? -15.01400 -20.49879 -15.14158 0.232 6.34390 O ? A ? 75 OG1 1
   ATOM 2711 CG2 C THR A 75 ? -13.21603 -21.90493 -15.29026 0.232 8.37111 C ? A ? 75 CG2 1
   ATOM 2712 H C THR A 75 ? -13.43154 -18.08863 -15.29065 0.232 7.26315 H ? A ? 75 H 1
   ATOM 2713 HA C THR A 75 ? -12.88884 -20.14256 -13.60568 0.232 12.24576 H ? A ? 75 HA 1
   ATOM 2714 HB C THR A 75 ? -13.51100 -20.19181 -16.35075 0.232 9.04082 H ? A ? 75 HB 1
   ATOM 2715 HG1 C THR A 75 ? -15.46147 -20.80651 -15.78242 0.232 7.63590 H ? A ? 75 HG1 1
   ATOM 2716 HG21 C THR A 75 ? -13.70402 -22.47492 -15.90497 0.232 10.06855 H ? A ? 75 HG21 1
   ATOM 2717 HG22 C THR A 75 ? -12.26656 -21.98731 -15.47086 0.232 10.06855 H ? A ? 75 HG22 1
   ATOM 2718 HG23 C THR A 75 ? -13.39046 -22.19889 -14.38248 0.232 10.06855 H ? A ? 75 HG23 1
   ATOM 2719 N D THR A 75 ? -13.08818 -18.05342 -14.51244 0.542 7.46030 N ? A ? 75 N 1
   ATOM 2720 CA D THR A 75 ? -12.72673 -19.45184 -14.54521 0.542 8.41811 C ? A ? 75 CA 1
   ATOM 2721 C D THR A 75 ? -11.21742 -19.53129 -14.74801 0.542 8.42288 C ? A ? 75 C 1
   ATOM 2722 O D THR A 75 ? -10.69556 -18.99027 -15.74930 0.542 9.83994 O ? A ? 75 O 1
   ATOM 2723 CB D THR A 75 ? -13.49150 -20.22004 -15.62628 0.542 10.61678 C ? A ? 75 CB 1
   ATOM 2724 OG1 D THR A 75 ? -14.90609 -20.09218 -15.35486 0.542 12.11236 O ? A ? 75 OG1 1
   ATOM 2725 CG2 D THR A 75 ? -13.11117 -21.71390 -15.70495 0.542 11.64579 C ? A ? 75 CG2 1
   ATOM 2726 H D THR A 75 ? -13.01599 -17.64696 -15.26688 0.542 8.97558 H ? A ? 75 H 1
   ATOM 2727 HA D THR A 75 ? -12.95243 -19.87442 -13.70178 0.542 10.12495 H ? A ? 75 HA 1
   ATOM 2728 HB D THR A 75 ? -13.26308 -19.84594 -16.49160 0.542 12.76336 H ? A ? 75 HB 1
   ATOM 2729 HG1 D THR A 75 ? -15.35090 -20.39268 -16.00095 0.542 14.55806 H ? A ? 75 HG1 1
   ATOM 2730 HG21 D THR A 75 ? -13.69375 -22.17205 -16.33072 0.542 13.99816 H ? A ? 75 HG21 1
   ATOM 2731 HG22 D THR A 75 ? -12.19298 -21.80720 -16.00348 0.542 13.99816 H ? A ? 75 HG22 1
   ATOM 2732 HG23 D THR A 75 ? -13.20155 -22.12570 -14.83136 0.542 13.99816 H ? A ? 75 HG23 1
   ATOM 2733 N B ILE A 76 ? -10.83139 -20.16962 -13.87361 0.226 8.89602 N ? A ? 76 N 1
   ATOM 2734 CA B ILE A 76 ? -9.36809 -20.04502 -13.82905 0.226 8.78964 C ? A ? 76 CA 1
   ATOM 2735 C B ILE A 76 ? -8.69208 -21.43067 -13.77684 0.226 8.49662 C ? A ? 76 C 1
   ATOM 2736 O B ILE A 76 ? -9.01818 -22.25963 -12.92164 0.226 13.09879 O ? A ? 76 O 1
   ATOM 2737 CB B ILE A 76 ? -8.93754 -19.27275 -12.56736 0.226 8.39213 C ? A ? 76 CB 1
   ATOM 2738 CG1 B ILE A 76 ? -9.74211 -18.01809 -12.34490 0.226 10.13433 C ? A ? 76 CG1 1
   ATOM 2739 CG2 B ILE A 76 ? -7.47175 -18.96595 -12.49341 0.226 4.94799 C ? A ? 76 CG2 1
   ATOM 2740 CD1 B ILE A 76 ? -9.31986 -17.20846 -11.16655 0.226 10.33136 C ? A ? 76 CD1 1
   ATOM 2741 H B ILE A 76 ? -11.14410 -20.62855 -13.21694 0.226 10.69844 H ? A ? 76 H 1
   ATOM 2742 HA B ILE A 76 ? -9.09184 -19.60227 -14.64670 0.226 10.57079 H ? A ? 76 HA 1
   ATOM 2743 HB B ILE A 76 ? -9.13001 -19.89547 -11.84898 0.226 10.09378 H ? A ? 76 HB 1
   ATOM 2744 HG12 B ILE A 76 ? -9.65935 -17.45542 -13.13068 0.226 12.18441 H ? A ? 76 HG12 1
   ATOM 2745 HG13 B ILE A 76 ? -10.67012 -18.26665 -12.21108 0.226 12.18441 H ? A ? 76 HG13 1
   ATOM 2746 HG21 B ILE A 76 ? -7.29101 -18.48433 -11.67105 0.226 5.96081 H ? A ? 76 HG21 1
   ATOM 2747 HG22 B ILE A 76 ? -6.97388 -19.79835 -12.50549 0.226 5.96081 H ? A ? 76 HG22 1
   ATOM 2748 HG23 B ILE A 76 ? -7.22418 -18.42134 -13.25695 0.226 5.96081 H ? A ? 76 HG23 1
   ATOM 2749 HD11 B ILE A 76 ? -10.02199 -16.57497 -10.95069 0.226 12.42085 H ? A ? 76 HD11 1
   ATOM 2750 HD12 B ILE A 76 ? -9.16674 -17.80153 -10.41441 0.226 12.42085 H ? A ? 76 HD12 1
   ATOM 2751 HD13 B ILE A 76 ? -8.50249 -16.73434 -11.38569 0.226 12.42085 H ? A ? 76 HD13 1
   ATOM 2752 N C ILE A 76 ? -10.50178 -20.10053 -13.89121 0.232 8.87242 N ? A ? 76 N 1
   ATOM 2753 CA C ILE A 76 ? -9.07099 -19.94732 -13.98712 0.232 9.10836 C ? A ? 76 CA 1
   ATOM 2754 C C ILE A 76 ? -8.47558 -21.34419 -14.11807 0.232 10.72705 C ? A ? 76 C 1
   ATOM 2755 O C ILE A 76 ? -8.73313 -22.21714 -13.28752 0.232 9.20095 O ? A ? 76 O 1
   ATOM 2756 CB C ILE A 76 ? -8.53878 -19.24963 -12.72885 0.232 10.11551 C ? A ? 76 CB 1
   ATOM 2757 CG1 C ILE A 76 ? -9.24206 -17.90240 -12.46282 0.232 9.75904 C ? A ? 76 CG1 1
   ATOM 2758 CG2 C ILE A 76 ? -7.06255 -19.04562 -12.93701 0.232 7.29502 C ? A ? 76 CG2 1
   ATOM 2759 CD1 C ILE A 76 ? -8.89694 -17.27874 -11.09695 0.232 9.82443 C ? A ? 76 CD1 1
   ATOM 2760 H C ILE A 76 ? -10.75579 -20.46011 -13.15244 0.232 10.67013 H ? A ? 76 H 1
   ATOM 2761 HA C ILE A 76 ? -8.82798 -19.42831 -14.76973 0.232 10.95325 H ? A ? 76 HA 1
   ATOM 2762 HB C ILE A 76 ? -8.71767 -19.80047 -11.95073 0.232 12.16183 H ? A ? 76 HB 1
   ATOM 2763 HG12 C ILE A 76 ? -8.97796 -17.27186 -13.15098 0.232 11.73406 H ? A ? 76 HG12 1
   ATOM 2764 HG13 C ILE A 76 ? -10.20170 -18.04109 -12.49055 0.232 11.73406 H ? A ? 76 HG13 1
   ATOM 2765 HG21 C ILE A 76 ? -6.66037 -18.77068 -12.09822 0.232 8.77724 H ? A ? 76 HG21 1
   ATOM 2766 HG22 C ILE A 76 ? -6.66748 -19.87970 -13.23556 0.232 8.77724 H ? A ? 76 HG22 1
   ATOM 2767 HG23 C ILE A 76 ? -6.93033 -18.35803 -13.60831 0.232 8.77724 H ? A ? 76 HG23 1
   ATOM 2768 HD11 C ILE A 76 ? -9.23687 -16.37067 -11.06946 0.232 11.81253 H ? A ? 76 HD11 1
   ATOM 2769 HD12 C ILE A 76 ? -9.30842 -17.80735 -10.39540 0.232 11.81253 H ? A ? 76 HD12 1
   ATOM 2770 HD13 C ILE A 76 ? -7.93331 -17.27471 -10.98606 0.232 11.81253 H ? A ? 76 HD13 1
   ATOM 2771 N D ILE A 76 ? -10.52799 -20.12608 -13.81597 0.542 9.11754 N ? A ? 76 N 1
   ATOM 2772 CA D ILE A 76 ? -9.09595 -20.01474 -13.69790 0.542 8.13566 C ? A ? 76 CA 1
   ATOM 2773 C D ILE A 76 ? -8.51641 -21.41808 -13.80496 0.542 10.12690 C ? A ? 76 C 1
   ATOM 2774 O D ILE A 76 ? -8.69278 -22.28153 -12.93464 0.542 9.42070 O ? A ? 76 O 1
   ATOM 2775 CB D ILE A 76 ? -8.66676 -19.33234 -12.39299 0.542 10.21400 C ? A ? 76 CB 1
   ATOM 2776 CG1 D ILE A 76 ? -9.30966 -17.92021 -12.30226 0.542 10.08767 C ? A ? 76 CG1 1
   ATOM 2777 CG2 D ILE A 76 ? -7.12200 -19.20476 -12.38847 0.542 11.76239 C ? A ? 76 CG2 1
   ATOM 2778 CD1 D ILE A 76 ? -9.00238 -17.17808 -11.05979 0.542 10.13701 C ? A ? 76 CD1 1
   ATOM 2779 H D ILE A 76 ? -10.87993 -20.62415 -13.20962 0.542 10.96427 H ? A ? 76 H 1
   ATOM 2780 HA D ILE A 76 ? -8.75693 -19.48752 -14.43817 0.542 9.78601 H ? A ? 76 HA 1
   ATOM 2781 HB D ILE A 76 ? -8.96081 -19.85982 -11.63391 0.542 12.28002 H ? A ? 76 HB 1
   ATOM 2782 HG12 D ILE A 76 ? -8.98942 -17.38758 -13.04701 0.542 12.12842 H ? A ? 76 HG12 1
   ATOM 2783 HG13 D ILE A 76 ? -10.27348 -18.01674 -12.35364 0.542 12.12842 H ? A ? 76 HG13 1
   ATOM 2784 HG21 D ILE A 76 ? -6.84582 -18.74042 -11.58286 0.542 14.13808 H ? A ? 76 HG21 1
   ATOM 2785 HG22 D ILE A 76 ? -6.73174 -20.09256 -12.40881 0.542 14.13808 H ? A ? 76 HG22 1
   ATOM 2786 HG23 D ILE A 76 ? -6.84424 -18.70333 -13.17098 0.542 14.13808 H ? A ? 76 HG23 1
   ATOM 2787 HD11 D ILE A 76 ? -9.59524 -16.41318 -10.99400 0.542 12.18764 H ? A ? 76 HD11 1
   ATOM 2788 HD12 D ILE A 76 ? -9.13528 -17.76594 -10.29975 0.542 12.18764 H ? A ? 76 HD12 1
   ATOM 2789 HD13 D ILE A 76 ? -8.07984 -16.87991 -11.09001 0.542 12.18764 H ? A ? 76 HD13 1
   ATOM 2790 N B SER A 77 ? -7.64544 -21.63593 -14.60728 0.226 6.29534 N ? A ? 77 N 1
   ATOM 2791 CA B SER A 77 ? -7.01428 -22.91385 -14.81156 0.226 9.96044 C ? A ? 77 CA 1
   ATOM 2792 C B SER A 77 ? -5.97160 -23.11572 -13.75459 0.226 15.16399 C ? A ? 77 C 1
   ATOM 2793 O B SER A 77 ? -5.51604 -22.24374 -12.98762 0.226 8.18735 O ? A ? 77 O 1
   ATOM 2794 CB B SER A 77 ? -6.37262 -22.96772 -16.19579 0.226 12.29031 C ? A ? 77 CB 1
   ATOM 2795 OG B SER A 77 ? -5.04780 -22.46947 -16.14325 0.226 9.93807 O ? A ? 77 OG 1
   ATOM 2796 H B SER A 77 ? -7.28290 -21.01098 -15.07376 0.226 7.57762 H ? A ? 77 H 1
   ATOM 2797 HA B SER A 77 ? -7.67785 -23.61940 -14.75882 0.226 11.97574 H ? A ? 77 HA 1
   ATOM 2798 HB2 B SER A 77 ? -6.35426 -23.88791 -16.50208 0.226 14.77159 H ? A ? 77 HB2 1
   ATOM 2799 HB3 B SER A 77 ? -6.89250 -22.42442 -16.80853 0.226 14.77159 H ? A ? 77 HB3 1
   ATOM 2800 HG B SER A 77 ? -5.05375 -21.66095 -15.91555 0.226 11.94891 H ? A ? 77 HG 1
   ATOM 2801 N C SER A 77 ? -7.67403 -21.57905 -15.15880 0.232 9.50585 N ? A ? 77 N 1
   ATOM 2802 CA C SER A 77 ? -6.94040 -22.86298 -15.22032 0.232 13.67318 C ? A ? 77 CA 1
   ATOM 2803 C C SER A 77 ? -5.92130 -23.02034 -14.06067 0.232 14.48394 C ? A ? 77 C 1
   ATOM 2804 O C SER A 77 ? -5.46379 -22.02885 -13.49600 0.232 12.96352 O ? A ? 77 O 1
   ATOM 2805 CB C SER A 77 ? -6.12011 -22.89322 -16.51564 0.232 15.51626 C ? A ? 77 CB 1
   ATOM 2806 OG C SER A 77 ? -5.23110 -21.76634 -16.60797 0.232 13.55709 O ? A ? 77 OG 1
   ATOM 2807 H C SER A 77 ? -7.53836 -21.04144 -15.81619 0.232 11.43024 H ? A ? 77 H 1
   ATOM 2808 HA C SER A 77 ? -7.58970 -23.58172 -15.16808 0.232 16.43103 H ? A ? 77 HA 1
   ATOM 2809 HB2 C SER A 77 ? -5.59438 -23.70819 -16.53354 0.232 18.64273 H ? A ? 77 HB2 1
   ATOM 2810 HB3 C SER A 77 ? -6.72827 -22.87408 -17.27107 0.232 18.64273 H ? A ? 77 HB3 1
   ATOM 2811 HG C SER A 77 ? -5.06434 -21.59723 -17.41369 0.232 16.29172 H ? A ? 77 HG 1
   ATOM 2812 N D SER A 77 ? -7.79451 -21.67864 -14.90675 0.542 12.65591 N ? A ? 77 N 1
   ATOM 2813 CA D SER A 77 ? -7.09702 -22.95133 -15.04747 0.542 13.46372 C ? A ? 77 CA 1
   ATOM 2814 C D SER A 77 ? -5.95472 -23.04760 -14.03602 0.542 14.89499 C ? A ? 77 C 1
   ATOM 2815 O D SER A 77 ? -5.47660 -22.04830 -13.50704 0.542 12.70409 O ? A ? 77 O 1
   ATOM 2816 CB D SER A 77 ? -6.41702 -22.99230 -16.38774 0.542 16.04152 C ? A ? 77 CB 1
   ATOM 2817 OG D SER A 77 ? -7.40190 -22.89267 -17.39728 0.542 22.14108 O ? A ? 77 OG 1
   ATOM 2818 H D SER A 77 ? -7.69884 -21.14064 -15.57084 0.542 15.21031 H ? A ? 77 H 1
   ATOM 2819 HA D SER A 77 ? -7.73749 -23.67037 -14.93054 0.542 16.17969 H ? A ? 77 HA 1
   ATOM 2820 HB2 D SER A 77 ? -5.80011 -22.24740 -16.46156 0.542 19.27304 H ? A ? 77 HB2 1
   ATOM 2821 HB3 D SER A 77 ? -5.93809 -23.83040 -16.48318 0.542 19.27304 H ? A ? 77 HB3 1
   ATOM 2822 HG D SER A 77 ? -7.75529 -22.13083 -17.37971 0.542 26.59251 H ? A ? 77 HG 1
   ATOM 2823 N . PRO A 78 ? -5.47930 -24.28828 -13.68189 1.000 13.65251 N ? A ? 78 N 1
   ATOM 2824 CA . PRO A 78 ? -4.55218 -24.45307 -12.59368 1.000 14.92413 C ? A ? 78 CA 1
   ATOM 2825 C . PRO A 78 ? -3.27539 -23.65370 -12.70166 1.000 14.85383 C ? A ? 78 C 1
   ATOM 2826 O . PRO A 78 ? -2.73057 -23.22627 -11.70977 1.000 14.57876 O ? A ? 78 O 1
   ATOM 2827 CB . PRO A 78 ? -4.24908 -25.97114 -12.58359 1.000 19.12248 C ? A ? 78 CB 1
   ATOM 2828 CG . PRO A 78 ? -5.19030 -26.57695 -13.42120 1.000 19.12166 C ? A ? 78 CG 1
   ATOM 2829 CD . PRO A 78 ? -5.95964 -25.57352 -14.19874 1.000 16.24650 C ? A ? 78 CD 1
   ATOM 2830 HA . PRO A 78 ? -5.01602 -24.19842 -11.78072 1.000 17.93218 H ? A ? 78 HA 1
   ATOM 2831 HB2 . PRO A 78 ? -3.35033 -26.12300 -12.91536 1.000 22.97020 H ? A ? 78 HB2 1
   ATOM 2832 HB3 . PRO A 78 ? -4.33037 -26.31045 -11.67851 1.000 22.97020 H ? A ? 78 HB3 1
   ATOM 2833 HG2 . PRO A 78 ? -4.71834 -27.16432 -14.03206 1.000 22.96921 H ? A ? 78 HG2 1
   ATOM 2834 HG3 . PRO A 78 ? -5.79935 -27.09226 -12.86946 1.000 22.96921 H ? A ? 78 HG3 1
   ATOM 2835 HD2 . PRO A 78 ? -5.77030 -25.65485 -15.14660 1.000 19.51902 H ? A ? 78 HD2 1
   ATOM 2836 HD3 . PRO A 78 ? -6.91152 -25.67300 -14.04084 1.000 19.51902 H ? A ? 78 HD3 1
   ATOM 2837 N . ASP A 79 ? -2.81360 -23.52702 -13.92058 1.000 14.39706 N ? A ? 79 N 1
   ATOM 2838 CA . ASP A 79 ? -1.57781 -22.77529 -14.13310 1.000 17.55869 C ? A ? 79 CA 1
   ATOM 2839 C . ASP A 79 ? -1.69539 -21.32041 -13.65287 1.000 16.61250 C ? A ? 79 C 1
   ATOM 2840 O . ASP A 79 ? -0.67033 -20.65035 -13.40924 1.000 18.37966 O ? A ? 79 O 1
   ATOM 2841 H . ASP A 79 ? -3.17684 -23.85232 -14.62899 1.000 17.29969 H ? A ? 79 H 1
   ATOM 2842 HA . ASP A 79 ? -0.87951 -23.22050 -13.62806 1.000 21.09365 H ? A ? 79 HA 1
   ATOM 2843 CB A ASP A 79 ? -1.15465 -22.78585 -15.59815 0.835 23.47037 C ? A ? 79 CB 1
   ATOM 2844 CG A ASP A 79 ? -0.47237 -24.06836 -16.01590 0.835 89.50011 C ? A ? 79 CG 1
   ATOM 2845 OD1 A ASP A 79 ? -0.12169 -24.89733 -15.13267 0.835 63.54925 O ? A ? 79 OD1 1
   ATOM 2846 OD2 A ASP A 79 ? -0.28976 -24.22406 -17.24704 0.835 52.82250 O ? A ? 79 OD2 1
   ATOM 2847 HB2 A ASP A 79 ? -1.94231 -22.67369 -16.15304 0.835 28.18766 H ? A ? 79 HB2 1
   ATOM 2848 HB3 A ASP A 79 ? -0.53453 -22.05576 -15.75088 0.835 28.18766 H ? A ? 79 HB3 1
   ATOM 2849 CB B ASP A 79 ? -1.15144 -22.84688 -15.60828 0.165 23.62431 C ? A ? 79 CB 1
   ATOM 2850 CG B ASP A 79 ? 0.03572 -21.94310 -15.91769 0.165 35.93003 C ? A ? 79 CG 1
   ATOM 2851 OD1 B ASP A 79 ? -0.20253 -20.78421 -16.28408 0.165 58.97863 O ? A ? 79 OD1 1
   ATOM 2852 OD2 B ASP A 79 ? 1.19673 -22.39284 -15.80961 0.165 50.17381 O ? A ? 79 OD2 1
   ATOM 2853 HB2 B ASP A 79 ? -0.89883 -23.75887 -15.82127 0.165 28.37239 H ? A ? 79 HB2 1
   ATOM 2854 HB3 B ASP A 79 ? -1.89442 -22.56939 -16.16675 0.165 28.37239 H ? A ? 79 HB3 1
   ATOM 2855 N . TYR A 80 ? -2.90617 -20.77519 -13.62682 1.000 13.46023 N ? A ? 80 N 1
   ATOM 2856 CA . TYR A 80 ? -3.16981 -19.40442 -13.19454 1.000 12.38089 C ? A ? 80 CA 1
   ATOM 2857 C . TYR A 80 ? -3.75425 -19.39270 -11.83840 1.000 12.13033 C ? A ? 80 C 1
   ATOM 2858 O . TYR A 80 ? -4.10565 -18.28500 -11.33859 1.000 12.73057 O ? A ? 80 O 1
   ATOM 2859 H . TYR A 80 ? -3.61914 -21.19383 -13.86351 1.000 16.17549 H ? A ? 80 H 1
   ATOM 2860 HA . TYR A 80 ? -2.37169 -18.85420 -13.16043 1.000 14.88029 H ? A ? 80 HA 1
   ATOM 2861 CB A TYR A 80 ? -4.14719 -18.83495 -14.22337 0.576 12.84788 C ? A ? 80 CB 1
   ATOM 2862 CG A TYR A 80 ? -3.55789 -18.25243 -15.50072 0.576 12.97253 C ? A ? 80 CG 1
   ATOM 2863 CD1 A TYR A 80 ? -2.67820 -18.96668 -16.30189 0.576 21.85417 C ? A ? 80 CD1 1
   ATOM 2864 CD2 A TYR A 80 ? -3.92131 -16.99853 -15.91296 0.576 15.42472 C ? A ? 80 CD2 1
   ATOM 2865 CE1 A TYR A 80 ? -2.16976 -18.43125 -17.52267 0.576 20.60747 C ? A ? 80 CE1 1
   ATOM 2866 CE2 A TYR A 80 ? -3.36076 -16.37290 -17.07034 0.576 19.71214 C ? A ? 80 CE2 1
   ATOM 2867 CZ A TYR A 80 ? -2.50587 -17.12407 -17.90144 0.576 29.04149 C ? A ? 80 CZ 1
   ATOM 2868 OH A TYR A 80 ? -1.98303 -16.56174 -19.11258 0.576 28.68394 O ? A ? 80 OH 1
   ATOM 2869 HB2 A TYR A 80 ? -4.74701 -19.54868 -14.49118 0.576 15.44067 H ? A ? 80 HB2 1
   ATOM 2870 HB3 A TYR A 80 ? -4.64857 -18.12319 -13.79569 0.576 15.44067 H ? A ? 80 HB3 1
   ATOM 2871 HD1 A TYR A 80 ? -2.41292 -19.81740 -16.03581 0.576 26.24823 H ? A ? 80 HD1 1
   ATOM 2872 HD2 A TYR A 80 ? -4.55897 -16.53449 -15.42004 0.576 18.53288 H ? A ? 80 HD2 1
   ATOM 2873 HE1 A TYR A 80 ? -1.61772 -18.94722 -18.06482 0.576 24.75219 H ? A ? 80 HE1 1
   ATOM 2874 HE2 A TYR A 80 ? -3.55690 -15.48621 -17.27090 0.576 23.67778 H ? A ? 80 HE2 1
   ATOM 2875 HH A TYR A 80 ? -2.24714 -15.76901 -19.19870 0.576 34.44395 H ? A ? 80 HH 1
   ATOM 2876 CB B TYR A 80 ? -4.14290 -18.76187 -14.18751 0.424 12.86020 C ? A ? 80 CB 1
   ATOM 2877 CG B TYR A 80 ? -3.53337 -18.34277 -15.50087 0.424 13.21433 C ? A ? 80 CG 1
   ATOM 2878 CD1 B TYR A 80 ? -3.19026 -19.30259 -16.45131 0.424 14.64080 C ? A ? 80 CD1 1
   ATOM 2879 CD2 B TYR A 80 ? -3.28141 -17.01826 -15.81266 0.424 16.15802 C ? A ? 80 CD2 1
   ATOM 2880 CE1 B TYR A 80 ? -2.59221 -18.97021 -17.62074 0.424 13.59009 C ? A ? 80 CE1 1
   ATOM 2881 CE2 B TYR A 80 ? -2.66208 -16.66351 -17.04644 0.424 17.38631 C ? A ? 80 CE2 1
   ATOM 2882 CZ B TYR A 80 ? -2.42991 -17.65029 -17.97157 0.424 11.90805 C ? A ? 80 CZ 1
   ATOM 2883 OH B TYR A 80 ? -1.76136 -17.27625 -19.18307 0.424 21.68519 O ? A ? 80 OH 1
   ATOM 2884 HB2 B TYR A 80 ? -4.84600 -19.40042 -14.38450 0.424 15.45546 H ? A ? 80 HB2 1
   ATOM 2885 HB3 B TYR A 80 ? -4.52079 -17.96858 -13.77666 0.424 15.45546 H ? A ? 80 HB3 1
   ATOM 2886 HD1 B TYR A 80 ? -3.37719 -20.19695 -16.27785 0.424 17.59218 H ? A ? 80 HD1 1
   ATOM 2887 HD2 B TYR A 80 ? -3.51914 -16.35131 -15.20970 0.424 19.41284 H ? A ? 80 HD2 1
   ATOM 2888 HE1 B TYR A 80 ? -2.28911 -19.63974 -18.19061 0.424 16.33133 H ? A ? 80 HE1 1
   ATOM 2889 HE2 B TYR A 80 ? -2.42056 -15.78250 -17.22075 0.424 20.88679 H ? A ? 80 HE2 1
   ATOM 2890 HH B TYR A 80 ? -1.61204 -16.44963 -19.18538 0.424 26.04545 H ? A ? 80 HH 1
   ATOM 2891 N A ALA A 81 ? -3.78275 -20.54007 -11.15339 0.120 13.15604 N ? A ? 81 N 1
   ATOM 2892 CA A ALA A 81 ? -4.26810 -20.64594 -9.78333 0.120 13.14572 C ? A ? 81 CA 1
   ATOM 2893 C A ALA A 81 ? -3.25408 -21.27648 -8.82339 0.120 12.36793 C ? A ? 81 C 1
   ATOM 2894 O A ALA A 81 ? -2.28519 -20.63276 -8.45006 0.120 5.47883 O ? A ? 81 O 1
   ATOM 2895 CB A ALA A 81 ? -5.60604 -21.39351 -9.75903 0.120 11.83458 C ? A ? 81 CB 1
   ATOM 2896 H A ALA A 81 ? -3.51717 -21.29273 -11.47367 0.120 15.81047 H ? A ? 81 H 1
   ATOM 2897 HA A ALA A 81 ? -4.40908 -19.74729 -9.44649 0.120 15.79808 H ? A ? 81 HA 1
   ATOM 2898 HB1 A ALA A 81 ? -5.89685 -21.49063 -8.83876 0.120 14.22472 H ? A ? 81 HB1 1
   ATOM 2899 HB2 A ALA A 81 ? -6.26146 -20.88432 -10.26107 0.120 14.22472 H ? A ? 81 HB2 1
   ATOM 2900 HB3 A ALA A 81 ? -5.48674 -22.26763 -10.16223 0.120 14.22472 H ? A ? 81 HB3 1
   ATOM 2901 N B ALA A 81 ? -3.72961 -20.49591 -11.07560 0.880 12.53460 N ? A ? 81 N 1
   ATOM 2902 CA B ALA A 81 ? -4.26808 -20.60589 -9.74854 0.880 13.51501 C ? A ? 81 CA 1
   ATOM 2903 C B ALA A 81 ? -3.17464 -21.31486 -8.97582 0.880 12.96908 C ? A ? 81 C 1
   ATOM 2904 O B ALA A 81 ? -2.04477 -20.79967 -8.95801 0.880 14.67136 O ? A ? 81 O 1
   ATOM 2905 CB B ALA A 81 ? -5.61298 -21.28759 -9.78302 0.880 11.58252 C ? A ? 81 CB 1
   ATOM 2906 H B ALA A 81 ? -3.37856 -21.23602 -11.33754 0.880 15.06474 H ? A ? 81 H 1
   ATOM 2907 HA B ALA A 81 ? -4.47947 -19.77021 -9.30373 0.880 16.24123 H ? A ? 81 HA 1
   ATOM 2908 HB1 B ALA A 81 ? -5.91475 -21.43691 -8.87333 0.880 13.92225 H ? A ? 81 HB1 1
   ATOM 2909 HB2 B ALA A 81 ? -6.24355 -20.71855 -10.25151 0.880 13.92225 H ? A ? 81 HB2 1
   ATOM 2910 HB3 B ALA A 81 ? -5.52545 -22.13553 -10.24588 0.880 13.92225 H ? A ? 81 HB3 1
   ATOM 2911 N . TYR A 82 ? -3.46703 -22.52213 -8.39310 1.000 12.79396 N ? A ? 82 N 1
   ATOM 2912 CA . TYR A 82 ? -2.56005 -23.18527 -7.39248 1.000 13.49532 C ? A ? 82 CA 1
   ATOM 2913 C . TYR A 82 ? -1.76032 -24.32100 -8.03608 1.000 14.12905 C ? A ? 82 C 1
   ATOM 2914 O . TYR A 82 ? -1.00326 -24.98515 -7.30117 1.000 16.33748 O ? A ? 82 O 1
   ATOM 2915 CB . TYR A 82 ? -3.30067 -23.62119 -6.17288 1.000 14.12224 C ? A ? 82 CB 1
   ATOM 2916 CG . TYR A 82 ? -3.86195 -22.46549 -5.39539 1.000 13.54022 C ? A ? 82 CG 1
   ATOM 2917 CD1 . TYR A 82 ? -5.05895 -21.87333 -5.72047 1.000 12.40496 C ? A ? 82 CD1 1
   ATOM 2918 CD2 . TYR A 82 ? -3.18693 -21.95821 -4.31373 1.000 17.33266 C ? A ? 82 CD2 1
   ATOM 2919 CE1 . TYR A 82 ? -5.49839 -20.84330 -5.03895 1.000 13.24315 C ? A ? 82 CE1 1
   ATOM 2920 CE2 . TYR A 82 ? -3.60903 -20.88302 -3.64349 1.000 19.08919 C ? A ? 82 CE2 1
   ATOM 2921 CZ . TYR A 82 ? -4.78748 -20.30270 -4.00517 1.000 15.83425 C ? A ? 82 CZ 1
   ATOM 2922 OH . TYR A 82 ? -5.26263 -19.19187 -3.28623 1.000 16.87972 O ? A ? 82 OH 1
   ATOM 2923 HA . TYR A 82 ? -1.92203 -22.53499 -7.05935 1.000 16.21760 H ? A ? 82 HA 1
   ATOM 2924 HB2 . TYR A 82 ? -4.03846 -24.19240 -6.43800 1.000 16.96991 H ? A ? 82 HB2 1
   ATOM 2925 HB3 . TYR A 82 ? -2.69544 -24.10889 -5.59259 1.000 16.96991 H ? A ? 82 HB3 1
   ATOM 2926 HD1 . TYR A 82 ? -5.56089 -22.20587 -6.42925 1.000 14.90917 H ? A ? 82 HD1 1
   ATOM 2927 HD2 . TYR A 82 ? -2.40540 -22.37938 -4.03673 1.000 20.82241 H ? A ? 82 HD2 1
   ATOM 2928 HE1 . TYR A 82 ? -6.31900 -20.46925 -5.26609 1.000 15.91500 H ? A ? 82 HE1 1
   ATOM 2929 HE2 . TYR A 82 ? -3.10701 -20.53620 -2.94164 1.000 22.93024 H ? A ? 82 HE2 1
   ATOM 2930 HH . TYR A 82 ? -5.40136 -19.40563 -2.48582 1.000 20.27889 H ? A ? 82 HH 1
   ATOM 2931 H A TYR A 82 ? -4.12089 -23.01674 -8.65275 0.120 15.37598 H ? A ? 82 H 1
   ATOM 2932 H B TYR A 82 ? -4.17989 -22.97329 -8.56011 0.880 15.37598 H ? A ? 82 H 1
   ATOM 2933 N . GLY A 83 ? -1.85532 -24.49421 -9.31892 1.000 12.99743 N ? A ? 83 N 1
   ATOM 2934 CA . GLY A 83 ? -0.94294 -25.38783 -10.08647 1.000 17.08705 C ? A ? 83 CA 1
   ATOM 2935 C . GLY A 83 ? -0.99152 -26.82213 -9.53972 1.000 19.83862 C ? A ? 83 C 1
   ATOM 2936 O . GLY A 83 ? -2.01001 -27.33355 -9.10506 1.000 16.61179 O ? A ? 83 O 1
   ATOM 2937 H . GLY A 83 ? -2.44519 -24.10993 -9.81287 1.000 15.62014 H ? A ? 83 H 1
   ATOM 2938 HA2 . GLY A 83 ? -1.20708 -25.40096 -11.01972 1.000 20.52768 H ? A ? 83 HA2 1
   ATOM 2939 HA3 . GLY A 83 ? -0.03245 -25.05986 -10.02055 1.000 20.52768 H ? A ? 83 HA3 1
   ATOM 2940 N . ALA A 84 ? 0.19225 -27.47053 -9.56181 1.000 19.25100 N ? A ? 84 N 1
   ATOM 2941 CA . ALA A 84 ? 0.35938 -28.84260 -9.04208 1.000 17.22657 C ? A ? 84 CA 1
   ATOM 2942 C . ALA A 84 ? 0.30732 -28.90229 -7.56265 1.000 17.94207 C ? A ? 84 C 1
   ATOM 2943 O . ALA A 84 ? -0.11618 -29.96849 -7.01158 1.000 23.73201 O ? A ? 84 O 1
   ATOM 2944 CB . ALA A 84 ? 1.71386 -29.32343 -9.57860 1.000 21.92888 C ? A ? 84 CB 1
   ATOM 2945 H . ALA A 84 ? 0.91953 -27.13504 -9.87502 1.000 23.12442 H ? A ? 84 H 1
   ATOM 2946 HA . ALA A 84 ? -0.35473 -29.42650 -9.34207 1.000 20.69511 H ? A ? 84 HA 1
   ATOM 2947 HB1 . ALA A 84 ? 1.85381 -30.24317 -9.30402 1.000 26.33787 H ? A ? 84 HB1 1
   ATOM 2948 HB2 . ALA A 84 ? 1.70901 -29.26436 -10.54679 1.000 26.33787 H ? A ? 84 HB2 1
   ATOM 2949 HB3 . ALA A 84 ? 2.41518 -28.75970 -9.21632 1.000 26.33787 H ? A ? 84 HB3 1
   ATOM 2950 N . THR A 85 ? 0.61495 -27.84928 -6.85772 1.000 19.06071 N ? A ? 85 N 1
   ATOM 2951 CA . THR A 85 ? 0.67477 -27.90992 -5.42609 1.000 26.91747 C ? A ? 85 CA 1
   ATOM 2952 C . THR A 85 ? -0.72613 -28.00659 -4.87117 1.000 22.43899 C ? A ? 85 C 1
   ATOM 2953 O . THR A 85 ? -0.98227 -28.68136 -3.86166 1.000 21.58712 O ? A ? 85 O 1
   ATOM 2954 CB . THR A 85 ? 1.34540 -26.58795 -4.96105 1.000 28.05655 C ? A ? 85 CB 1
   ATOM 2955 OG1 . THR A 85 ? 2.56561 -26.36361 -5.68663 1.000 30.60818 O ? A ? 85 OG1 1
   ATOM 2956 CG2 . THR A 85 ? 1.59145 -26.53590 -3.48394 1.000 30.66500 C ? A ? 85 CG2 1
   ATOM 2957 H . THR A 85 ? 0.79636 -27.07562 -7.18657 1.000 22.89607 H ? A ? 85 H 1
   ATOM 2958 HA . THR A 85 ? 1.18322 -28.67321 -5.11021 1.000 32.32418 H ? A ? 85 HA 1
   ATOM 2959 HB . THR A 85 ? 0.72726 -25.86474 -5.15018 1.000 33.69108 H ? A ? 85 HB 1
   ATOM 2960 HG1 . THR A 85 ? 2.92446 -25.64839 -5.43111 1.000 36.75304 H ? A ? 85 HG1 1
   ATOM 2961 HG21 . THR A 85 ? 2.09593 -25.73838 -3.25954 1.000 36.82121 H ? A ? 85 HG21 1
   ATOM 2962 HG22 . THR A 85 ? 0.74680 -26.51860 -3.00732 1.000 36.82121 H ? A ? 85 HG22 1
   ATOM 2963 HG23 . THR A 85 ? 2.09505 -27.31616 -3.20380 1.000 36.82121 H ? A ? 85 HG23 1
   ATOM 2964 N . GLY A 86 ? -1.67174 -27.19520 -5.43238 1.000 16.72143 N ? A ? 86 N 1
   ATOM 2965 CA . GLY A 86 ? -2.87173 -26.96839 -4.80036 1.000 16.05870 C ? A ? 86 CA 1
   ATOM 2966 C . GLY A 86 ? -2.63752 -26.34158 -3.46206 1.000 15.16476 C ? A ? 86 C 1
   ATOM 2967 O . GLY A 86 ? -1.63779 -25.58440 -3.25442 1.000 19.73994 O ? A ? 86 O 1
   ATOM 2968 H . GLY A 86 ? -1.58551 -26.78886 -6.18541 1.000 20.08894 H ? A ? 86 H 1
   ATOM 2969 HA2 . GLY A 86 ? -3.41944 -26.37318 -5.33575 1.000 19.29366 H ? A ? 86 HA2 1
   ATOM 2970 HA3 . GLY A 86 ? -3.34373 -27.80686 -4.67751 1.000 19.29366 H ? A ? 86 HA3 1
   ATOM 2971 N . HIS A 87 ? -3.53607 -26.44643 -2.59452 1.000 16.28242 N ? A ? 87 N 1
   ATOM 2972 CA . HIS A 87 ? -3.39123 -25.93919 -1.26113 1.000 19.45882 C ? A ? 87 CA 1
   ATOM 2973 C . HIS A 87 ? -4.07068 -26.98451 -0.43069 1.000 21.19401 C ? A ? 87 C 1
   ATOM 2974 O . HIS A 87 ? -5.30291 -26.99047 -0.28572 1.000 18.07087 O ? A ? 87 O 1
   ATOM 2975 CB . HIS A 87 ? -4.07433 -24.58433 -1.12355 1.000 18.82137 C ? A ? 87 CB 1
   ATOM 2976 CG . HIS A 87 ? -3.95225 -24.05954 0.25546 1.000 19.50548 C ? A ? 87 CG 1
   ATOM 2977 ND1 . HIS A 87 ? -3.14033 -22.95969 0.50736 1.000 18.96872 N ? A ? 87 ND1 1
   ATOM 2978 CD2 . HIS A 87 ? -4.40797 -24.51434 1.42626 1.000 22.33485 C ? A ? 87 CD2 1
   ATOM 2979 CE1 . HIS A 87 ? -3.22939 -22.70210 1.78041 1.000 22.43162 C ? A ? 87 CE1 1
   ATOM 2980 NE2 . HIS A 87 ? -3.93691 -23.66064 2.38741 1.000 23.76500 N ? A ? 87 NE2 1
   ATOM 2981 H . HIS A 87 ? -4.29497 -26.82570 -2.73531 1.000 19.56212 H ? A ? 87 H 1
   ATOM 2982 HA . HIS A 87 ? -2.46810 -25.81250 -0.99152 1.000 23.37381 H ? A ? 87 HA 1
   ATOM 2983 HB2 . HIS A 87 ? -3.65896 -23.95171 -1.73031 1.000 22.60886 H ? A ? 87 HB2 1
   ATOM 2984 HB3 . HIS A 87 ? -5.01666 -24.67646 -1.33432 1.000 22.60886 H ? A ? 87 HB3 1
   ATOM 2985 HD2 . HIS A 87 ? -4.94101 -25.26427 1.56182 1.000 26.82504 H ? A ? 87 HD2 1
   ATOM 2986 HE1 . HIS A 87 ? -2.85693 -21.96262 2.20390 1.000 26.94116 H ? A ? 87 HE1 1
   ATOM 2987 HE2 . HIS A 87 ? -4.07244 -23.72899 3.23391 1.000 28.54122 H ? A ? 87 HE2 1
   ATOM 2988 N . PRO A 88 ? -3.29227 -27.96797 0.05273 1.000 23.27044 N ? A ? 88 N 1
   ATOM 2989 CA . PRO A 88 ? -3.88901 -29.16498 0.68708 1.000 23.80365 C ? A ? 88 CA 1
   ATOM 2990 C . PRO A 88 ? -5.03876 -28.85614 1.62749 1.000 31.82188 C ? A ? 88 C 1
   ATOM 2991 O . PRO A 88 ? -4.96539 -27.91621 2.41064 1.000 24.49250 O ? A ? 88 O 1
   ATOM 2992 CB . PRO A 88 ? -2.71902 -29.74440 1.50463 1.000 27.49543 C ? A ? 88 CB 1
   ATOM 2993 CG . PRO A 88 ? -1.52801 -29.44731 0.63791 1.000 29.94012 C ? A ? 88 CG 1
   ATOM 2994 CD . PRO A 88 ? -1.81439 -28.01114 0.01500 1.000 25.80335 C ? A ? 88 CD 1
   ATOM 2995 HA . PRO A 88 ? -4.18221 -29.77303 -0.00950 1.000 28.58760 H ? A ? 88 HA 1
   ATOM 2996 HB2 . PRO A 88 ? -2.65271 -29.29934 2.36394 1.000 33.01774 H ? A ? 88 HB2 1
   ATOM 2997 HB3 . PRO A 88 ? -2.83527 -30.69876 1.63339 1.000 33.01774 H ? A ? 88 HB3 1
   ATOM 2998 HG2 . PRO A 88 ? -0.72194 -29.43607 1.17737 1.000 35.95136 H ? A ? 88 HG2 1
   ATOM 2999 HG3 . PRO A 88 ? -1.45155 -30.11776 -0.05891 1.000 35.95136 H ? A ? 88 HG3 1
   ATOM 3000 HD2 . PRO A 88 ? -1.42698 -27.30730 0.55852 1.000 30.98723 H ? A ? 88 HD2 1
   ATOM 3001 HD3 . PRO A 88 ? -1.48280 -27.94860 -0.89441 1.000 30.98723 H ? A ? 88 HD3 1
   ATOM 3002 N . GLY A 89 ? -6.14246 -29.62200 1.51102 1.000 20.53953 N ? A ? 89 N 1
   ATOM 3003 CA . GLY A 89 ? -7.26502 -29.43173 2.34521 1.000 22.31931 C ? A ? 89 CA 1
   ATOM 3004 C . GLY A 89 ? -8.32689 -28.48764 1.79320 1.000 19.44307 C ? A ? 89 C 1
   ATOM 3005 O . GLY A 89 ? -9.44755 -28.45502 2.31336 1.000 23.55632 O ? A ? 89 O 1
   ATOM 3006 H . GLY A 89 ? -6.23288 -30.25741 0.93859 1.000 24.67065 H ? A ? 89 H 1
   ATOM 3007 HA2 . GLY A 89 ? -7.68623 -30.29190 2.49882 1.000 26.80640 H ? A ? 89 HA2 1
   ATOM 3008 HA3 . GLY A 89 ? -6.96295 -29.07197 3.19388 1.000 26.80640 H ? A ? 89 HA3 1
   ATOM 3009 N B ILE A 90 ? -7.96071 -27.73683 0.72882 0.549 18.56850 N ? A ? 90 N 1
   ATOM 3010 CA B ILE A 90 ? -8.80545 -26.70621 0.08677 0.549 16.84348 C ? A ? 90 CA 1
   ATOM 3011 C B ILE A 90 ? -8.71741 -26.85622 -1.44311 0.549 14.56777 C ? A ? 90 C 1
   ATOM 3012 O B ILE A 90 ? -9.76292 -27.04853 -2.07740 0.549 16.24370 O ? A ? 90 O 1
   ATOM 3013 CB B ILE A 90 ? -8.49434 -25.27645 0.60276 0.549 18.43269 C ? A ? 90 CB 1
   ATOM 3014 CG1 B ILE A 90 ? -8.21434 -25.24481 2.12632 0.549 18.87587 C ? A ? 90 CG1 1
   ATOM 3015 CG2 B ILE A 90 ? -9.64014 -24.32509 0.17380 0.549 18.25112 C ? A ? 90 CG2 1
   ATOM 3016 CD1 B ILE A 90 ? -9.46453 -25.41947 2.97473 0.549 40.55891 C ? A ? 90 CD1 1
   ATOM 3017 H B ILE A 90 ? -7.19441 -27.81031 0.34542 0.549 22.30542 H ? A ? 90 H 1
   ATOM 3018 HA B ILE A 90 ? -9.73292 -26.86227 0.32415 0.549 20.23539 H ? A ? 90 HA 1
   ATOM 3019 HB B ILE A 90 ? -7.66957 -24.96774 0.19614 0.549 22.14245 H ? A ? 90 HB 1
   ATOM 3020 HG12 B ILE A 90 ? -7.60210 -25.96403 2.34720 0.549 22.67427 H ? A ? 90 HG12 1
   ATOM 3021 HG13 B ILE A 90 ? -7.81740 -24.38955 2.35407 0.549 22.67427 H ? A ? 90 HG13 1
   ATOM 3022 HG21 B ILE A 90 ? -9.48872 -23.45118 0.56655 0.549 21.92456 H ? A ? 90 HG21 1
   ATOM 3023 HG22 B ILE A 90 ? -9.64780 -24.25610 -0.79371 0.549 21.92456 H ? A ? 90 HG22 1
   ATOM 3024 HG23 B ILE A 90 ? -10.48433 -24.68643 0.48635 0.549 21.92456 H ? A ? 90 HG23 1
   ATOM 3025 HD11 B ILE A 90 ? -9.20179 -25.61005 3.88881 0.549 48.69391 H ? A ? 90 HD11 1
   ATOM 3026 HD12 B ILE A 90 ? -9.98412 -24.60096 2.94372 0.549 48.69391 H ? A ? 90 HD12 1
   ATOM 3027 HD13 B ILE A 90 ? -9.98644 -26.15620 2.62013 0.549 48.69391 H ? A ? 90 HD13 1
   ATOM 3028 N D ILE A 90 ? -7.98953 -27.49699 1.01173 0.451 13.16786 N ? A ? 90 N 1
   ATOM 3029 CA D ILE A 90 ? -8.96870 -26.54908 0.48225 0.451 13.70822 C ? A ? 90 CA 1
   ATOM 3030 C D ILE A 90 ? -9.07813 -26.74758 -1.02343 0.451 11.65592 C ? A ? 90 C 1
   ATOM 3031 O D ILE A 90 ? -10.17789 -26.91207 -1.59141 0.451 13.68454 O ? A ? 90 O 1
   ATOM 3032 CB D ILE A 90 ? -8.53538 -25.11547 0.77226 0.451 15.55248 C ? A ? 90 CB 1
   ATOM 3033 CG1 D ILE A 90 ? -8.42818 -24.93738 2.28078 0.451 18.67916 C ? A ? 90 CG1 1
   ATOM 3034 CG2 D ILE A 90 ? -9.40718 -24.17328 -0.06052 0.451 14.61533 C ? A ? 90 CG2 1
   ATOM 3035 CD1 D ILE A 90 ? -7.86562 -23.57374 2.65445 0.451 13.97264 C ? A ? 90 CD1 1
   ATOM 3036 H D ILE A 90 ? -7.18263 -27.33812 0.76020 0.451 15.82465 H ? A ? 90 H 1
   ATOM 3037 HA D ILE A 90 ? -9.83264 -26.69454 0.89859 0.451 16.47308 H ? A ? 90 HA 1
   ATOM 3038 HB D ILE A 90 ? -7.64041 -24.88237 0.47970 0.451 18.68619 H ? A ? 90 HB 1
   ATOM 3039 HG12 D ILE A 90 ? -9.31055 -25.02024 2.67505 0.451 22.43821 H ? A ? 90 HG12 1
   ATOM 3040 HG13 D ILE A 90 ? -7.83856 -25.61817 2.64103 0.451 22.43821 H ? A ? 90 HG13 1
   ATOM 3041 HG21 D ILE A 90 ? -9.17175 -23.25621 0.15034 0.451 17.56162 H ? A ? 90 HG21 1
   ATOM 3042 HG22 D ILE A 90 ? -9.25010 -24.34705 -1.00181 0.451 17.56162 H ? A ? 90 HG22 1
   ATOM 3043 HG23 D ILE A 90 ? -10.33948 -24.33320 0.15430 0.451 17.56162 H ? A ? 90 HG23 1
   ATOM 3044 HD11 D ILE A 90 ? -7.62026 -23.57971 3.59289 0.451 16.79039 H ? A ? 90 HD11 1
   ATOM 3045 HD12 D ILE A 90 ? -7.08363 -23.39453 2.10923 0.451 16.79039 H ? A ? 90 HD12 1
   ATOM 3046 HD13 D ILE A 90 ? -8.54274 -22.89800 2.49388 0.451 16.79039 H ? A ? 90 HD13 1
   ATOM 3047 N B ILE A 91 ? -7.56080 -26.73476 -2.09914 0.549 12.11741 N ? A ? 91 N 1
   ATOM 3048 CA B ILE A 91 ? -7.41974 -26.62207 -3.54371 0.549 13.79040 C ? A ? 91 CA 1
   ATOM 3049 C B ILE A 91 ? -6.73288 -27.89498 -3.96263 0.549 13.49141 C ? A ? 91 C 1
   ATOM 3050 O B ILE A 91 ? -5.55480 -28.09692 -3.71531 0.549 12.35811 O ? A ? 91 O 1
   ATOM 3051 CB B ILE A 91 ? -6.65817 -25.37247 -4.03039 0.549 12.52598 C ? A ? 91 CB 1
   ATOM 3052 CG1 B ILE A 91 ? -7.26317 -24.05893 -3.41112 0.549 13.25451 C ? A ? 91 CG1 1
   ATOM 3053 CG2 B ILE A 91 ? -6.60323 -25.45693 -5.61602 0.549 12.42255 C ? A ? 91 CG2 1
   ATOM 3054 CD1 B ILE A 91 ? -8.73135 -23.73310 -3.68077 0.549 12.14495 C ? A ? 91 CD1 1
   ATOM 3055 H B ILE A 91 ? -6.79973 -26.71448 -1.69920 0.549 14.56411 H ? A ? 91 H 1
   ATOM 3056 HA B ILE A 91 ? -8.29959 -26.54577 -3.94488 0.549 16.57170 H ? A ? 91 HA 1
   ATOM 3057 HB B ILE A 91 ? -5.74163 -25.34355 -3.71414 0.549 15.05440 H ? A ? 91 HB 1
   ATOM 3058 HG12 B ILE A 91 ? -7.16673 -24.11770 -2.44771 0.549 15.92863 H ? A ? 91 HG12 1
   ATOM 3059 HG13 B ILE A 91 ? -6.74821 -23.31048 -3.75103 0.549 15.92863 H ? A ? 91 HG13 1
   ATOM 3060 HG21 B ILE A 91 ? -6.22334 -24.63466 -5.96310 0.549 14.93028 H ? A ? 91 HG21 1
   ATOM 3061 HG22 B ILE A 91 ? -6.05015 -26.21118 -5.87312 0.549 14.93028 H ? A ? 91 HG22 1
   ATOM 3062 HG23 B ILE A 91 ? -7.50344 -25.57531 -5.95734 0.549 14.93028 H ? A ? 91 HG23 1
   ATOM 3063 HD11 B ILE A 91 ? -8.95601 -22.89914 -3.23925 0.549 14.59716 H ? A ? 91 HD11 1
   ATOM 3064 HD12 B ILE A 91 ? -8.86520 -23.64730 -4.63766 0.549 14.59716 H ? A ? 91 HD12 1
   ATOM 3065 HD13 B ILE A 91 ? -9.28322 -24.45083 -3.33262 0.549 14.59716 H ? A ? 91 HD13 1
   ATOM 3066 N D ILE A 91 ? -7.93799 -26.75976 -1.70193 0.451 11.22213 N ? A ? 91 N 1
   ATOM 3067 CA D ILE A 91 ? -7.83847 -26.72522 -3.14472 0.451 9.46498 C ? A ? 91 CA 1
   ATOM 3068 C D ILE A 91 ? -7.04425 -27.96516 -3.56613 0.451 10.29635 C ? A ? 91 C 1
   ATOM 3069 O D ILE A 91 ? -5.89145 -28.08844 -3.14567 0.451 9.25461 O ? A ? 91 O 1
   ATOM 3070 CB D ILE A 91 ? -7.11305 -25.43077 -3.58174 0.451 11.62440 C ? A ? 91 CB 1
   ATOM 3071 CG1 D ILE A 91 ? -7.80884 -24.16319 -3.09415 0.451 14.52481 C ? A ? 91 CG1 1
   ATOM 3072 CG2 D ILE A 91 ? -7.03673 -25.46493 -5.10541 0.451 10.03242 C ? A ? 91 CG2 1
   ATOM 3073 CD1 D ILE A 91 ? -9.16091 -23.99391 -3.70628 0.451 15.26553 C ? A ? 91 CD1 1
   ATOM 3074 H D ILE A 91 ? -7.16735 -26.78959 -1.32137 0.451 13.48978 H ? A ? 91 H 1
   ATOM 3075 HA D ILE A 91 ? -8.70773 -26.77402 -3.57240 0.451 11.38119 H ? A ? 91 HA 1
   ATOM 3076 HB D ILE A 91 ? -6.23079 -25.40397 -3.17950 0.451 13.97250 H ? A ? 91 HB 1
   ATOM 3077 HG12 D ILE A 91 ? -7.91562 -24.20900 -2.13113 0.451 17.45299 H ? A ? 91 HG12 1
   ATOM 3078 HG13 D ILE A 91 ? -7.26978 -23.39261 -3.33189 0.451 17.45299 H ? A ? 91 HG13 1
   ATOM 3079 HG21 D ILE A 91 ? -6.81531 -24.57825 -5.43047 0.451 12.06213 H ? A ? 91 HG21 1
   ATOM 3080 HG22 D ILE A 91 ? -6.35071 -26.09627 -5.37316 0.451 12.06213 H ? A ? 91 HG22 1
   ATOM 3081 HG23 D ILE A 91 ? -7.89679 -25.74149 -5.45856 0.451 12.06213 H ? A ? 91 HG23 1
   ATOM 3082 HD11 D ILE A 91 ? -9.58533 -23.21050 -3.32282 0.451 18.34186 H ? A ? 91 HD11 1
   ATOM 3083 HD12 D ILE A 91 ? -9.06181 -23.88074 -4.66454 0.451 18.34186 H ? A ? 91 HD12 1
   ATOM 3084 HD13 D ILE A 91 ? -9.69310 -24.78312 -3.51969 0.451 18.34186 H ? A ? 91 HD13 1
   ATOM 3085 N B PRO A 92 ? -7.47208 -28.86215 -4.42844 0.549 13.95244 N ? A ? 92 N 1
   ATOM 3086 CA B PRO A 92 ? -6.80340 -29.98741 -5.00167 0.549 14.46851 C ? A ? 92 CA 1
   ATOM 3087 C B PRO A 92 ? -5.67042 -29.63633 -5.95035 0.549 17.79722 C ? A ? 92 C 1
   ATOM 3088 O B PRO A 92 ? -5.71811 -28.65258 -6.77060 0.549 13.23882 O ? A ? 92 O 1
   ATOM 3089 CB B PRO A 92 ? -7.93266 -30.74875 -5.68231 0.549 14.21264 C ? A ? 92 CB 1
   ATOM 3090 CG B PRO A 92 ? -9.24680 -30.26653 -5.08095 0.549 13.21618 C ? A ? 92 CG 1
   ATOM 3091 CD B PRO A 92 ? -8.94002 -28.83390 -4.57949 0.549 13.34064 C ? A ? 92 CD 1
   ATOM 3092 HA B PRO A 92 ? -6.41276 -30.51811 -4.28987 0.549 17.38543 H ? A ? 92 HA 1
   ATOM 3093 HB2 B PRO A 92 ? -7.91107 -30.56676 -6.63484 0.549 17.07839 H ? A ? 92 HB2 1
   ATOM 3094 HB3 B PRO A 92 ? -7.81782 -31.69872 -5.52337 0.549 17.07839 H ? A ? 92 HB3 1
   ATOM 3095 HG2 B PRO A 92 ? -9.93982 -30.25742 -5.75958 0.549 15.88263 H ? A ? 92 HG2 1
   ATOM 3096 HG3 B PRO A 92 ? -9.50873 -30.84416 -4.34703 0.549 15.88263 H ? A ? 92 HG3 1
   ATOM 3097 HD2 B PRO A 92 ? -9.21108 -28.16989 -5.23257 0.549 16.03198 H ? A ? 92 HD2 1
   ATOM 3098 HD3 B PRO A 92 ? -9.37513 -28.66069 -3.73004 0.549 16.03198 H ? A ? 92 HD3 1
   ATOM 3099 N D PRO A 92 ? -7.50257 -28.76592 -4.58556 0.451 12.85265 N ? A ? 92 N 1
   ATOM 3100 CA D PRO A 92 ? -6.81744 -30.00837 -4.94528 0.451 15.29499 C ? A ? 92 CA 1
   ATOM 3101 C D PRO A 92 ? -5.63020 -29.58972 -5.72381 0.451 10.18021 C ? A ? 92 C 1
   ATOM 3102 O D PRO A 92 ? -5.69471 -28.47282 -6.28496 0.451 10.70483 O ? A ? 92 O 1
   ATOM 3103 CB D PRO A 92 ? -7.76042 -30.66502 -5.99007 0.451 12.84376 C ? A ? 92 CB 1
   ATOM 3104 CG D PRO A 92 ? -9.04503 -30.21382 -5.62975 0.451 13.63244 C ? A ? 92 CG 1
   ATOM 3105 CD D PRO A 92 ? -8.81771 -28.74998 -5.25399 0.451 8.89891 C ? A ? 92 CD 1
   ATOM 3106 HA D PRO A 92 ? -6.66174 -30.58107 -4.17803 0.451 18.37720 H ? A ? 92 HA 1
   ATOM 3107 HB2 D PRO A 92 ? -7.52410 -30.37065 -6.88360 0.451 15.43573 H ? A ? 92 HB2 1
   ATOM 3108 HB3 D PRO A 92 ? -7.70011 -31.63142 -5.93234 0.451 15.43573 H ? A ? 92 HB3 1
   ATOM 3109 HG2 D PRO A 92 ? -9.65294 -30.29397 -6.38136 0.451 16.38215 H ? A ? 92 HG2 1
   ATOM 3110 HG3 D PRO A 92 ? -9.38115 -30.72273 -4.87547 0.451 16.38215 H ? A ? 92 HG3 1
   ATOM 3111 HD2 D PRO A 92 ? -8.79467 -28.19065 -6.04615 0.451 10.70191 H ? A ? 92 HD2 1
   ATOM 3112 HD3 D PRO A 92 ? -9.50827 -28.43872 -4.64806 0.451 10.70191 H ? A ? 92 HD3 1
   ATOM 3113 N . PRO A 93 ? -4.66196 -30.47484 -5.96453 1.000 15.72283 N ? A ? 93 N 1
   ATOM 3114 CA . PRO A 93 ? -3.72382 -30.35123 -7.04568 1.000 12.44661 C ? A ? 93 CA 1
   ATOM 3115 C . PRO A 93 ? -4.39108 -30.30196 -8.40177 1.000 15.08659 C ? A ? 93 C 1
   ATOM 3116 O . PRO A 93 ? -5.42753 -30.93536 -8.63376 1.000 15.95456 O ? A ? 93 O 1
   ATOM 3117 CB . PRO A 93 ? -2.84443 -31.64839 -6.87617 1.000 16.92215 C ? A ? 93 CB 1
   ATOM 3118 CG . PRO A 93 ? -2.96459 -31.94887 -5.54594 1.000 19.17282 C ? A ? 93 CG 1
   ATOM 3119 CD . PRO A 93 ? -4.42007 -31.66377 -5.12685 1.000 14.91856 C ? A ? 93 CD 1
   ATOM 3120 HA . PRO A 93 ? -3.18695 -29.55035 -6.93959 1.000 14.95915 H ? A ? 93 HA 1
   ATOM 3121 HB2 . PRO A 93 ? -3.19152 -32.36402 -7.43143 1.000 20.32980 H ? A ? 93 HB2 1
   ATOM 3122 HB3 . PRO A 93 ? -1.92244 -31.46207 -7.11306 1.000 20.32980 H ? A ? 93 HB3 1
   ATOM 3123 HG2 . PRO A 93 ? -2.75305 -32.88574 -5.41020 1.000 23.03060 H ? A ? 93 HG2 1
   ATOM 3124 HG3 . PRO A 93 ? -2.35333 -31.39363 -5.03704 1.000 23.03060 H ? A ? 93 HG3 1
   ATOM 3125 HD2 . PRO A 93 ? -5.01365 -32.39591 -5.35607 1.000 17.92549 H ? A ? 93 HD2 1
   ATOM 3126 HD3 . PRO A 93 ? -4.49229 -31.46184 -4.18086 1.000 17.92549 H ? A ? 93 HD3 1
   ATOM 3127 N . HIS A 94 ? -3.86288 -29.52436 -9.31726 1.000 15.67910 N ? A ? 94 N 1
   ATOM 3128 CA . HIS A 94 ? -4.32141 -29.45039 -10.64258 1.000 15.06281 C ? A ? 94 CA 1
   ATOM 3129 C . HIS A 94 ? -5.79653 -28.98350 -10.80429 1.000 15.10986 C ? A ? 94 C 1
   ATOM 3130 O . HIS A 94 ? -6.49373 -29.44738 -11.72940 1.000 17.24590 O ? A ? 94 O 1
   ATOM 3131 CB . HIS A 94 ? -4.11275 -30.77333 -11.45727 1.000 18.29485 C ? A ? 94 CB 1
   ATOM 3132 CG . HIS A 94 ? -2.72922 -31.29326 -11.35583 1.000 19.64927 C ? A ? 94 CG 1
   ATOM 3133 ND1 . HIS A 94 ? -1.68276 -30.65464 -11.98499 1.000 22.87183 N ? A ? 94 ND1 1
   ATOM 3134 CD2 . HIS A 94 ? -2.19344 -32.34818 -10.68082 1.000 19.98638 C ? A ? 94 CD2 1
   ATOM 3135 CE1 . HIS A 94 ? -0.54535 -31.28667 -11.68173 1.000 22.30243 C ? A ? 94 CE1 1
   ATOM 3136 NE2 . HIS A 94 ? -0.82601 -32.30021 -10.85780 1.000 24.79682 N ? A ? 94 NE2 1
   ATOM 3137 H . HIS A 94 ? -3.19531 -29.00330 -9.16744 1.000 18.83813 H ? A ? 94 H 1
   ATOM 3138 HA . HIS A 94 ? -3.76382 -28.75803 -11.03068 1.000 18.09859 H ? A ? 94 HA 1
   ATOM 3139 HB2 . HIS A 94 ? -4.71521 -31.45290 -11.11649 1.000 21.97704 H ? A ? 94 HB2 1
   ATOM 3140 HB3 . HIS A 94 ? -4.30168 -30.60154 -12.39305 1.000 21.97704 H ? A ? 94 HB3 1
   ATOM 3141 HD2 . HIS A 94 ? -2.66309 -32.98390 -10.19073 1.000 24.00687 H ? A ? 94 HD2 1
   ATOM 3142 HE1 . HIS A 94 ? 0.30107 -31.05892 -11.99254 1.000 26.78613 H ? A ? 94 HE1 1
   ATOM 3143 HE2 . HIS A 94 ? -0.25268 -32.83156 -10.49926 1.000 29.77940 H ? A ? 94 HE2 1
   ATOM 3144 N A ALA A 95 ? -6.27806 -28.10567 -9.88858 0.242 13.52784 N ? A ? 95 N 1
   ATOM 3145 CA A ALA A 95 ? -7.69011 -27.70942 -9.81059 0.242 11.56901 C ? A ? 95 CA 1
   ATOM 3146 C A ALA A 95 ? -7.98439 -26.45100 -10.63900 0.242 10.35154 C ? A ? 95 C 1
   ATOM 3147 O A ALA A 95 ? -7.28255 -25.44480 -10.48051 0.242 11.18505 O ? A ? 95 O 1
   ATOM 3148 CB A ALA A 95 ? -8.06847 -27.40167 -8.36853 0.242 14.37246 C ? A ? 95 CB 1
   ATOM 3149 H A ALA A 95 ? -5.78880 -27.72334 -9.29356 0.241 16.25662 H ? A ? 95 H 1
   ATOM 3150 HA A ALA A 95 ? -8.21462 -28.44418 -10.16544 0.241 13.90603 H ? A ? 95 HA 1
   ATOM 3151 HB1 A ALA A 95 ? -8.99966 -27.13186 -8.33706 0.241 17.27017 H ? A ? 95 HB1 1
   ATOM 3152 HB2 A ALA A 95 ? -7.93645 -28.19796 -7.83058 0.241 17.27017 H ? A ? 95 HB2 1
   ATOM 3153 HB3 A ALA A 95 ? -7.50478 -26.68366 -8.04049 0.241 17.27017 H ? A ? 95 HB3 1
   ATOM 3154 N B ALA A 95 ? -6.17338 -28.01586 -10.04551 0.415 14.61678 N ? A ? 95 N 1
   ATOM 3155 CA B ALA A 95 ? -7.54813 -27.61875 -9.99938 0.415 15.06869 C ? A ? 95 CA 1
   ATOM 3156 C B ALA A 95 ? -7.88607 -26.45683 -10.93940 0.415 11.01593 C ? A ? 95 C 1
   ATOM 3157 O B ALA A 95 ? -7.15386 -25.42252 -11.02890 0.415 10.15905 O ? A ? 95 O 1
   ATOM 3158 CB B ALA A 95 ? -7.92782 -27.25291 -8.57128 0.415 13.43472 C ? A ? 95 CB 1
   ATOM 3159 H B ALA A 95 ? -5.65054 -27.56078 -9.53645 0.415 17.56336 H ? A ? 95 H 1
   ATOM 3160 HA B ALA A 95 ? -8.08084 -28.36833 -10.30798 0.415 18.10564 H ? A ? 95 HA 1
   ATOM 3161 HB1 B ALA A 95 ? -8.85528 -26.96933 -8.55388 0.415 16.14488 H ? A ? 95 HB1 1
   ATOM 3162 HB2 B ALA A 95 ? -7.80900 -28.03059 -8.00383 0.415 16.14488 H ? A ? 95 HB2 1
   ATOM 3163 HB3 B ALA A 95 ? -7.35548 -26.53113 -8.26738 0.415 16.14488 H ? A ? 95 HB3 1
   ATOM 3164 N D ALA A 95 ? -6.29098 -28.08671 -9.95101 0.343 13.93588 N ? A ? 95 N 1
   ATOM 3165 CA D ALA A 95 ? -7.70803 -27.71030 -9.95439 0.343 14.52035 C ? A ? 95 CA 1
   ATOM 3166 C D ALA A 95 ? -7.96996 -26.43201 -10.77571 0.343 11.37759 C ? A ? 95 C 1
   ATOM 3167 O D ALA A 95 ? -7.37530 -25.40943 -10.44633 0.343 10.42796 O ? A ? 95 O 1
   ATOM 3168 CB D ALA A 95 ? -8.11562 -27.41173 -8.51694 0.343 14.89104 C ? A ? 95 CB 1
   ATOM 3169 H D ALA A 95 ? -5.82301 -27.67883 -9.35582 0.343 16.74628 H ? A ? 95 H 1
   ATOM 3170 HA D ALA A 95 ? -8.21327 -28.43176 -10.36075 0.343 17.44763 H ? A ? 95 HA 1
   ATOM 3171 HB1 D ALA A 95 ? -9.04201 -27.12443 -8.50455 0.343 17.89247 H ? A ? 95 HB1 1
   ATOM 3172 HB2 D ALA A 95 ? -8.01177 -28.21658 -7.98559 0.343 17.89247 H ? A ? 95 HB2 1
   ATOM 3173 HB3 D ALA A 95 ? -7.54651 -26.70855 -8.16688 0.343 17.89247 H ? A ? 95 HB3 1
   ATOM 3174 N A THR A 96 ? -8.95100 -26.54146 -11.57576 0.242 12.88124 N ? A ? 96 N 1
   ATOM 3175 CA A THR A 96 ? -9.46834 -25.34260 -12.25458 0.242 11.06421 C ? A ? 96 CA 1
   ATOM 3176 C A THR A 96 ? -10.45472 -24.74118 -11.29065 0.242 9.58839 C ? A ? 96 C 1
   ATOM 3177 O A THR A 96 ? -11.36245 -25.43273 -10.84216 0.242 10.08820 O ? A ? 96 O 1
   ATOM 3178 CB A THR A 96 ? -10.22867 -25.70523 -13.52137 0.242 12.11777 C ? A ? 96 CB 1
   ATOM 3179 OG1 A THR A 96 ? -9.27032 -26.34293 -14.36740 0.242 15.40372 O ? A ? 96 OG1 1
   ATOM 3180 CG2 A THR A 96 ? -10.80905 -24.48154 -14.24824 0.242 11.73049 C ? A ? 96 CG2 1
   ATOM 3181 H A THR A 96 ? -9.31625 -27.27740 -11.82988 0.241 15.48071 H ? A ? 96 H 1
   ATOM 3182 HA A THR A 96 ? -8.74666 -24.74320 -12.50114 0.241 13.30027 H ? A ? 96 HA 1
   ATOM 3183 HB A THR A 96 ? -10.99106 -26.26738 -13.31242 0.241 14.56454 H ? A ? 96 HB 1
   ATOM 3184 HG1 A THR A 96 ? -9.63254 -26.57275 -15.08960 0.241 18.50768 H ? A ? 96 HG1 1
   ATOM 3185 HG21 A THR A 96 ? -11.05696 -24.72097 -15.15494 0.241 14.09981 H ? A ? 96 HG21 1
   ATOM 3186 HG22 A THR A 96 ? -11.59620 -24.16061 -13.78100 0.241 14.09981 H ? A ? 96 HG22 1
   ATOM 3187 HG23 A THR A 96 ? -10.14981 -23.77067 -14.27943 0.241 14.09981 H ? A ? 96 HG23 1
   ATOM 3188 N B THR A 96 ? -9.13070 -26.55341 -11.40246 0.415 9.24675 N ? A ? 96 N 1
   ATOM 3189 CA B THR A 96 ? -9.80226 -25.40887 -11.99445 0.415 9.62388 C ? A ? 96 CA 1
   ATOM 3190 C B THR A 96 ? -10.70224 -24.78694 -10.95065 0.415 8.45008 C ? A ? 96 C 1
   ATOM 3191 O B THR A 96 ? -11.50592 -25.47681 -10.29104 0.415 10.04901 O ? A ? 96 O 1
   ATOM 3192 CB B THR A 96 ? -10.52211 -25.86368 -13.27612 0.415 10.19281 C ? A ? 96 CB 1
   ATOM 3193 OG1 B THR A 96 ? -9.53611 -26.51992 -14.14347 0.415 13.50386 O ? A ? 96 OG1 1
   ATOM 3194 CG2 B THR A 96 ? -11.30158 -24.73018 -13.96545 0.415 12.10250 C ? A ? 96 CG2 1
   ATOM 3195 H B THR A 96 ? -9.60239 -27.27225 -11.38290 0.415 11.11932 H ? A ? 96 H 1
   ATOM 3196 HA B THR A 96 ? -9.19247 -24.70291 -12.26028 0.415 11.57188 H ? A ? 96 HA 1
   ATOM 3197 HB B THR A 96 ? -11.21935 -26.50447 -13.06598 0.415 12.25459 H ? A ? 96 HB 1
   ATOM 3198 HG1 B THR A 96 ? -9.83439 -26.57550 -14.92676 0.415 16.22785 H ? A ? 96 HG1 1
   ATOM 3199 HG21 B THR A 96 ? -11.63781 -25.03286 -14.82349 0.415 14.54621 H ? A ? 96 HG21 1
   ATOM 3200 HG22 B THR A 96 ? -12.05039 -24.45823 -13.41208 0.415 14.54621 H ? A ? 96 HG22 1
   ATOM 3201 HG23 B THR A 96 ? -10.72072 -23.96627 -14.10667 0.415 14.54621 H ? A ? 96 HG23 1
   ATOM 3202 N D THR A 96 ? -8.78623 -26.49167 -11.86082 0.343 9.41142 N ? A ? 96 N 1
   ATOM 3203 CA D THR A 96 ? -9.46454 -25.29085 -12.38326 0.343 10.26690 C ? A ? 96 CA 1
   ATOM 3204 C D THR A 96 ? -10.38329 -24.76249 -11.27805 0.343 9.59359 C ? A ? 96 C 1
   ATOM 3205 O D THR A 96 ? -11.10514 -25.51308 -10.61065 0.343 9.16174 O ? A ? 96 O 1
   ATOM 3206 CB D THR A 96 ? -10.31681 -25.65420 -13.59060 0.343 12.07211 C ? A ? 96 CB 1
   ATOM 3207 OG1 D THR A 96 ? -9.41200 -25.97685 -14.63964 0.343 13.58666 O ? A ? 96 OG1 1
   ATOM 3208 CG2 D THR A 96 ? -11.18089 -24.53487 -14.05584 0.343 15.46941 C ? A ? 96 CG2 1
   ATOM 3209 H D THR A 96 ? -8.95728 -27.20966 -12.30222 0.343 11.31693 H ? A ? 96 H 1
   ATOM 3210 HA D THR A 96 ? -8.81855 -24.62040 -12.65545 0.343 12.34350 H ? A ? 96 HA 1
   ATOM 3211 HB D THR A 96 ? -10.91174 -26.38405 -13.35764 0.343 14.50975 H ? A ? 96 HB 1
   ATOM 3212 HG1 D THR A 96 ? -9.78665 -26.48120 -15.19721 0.343 16.32721 H ? A ? 96 HG1 1
   ATOM 3213 HG21 D THR A 96 ? -11.59943 -24.76739 -14.89944 0.343 18.58651 H ? A ? 96 HG21 1
   ATOM 3214 HG22 D THR A 96 ? -11.87276 -24.35521 -13.40014 0.343 18.58651 H ? A ? 96 HG22 1
   ATOM 3215 HG23 D THR A 96 ? -10.64821 -23.73363 -14.17900 0.343 18.58651 H ? A ? 96 HG23 1
   ATOM 3216 N A LEU A 97 ? -10.32556 -23.43468 -11.05499 0.242 8.61750 N ? A ? 97 N 1
   ATOM 3217 CA A LEU A 97 ? -11.10959 -22.73462 -10.05813 0.242 9.08536 C ? A ? 97 CA 1
   ATOM 3218 C A LEU A 97 ? -12.13063 -21.82909 -10.72650 0.242 8.46626 C ? A ? 97 C 1
   ATOM 3219 O A LEU A 97 ? -11.97990 -21.44474 -11.89638 0.242 9.17794 O ? A ? 97 O 1
   ATOM 3220 CB A LEU A 97 ? -10.19062 -21.86016 -9.20804 0.242 6.66233 C ? A ? 97 CB 1
   ATOM 3221 CG A LEU A 97 ? -9.22777 -22.71650 -8.41267 0.242 11.12447 C ? A ? 97 CG 1
   ATOM 3222 CD1 A LEU A 97 ? -8.38273 -21.80187 -7.65946 0.242 7.38831 C ? A ? 97 CD1 1
   ATOM 3223 CD2 A LEU A 97 ? -9.87528 -23.72177 -7.46333 0.242 9.18995 C ? A ? 97 CD2 1
   ATOM 3224 H A LEU A 97 ? -9.77371 -22.92612 -11.47503 0.241 10.36422 H ? A ? 97 H 1
   ATOM 3225 HA A LEU A 97 ? -11.57569 -23.37922 -9.50304 0.241 10.92565 H ? A ? 97 HA 1
   ATOM 3226 HB2 A LEU A 97 ? -9.67874 -21.27213 -9.78518 0.241 8.01801 H ? A ? 97 HB2 1
   ATOM 3227 HB3 A LEU A 97 ? -10.72359 -21.33642 -8.58954 0.241 8.01801 H ? A ? 97 HB3 1
   ATOM 3228 HG A LEU A 97 ? -8.73097 -23.27011 -9.03524 0.241 13.37258 H ? A ? 97 HG 1
   ATOM 3229 HD11 A LEU A 97 ? -7.68274 -22.30879 -7.21906 0.241 8.88919 H ? A ? 97 HD11 1
   ATOM 3230 HD12 A LEU A 97 ? -7.99076 -21.15842 -8.27038 0.241 8.88919 H ? A ? 97 HD12 1
   ATOM 3231 HD13 A LEU A 97 ? -8.92457 -21.34300 -6.99859 0.241 8.88919 H ? A ? 97 HD13 1
   ATOM 3232 HD21 A LEU A 97 ? -9.19646 -24.07664 -6.86821 0.241 11.05116 H ? A ? 97 HD21 1
   ATOM 3233 HD22 A LEU A 97 ? -10.56385 -23.27213 -6.94894 0.241 11.05116 H ? A ? 97 HD22 1
   ATOM 3234 HD23 A LEU A 97 ? -10.26734 -24.44035 -7.98375 0.241 11.05116 H ? A ? 97 HD23 1
   ATOM 3235 N B LEU A 97 ? -10.54738 -23.45669 -10.75138 0.415 9.09852 N ? A ? 97 N 1
   ATOM 3236 CA B LEU A 97 ? -11.40908 -22.72771 -9.84822 0.415 9.89045 C ? A ? 97 CA 1
   ATOM 3237 C B LEU A 97 ? -12.33895 -21.78320 -10.61568 0.415 8.07105 C ? A ? 97 C 1
   ATOM 3238 O B LEU A 97 ? -12.08811 -21.39006 -11.78740 0.415 9.64354 O ? A ? 97 O 1
   ATOM 3239 CB B LEU A 97 ? -10.54460 -21.98021 -8.84303 0.415 10.50114 C ? A ? 97 CB 1
   ATOM 3240 CG B LEU A 97 ? -9.34738 -22.66119 -8.24322 0.415 9.80199 C ? A ? 97 CG 1
   ATOM 3241 CD1 B LEU A 97 ? -8.69796 -21.85520 -7.16066 0.415 10.70539 C ? A ? 97 CD1 1
   ATOM 3242 CD2 B LEU A 97 ? -9.76937 -24.04826 -7.70965 0.415 9.19101 C ? A ? 97 CD2 1
   ATOM 3243 H B LEU A 97 ? -9.94725 -22.97522 -11.13562 0.415 10.94144 H ? A ? 97 H 1
   ATOM 3244 HA B LEU A 97 ? -11.99496 -23.33163 -9.36559 0.415 11.89175 H ? A ? 97 HA 1
   ATOM 3245 HB2 B LEU A 97 ? -10.21087 -21.18420 -9.28562 0.415 12.62458 H ? A ? 97 HB2 1
   ATOM 3246 HB3 B LEU A 97 ? -11.11628 -21.73160 -8.09988 0.415 12.62458 H ? A ? 97 HB3 1
   ATOM 3247 HG B LEU A 97 ? -8.67593 -22.76349 -8.93574 0.415 11.78560 H ? A ? 97 HG 1
   ATOM 3248 HD11 B LEU A 97 ? -7.96771 -22.36786 -6.78013 0.415 12.86969 H ? A ? 97 HD11 1
   ATOM 3249 HD12 B LEU A 97 ? -8.35945 -21.02975 -7.54137 0.415 12.86969 H ? A ? 97 HD12 1
   ATOM 3250 HD13 B LEU A 97 ? -9.35594 -21.65817 -6.47572 0.415 12.86969 H ? A ? 97 HD13 1
   ATOM 3251 HD21 B LEU A 97 ? -9.01587 -24.45337 -7.25246 0.415 11.05243 H ? A ? 97 HD21 1
   ATOM 3252 HD22 B LEU A 97 ? -10.50983 -23.93748 -7.09292 0.415 11.05243 H ? A ? 97 HD22 1
   ATOM 3253 HD23 B LEU A 97 ? -10.04120 -24.60454 -8.45635 0.415 11.05243 H ? A ? 97 HD23 1
   ATOM 3254 N D LEU A 97 ? -10.38781 -23.43137 -11.10947 0.343 8.69072 N ? A ? 97 N 1
   ATOM 3255 CA D LEU A 97 ? -11.20292 -22.83136 -10.06511 0.343 8.69087 C ? A ? 97 CA 1
   ATOM 3256 C D LEU A 97 ? -12.16750 -21.81297 -10.62911 0.343 8.43730 C ? A ? 97 C 1
   ATOM 3257 O D LEU A 97 ? -11.88530 -21.15389 -11.61667 0.343 7.67732 O ? A ? 97 O 1
   ATOM 3258 CB D LEU A 97 ? -10.36883 -22.10409 -9.00169 0.343 8.27327 C ? A ? 97 CB 1
   ATOM 3259 CG D LEU A 97 ? -9.49274 -23.03647 -8.10322 0.343 8.79114 C ? A ? 97 CG 1
   ATOM 3260 CD1 D LEU A 97 ? -8.64769 -22.13351 -7.19989 0.343 11.55087 C ? A ? 97 CD1 1
   ATOM 3261 CD2 D LEU A 97 ? -10.27914 -24.03802 -7.33265 0.343 9.18966 C ? A ? 97 CD2 1
   ATOM 3262 H D LEU A 97 ? -9.93353 -22.87489 -11.58229 0.343 10.45208 H ? A ? 97 H 1
   ATOM 3263 HA D LEU A 97 ? -11.69617 -23.55919 -9.65540 0.343 10.45226 H ? A ? 97 HA 1
   ATOM 3264 HB2 D LEU A 97 ? -9.77154 -21.48535 -9.45037 0.343 9.95114 H ? A ? 97 HB2 1
   ATOM 3265 HB3 D LEU A 97 ? -10.97212 -21.61836 -8.41774 0.343 9.95114 H ? A ? 97 HB3 1
   ATOM 3266 HG D LEU A 97 ? -8.91900 -23.58535 -8.66039 0.343 10.57259 H ? A ? 97 HG 1
   ATOM 3267 HD11 D LEU A 97 ? -8.07903 -22.68757 -6.64263 0.343 13.88426 H ? A ? 97 HD11 1
   ATOM 3268 HD12 D LEU A 97 ? -8.10308 -21.55301 -7.75425 0.343 13.88426 H ? A ? 97 HD12 1
   ATOM 3269 HD13 D LEU A 97 ? -9.23820 -21.60137 -6.64400 0.343 13.88426 H ? A ? 97 HD13 1
   ATOM 3270 HD21 D LEU A 97 ? -9.68705 -24.49973 -6.71852 0.343 11.05081 H ? A ? 97 HD21 1
   ATOM 3271 HD22 D LEU A 97 ? -10.97635 -23.57945 -6.83816 0.343 11.05081 H ? A ? 97 HD22 1
   ATOM 3272 HD23 D LEU A 97 ? -10.67459 -24.67240 -7.95078 0.343 11.05081 H ? A ? 97 HD23 1
   ATOM 3273 N A VAL A 98 ? -13.19639 -21.50343 -9.97689 0.242 9.14913 N ? A ? 98 N 1
   ATOM 3274 CA A VAL A 98 ? -14.16606 -20.49262 -10.40800 0.242 7.60789 C ? A ? 98 CA 1
   ATOM 3275 C A VAL A 98 ? -14.39143 -19.49532 -9.25709 0.242 6.29805 C ? A ? 98 C 1
   ATOM 3276 O A VAL A 98 ? -14.44657 -19.88424 -8.06625 0.242 6.22229 O ? A ? 98 O 1
   ATOM 3277 CB A VAL A 98 ? -15.48476 -21.14098 -10.91570 0.242 10.01533 C ? A ? 98 CB 1
   ATOM 3278 CG1 A VAL A 98 ? -16.35702 -20.08163 -11.58539 0.242 7.46578 C ? A ? 98 CG1 1
   ATOM 3279 CG2 A VAL A 98 ? -15.17009 -22.21075 -12.05483 0.242 8.87966 C ? A ? 98 CG2 1
   ATOM 3280 H A VAL A 98 ? -13.37556 -21.85753 -9.21392 0.241 11.00218 H ? A ? 98 H 1
   ATOM 3281 HA A VAL A 98 ? -13.80299 -19.98109 -11.14788 0.241 9.15269 H ? A ? 98 HA 1
   ATOM 3282 HB A VAL A 98 ? -15.92761 -21.54916 -10.15533 0.241 12.04161 H ? A ? 98 HB 1
   ATOM 3283 HG11 A VAL A 98 ? -17.10035 -20.51908 -12.02924 0.241 8.98215 H ? A ? 98 HG11 1
   ATOM 3284 HG12 A VAL A 98 ? -16.68878 -19.47151 -10.90821 0.241 8.98215 H ? A ? 98 HG12 1
   ATOM 3285 HG13 A VAL A 98 ? -15.82313 -19.59703 -12.23425 0.241 8.98215 H ? A ? 98 HG13 1
   ATOM 3286 HG21 A VAL A 98 ? -16.00629 -22.57025 -12.39014 0.241 10.67881 H ? A ? 98 HG21 1
   ATOM 3287 HG22 A VAL A 98 ? -14.68608 -21.77409 -12.77314 0.241 10.67881 H ? A ? 98 HG22 1
   ATOM 3288 HG23 A VAL A 98 ? -14.63087 -22.92373 -11.67824 0.241 10.67881 H ? A ? 98 HG23 1
   ATOM 3289 N B VAL A 98 ? -13.44592 -21.49463 -9.90863 0.415 8.11491 N ? A ? 98 N 1
   ATOM 3290 CA B VAL A 98 ? -14.41560 -20.49917 -10.38395 0.415 6.25158 C ? A ? 98 CA 1
   ATOM 3291 C B VAL A 98 ? -14.61023 -19.47730 -9.27737 0.415 7.64308 C ? A ? 98 C 1
   ATOM 3292 O B VAL A 98 ? -15.07283 -19.85994 -8.16933 0.415 7.76049 O ? A ? 98 O 1
   ATOM 3293 CB B VAL A 98 ? -15.74105 -21.14142 -10.75613 0.415 7.19244 C ? A ? 98 CB 1
   ATOM 3294 CG1 B VAL A 98 ? -16.65379 -20.09390 -11.10613 0.415 8.71289 C ? A ? 98 CG1 1
   ATOM 3295 CG2 B VAL A 98 ? -15.55240 -22.16914 -11.83775 0.415 9.06349 C ? A ? 98 CG2 1
   ATOM 3296 H B VAL A 98 ? -13.65144 -21.86108 -9.15825 0.415 9.76111 H ? A ? 98 H 1
   ATOM 3297 HA B VAL A 98 ? -14.05498 -20.04100 -11.15915 0.415 7.52512 H ? A ? 98 HA 1
   ATOM 3298 HB B VAL A 98 ? -16.12202 -21.63300 -10.01175 0.415 8.65414 H ? A ? 98 HB 1
   ATOM 3299 HG11 B VAL A 98 ? -17.47615 -20.48869 -11.43593 0.415 10.47869 H ? A ? 98 HG11 1
   ATOM 3300 HG12 B VAL A 98 ? -16.83671 -19.55816 -10.31846 0.415 10.47869 H ? A ? 98 HG12 1
   ATOM 3301 HG13 B VAL A 98 ? -16.25205 -19.54220 -11.79542 0.415 10.47869 H ? A ? 98 HG13 1
   ATOM 3302 HG21 B VAL A 98 ? -16.41032 -22.57238 -12.04333 0.415 10.89941 H ? A ? 98 HG21 1
   ATOM 3303 HG22 B VAL A 98 ? -15.19351 -21.73454 -12.62720 0.415 10.89941 H ? A ? 98 HG22 1
   ATOM 3304 HG23 B VAL A 98 ? -14.93452 -22.84793 -11.52411 0.415 10.89941 H ? A ? 98 HG23 1
   ATOM 3305 N D VAL A 98 ? -13.33146 -21.68195 -10.01099 0.343 8.42756 N ? A ? 98 N 1
   ATOM 3306 CA D VAL A 98 ? -14.30370 -20.75175 -10.51467 0.343 7.35236 C ? A ? 98 CA 1
   ATOM 3307 C D VAL A 98 ? -14.52238 -19.77117 -9.38094 0.343 7.65918 C ? A ? 98 C 1
   ATOM 3308 O D VAL A 98 ? -14.88521 -20.17169 -8.26239 0.343 6.31546 O ? A ? 98 O 1
   ATOM 3309 CB D VAL A 98 ? -15.64146 -21.39087 -10.88067 0.343 7.28694 C ? A ? 98 CB 1
   ATOM 3310 CG1 D VAL A 98 ? -16.47721 -20.32935 -11.59934 0.343 9.37085 C ? A ? 98 CG1 1
   ATOM 3311 CG2 D VAL A 98 ? -15.37806 -22.53941 -11.66341 0.343 8.06751 C ? A ? 98 CG2 1
   ATOM 3312 H D VAL A 98 ? -13.56866 -22.11867 -9.30912 0.343 10.13629 H ? A ? 98 H 1
   ATOM 3313 HA D VAL A 98 ? -13.95771 -20.32706 -11.31518 0.343 8.84605 H ? A ? 98 HA 1
   ATOM 3314 HB D VAL A 98 ? -16.15419 -21.68862 -10.11297 0.343 8.76755 H ? A ? 98 HB 1
   ATOM 3315 HG11 D VAL A 98 ? -17.28943 -20.74039 -11.93437 0.343 11.26824 H ? A ? 98 HG11 1
   ATOM 3316 HG12 D VAL A 98 ? -16.69825 -19.62336 -10.97195 0.343 11.26824 H ? A ? 98 HG12 1
   ATOM 3317 HG13 D VAL A 98 ? -15.96137 -19.96712 -12.33663 0.343 11.26824 H ? A ? 98 HG13 1
   ATOM 3318 HG21 D VAL A 98 ? -16.21888 -22.90694 -11.97782 0.343 9.70423 H ? A ? 98 HG21 1
   ATOM 3319 HG22 D VAL A 98 ? -14.82450 -22.28664 -12.41877 0.343 9.70423 H ? A ? 98 HG22 1
   ATOM 3320 HG23 D VAL A 98 ? -14.91441 -23.19385 -11.11785 0.343 9.70423 H ? A ? 98 HG23 1
   ATOM 3321 N A PHE A 99 ? -14.59443 -18.21319 -9.61158 0.242 6.31927 N ? A ? 99 N 1
   ATOM 3322 CA A PHE A 99 ? -14.92339 -17.14928 -8.67003 0.242 7.82967 C ? A ? 99 CA 1
   ATOM 3323 C A PHE A 99 ? -16.04630 -16.27443 -9.22484 0.242 4.46035 C ? A ? 99 C 1
   ATOM 3324 O A PHE A 99 ? -15.94443 -15.67104 -10.29348 0.242 5.52776 O ? A ? 99 O 1
   ATOM 3325 CB A PHE A 99 ? -13.71285 -16.28741 -8.35686 0.242 7.72331 C ? A ? 99 CB 1
   ATOM 3326 CG A PHE A 99 ? -12.57198 -17.01538 -7.64233 0.242 7.10740 C ? A ? 99 CG 1
   ATOM 3327 CD1 A PHE A 99 ? -11.68118 -17.68906 -8.37616 0.242 7.97187 C ? A ? 99 CD1 1
   ATOM 3328 CD2 A PHE A 99 ? -12.40962 -16.99974 -6.23564 0.242 8.58785 C ? A ? 99 CD2 1
   ATOM 3329 CE1 A PHE A 99 ? -10.64100 -18.36028 -7.81774 0.242 9.85421 C ? A ? 99 CE1 1
   ATOM 3330 CE2 A PHE A 99 ? -11.32195 -17.62632 -5.62700 0.242 11.04556 C ? A ? 99 CE2 1
   ATOM 3331 CZ A PHE A 99 ? -10.47315 -18.35536 -6.39749 0.242 9.05823 C ? A ? 99 CZ 1
   ATOM 3332 H A PHE A 99 ? -14.54319 -17.93413 -10.42343 0.241 7.60635 H ? A ? 99 H 1
   ATOM 3333 HA A PHE A 99 ? -15.23996 -17.55836 -7.84945 0.241 9.41883 H ? A ? 99 HA 1
   ATOM 3334 HB2 A PHE A 99 ? -13.35936 -15.93912 -9.19031 0.241 9.29119 H ? A ? 99 HB2 1
   ATOM 3335 HB3 A PHE A 99 ? -13.99531 -15.55651 -7.78511 0.241 9.29119 H ? A ? 99 HB3 1
   ATOM 3336 HD1 A PHE A 99 ? -11.77688 -17.69857 -9.30117 0.241 9.58947 H ? A ? 99 HD1 1
   ATOM 3337 HD2 A PHE A 99 ? -13.03943 -16.56392 -5.70809 0.241 10.32864 H ? A ? 99 HD2 1
   ATOM 3338 HE1 A PHE A 99 ? -10.03991 -18.82153 -8.35704 0.241 11.84827 H ? A ? 99 HE1 1
   ATOM 3339 HE2 A PHE A 99 ? -11.18059 -17.54649 -4.71128 0.241 13.27789 H ? A ? 99 HE2 1
   ATOM 3340 HZ A PHE A 99 ? -9.78858 -18.84718 -6.00460 0.241 10.89310 H ? A ? 99 HZ 1
   ATOM 3341 N B PHE A 99 ? -14.19220 -18.21430 -9.52061 0.415 5.11158 N ? A ? 99 N 1
   ATOM 3342 CA B PHE A 99 ? -14.41869 -17.14314 -8.56818 0.415 6.68766 C ? A ? 99 CA 1
   ATOM 3343 C B PHE A 99 ? -15.50748 -16.27175 -9.13465 0.415 8.00672 C ? A ? 99 C 1
   ATOM 3344 O B PHE A 99 ? -15.31782 -15.74834 -10.24425 0.415 5.07602 O ? A ? 99 O 1
   ATOM 3345 CB B PHE A 99 ? -13.18731 -16.34131 -8.22894 0.415 6.28125 C ? A ? 99 CB 1
   ATOM 3346 CG B PHE A 99 ? -12.28349 -17.01929 -7.38601 0.415 8.98943 C ? A ? 99 CG 1
   ATOM 3347 CD1 B PHE A 99 ? -11.37857 -17.88743 -7.92199 0.415 7.54819 C ? A ? 99 CD1 1
   ATOM 3348 CD2 B PHE A 99 ? -12.24989 -16.73732 -6.07197 0.415 8.75072 C ? A ? 99 CD2 1
   ATOM 3349 CE1 B PHE A 99 ? -10.45264 -18.44489 -7.12657 0.415 7.63206 C ? A ? 99 CE1 1
   ATOM 3350 CE2 B PHE A 99 ? -11.39201 -17.26937 -5.27117 0.415 8.86912 C ? A ? 99 CE2 1
   ATOM 3351 CZ B PHE A 99 ? -10.43940 -18.08064 -5.78871 0.415 8.68454 C ? A ? 99 CZ 1
   ATOM 3352 H B PHE A 99 ? -13.77759 -17.97091 -10.23367 0.415 6.15712 H ? A ? 99 H 1
   ATOM 3353 HA B PHE A 99 ? -14.70129 -17.53030 -7.72489 0.415 8.04842 H ? A ? 99 HA 1
   ATOM 3354 HB2 B PHE A 99 ? -12.72002 -16.12438 -9.05081 0.415 7.56071 H ? A ? 99 HB2 1
   ATOM 3355 HB3 B PHE A 99 ? -13.45972 -15.52720 -7.77737 0.415 7.56071 H ? A ? 99 HB3 1
   ATOM 3356 HD1 B PHE A 99 ? -11.40290 -18.09095 -8.82912 0.415 9.08104 H ? A ? 99 HD1 1
   ATOM 3357 HD2 B PHE A 99 ? -12.86952 -16.13524 -5.72777 0.415 10.52409 H ? A ? 99 HD2 1
   ATOM 3358 HE1 B PHE A 99 ? -9.83838 -19.05705 -7.46248 0.415 9.18169 H ? A ? 99 HE1 1
   ATOM 3359 HE2 B PHE A 99 ? -11.42637 -17.09982 -4.35741 0.415 10.66616 H ? A ? 99 HE2 1
   ATOM 3360 HZ B PHE A 99 ? -9.76296 -18.39980 -5.23602 0.415 10.44467 H ? A ? 99 HZ 1
   ATOM 3361 N D PHE A 99 ? -14.34732 -18.47325 -9.65765 0.343 7.09826 N ? A ? 99 N 1
   ATOM 3362 CA D PHE A 99 ? -14.63995 -17.42997 -8.69088 0.343 4.41773 C ? A ? 99 CA 1
   ATOM 3363 C D PHE A 99 ? -15.77551 -16.50847 -9.22888 0.343 6.22581 C ? A ? 99 C 1
   ATOM 3364 O D PHE A 99 ? -15.85806 -16.19700 -10.41260 0.343 6.39967 O ? A ? 99 O 1
   ATOM 3365 CB D PHE A 99 ? -13.45869 -16.51867 -8.41554 0.343 7.62500 C ? A ? 99 CB 1
   ATOM 3366 CG D PHE A 99 ? -12.24116 -17.17270 -7.65479 0.343 7.23800 C ? A ? 99 CG 1
   ATOM 3367 CD1 D PHE A 99 ? -11.24442 -17.90284 -8.30128 0.343 8.49674 C ? A ? 99 CD1 1
   ATOM 3368 CD2 D PHE A 99 ? -12.10184 -17.02589 -6.21044 0.343 7.43506 C ? A ? 99 CD2 1
   ATOM 3369 CE1 D PHE A 99 ? -10.14003 -18.47840 -7.58556 0.343 7.44569 C ? A ? 99 CE1 1
   ATOM 3370 CE2 D PHE A 99 ? -11.05056 -17.60631 -5.48964 0.343 8.29052 C ? A ? 99 CE2 1
   ATOM 3371 CZ D PHE A 99 ? -10.07809 -18.32929 -6.18089 0.343 8.07585 C ? A ? 99 CZ 1
   ATOM 3372 H D PHE A 99 ? -14.05597 -18.17742 -10.41078 0.343 8.54113 H ? A ? 99 H 1
   ATOM 3373 HA D PHE A 99 ? -14.90286 -17.87775 -7.87157 0.343 5.32449 H ? A ? 99 HA 1
   ATOM 3374 HB2 D PHE A 99 ? -13.12330 -16.19243 -9.26523 0.343 9.17322 H ? A ? 99 HB2 1
   ATOM 3375 HB3 D PHE A 99 ? -13.76883 -15.77601 -7.87408 0.343 9.17322 H ? A ? 99 HB3 1
   ATOM 3376 HD1 D PHE A 99 ? -11.29622 -18.02052 -9.22235 0.343 10.21930 H ? A ? 99 HD1 1
   ATOM 3377 HD2 D PHE A 99 ? -12.73676 -16.52667 -5.74940 0.343 8.94529 H ? A ? 99 HD2 1
   ATOM 3378 HE1 D PHE A 99 ? -9.47469 -18.94287 -8.03996 0.343 8.95805 H ? A ? 99 HE1 1
   ATOM 3379 HE2 D PHE A 99 ? -11.00160 -17.51136 -4.56579 0.343 9.97184 H ? A ? 99 HE2 1
   ATOM 3380 HZ D PHE A 99 ? -9.37750 -18.71962 -5.71002 0.343 9.71424 H ? A ? 99 HZ 1
   ATOM 3381 N A ASP A 100 ? -17.11732 -16.13331 -8.43945 0.242 6.44158 N ? A ? 100 N 1
   ATOM 3382 CA A ASP A 100 ? -18.00156 -15.02790 -8.69659 0.242 7.70317 C ? A ? 100 CA 1
   ATOM 3383 C A ASP A 100 ? -17.44806 -13.85321 -7.95192 0.242 8.57956 C ? A ? 100 C 1
   ATOM 3384 O A ASP A 100 ? -17.31072 -13.91471 -6.71452 0.242 5.70113 O ? A ? 100 O 1
   ATOM 3385 CB A ASP A 100 ? -19.35554 -15.38155 -8.16426 0.242 9.88186 C ? A ? 100 CB 1
   ATOM 3386 CG A ASP A 100 ? -19.87642 -16.57581 -8.79764 0.242 16.87042 C ? A ? 100 CG 1
   ATOM 3387 OD1 A ASP A 100 ? -19.59302 -16.76049 -9.98290 0.242 8.83326 O ? A ? 100 OD1 1
   ATOM 3388 OD2 A ASP A 100 ? -20.53416 -17.34362 -8.09492 0.242 13.70438 O ? A ? 100 OD2 1
   ATOM 3389 H A ASP A 100 ? -17.33158 -16.64832 -7.78488 0.241 7.75312 H ? A ? 100 H 1
   ATOM 3390 HA A ASP A 100 ? -18.06848 -14.81683 -9.64098 0.241 9.26702 H ? A ? 100 HA 1
   ATOM 3391 HB2 A ASP A 100 ? -19.29337 -15.54384 -7.20995 0.241 11.88146 H ? A ? 100 HB2 1
   ATOM 3392 HB3 A ASP A 100 ? -19.96977 -14.65099 -8.33721 0.241 11.88146 H ? A ? 100 HB3 1
   ATOM 3393 N B ASP A 100 ? -16.67403 -16.19674 -8.43581 0.415 7.87013 N ? A ? 100 N 1
   ATOM 3394 CA B ASP A 100 ? -17.53129 -15.02735 -8.66442 0.415 7.31616 C ? A ? 100 CA 1
   ATOM 3395 C B ASP A 100 ? -16.91600 -13.83272 -7.96235 0.415 4.64984 C ? A ? 100 C 1
   ATOM 3396 O B ASP A 100 ? -16.59616 -13.95065 -6.78408 0.415 4.57998 O ? A ? 100 O 1
   ATOM 3397 CB B ASP A 100 ? -18.96342 -15.27156 -8.20826 0.415 8.46285 C ? A ? 100 CB 1
   ATOM 3398 CG B ASP A 100 ? -19.67553 -16.40543 -9.01611 0.415 6.32692 C ? A ? 100 CG 1
   ATOM 3399 OD1 B ASP A 100 ? -19.16616 -16.76215 -10.10760 0.415 8.45307 O ? A ? 100 OD1 1
   ATOM 3400 OD2 B ASP A 100 ? -20.70062 -16.89846 -8.39012 0.415 10.49760 O ? A ? 100 OD2 1
   ATOM 3401 H B ASP A 100 ? -16.95958 -16.77528 -7.86717 0.415 9.46737 H ? A ? 100 H 1
   ATOM 3402 HA B ASP A 100 ? -17.57900 -14.84584 -9.61609 0.415 8.80262 H ? A ? 100 HA 1
   ATOM 3403 HB2 B ASP A 100 ? -18.95696 -15.52929 -7.27315 0.415 10.17863 H ? A ? 100 HB2 1
   ATOM 3404 HB3 B ASP A 100 ? -19.47477 -14.45544 -8.32393 0.415 10.17863 H ? A ? 100 HB3 1
   ATOM 3405 N D ASP A 100 ? -16.62764 -15.97984 -8.28902 0.343 3.59731 N ? A ? 100 N 1
   ATOM 3406 CA D ASP A 100 ? -17.63083 -14.92946 -8.56124 0.343 6.87601 C ? A ? 100 CA 1
   ATOM 3407 C D ASP A 100 ? -17.16607 -13.65104 -7.88664 0.343 7.66102 C ? A ? 100 C 1
   ATOM 3408 O D ASP A 100 ? -17.09566 -13.55680 -6.63736 0.343 7.19325 O ? A ? 100 O 1
   ATOM 3409 CB D ASP A 100 ? -18.99585 -15.41977 -8.05323 0.343 9.32542 C ? A ? 100 CB 1
   ATOM 3410 CG D ASP A 100 ? -20.03723 -14.29507 -7.81456 0.343 19.67545 C ? A ? 100 CG 1
   ATOM 3411 OD1 D ASP A 100 ? -19.76118 -13.16497 -8.01692 0.343 17.30694 O ? A ? 100 OD1 1
   ATOM 3412 OD2 D ASP A 100 ? -21.18319 -14.57479 -7.40664 0.343 30.23425 O ? A ? 100 OD2 1
   ATOM 3413 H D ASP A 100 ? -16.63185 -16.23112 -7.46656 0.343 4.34000 H ? A ? 100 H 1
   ATOM 3414 HA D ASP A 100 ? -17.70435 -14.73100 -9.50787 0.343 8.27443 H ? A ? 100 HA 1
   ATOM 3415 HB2 D ASP A 100 ? -19.36907 -16.02915 -8.70917 0.343 11.21373 H ? A ? 100 HB2 1
   ATOM 3416 HB3 D ASP A 100 ? -18.86451 -15.88018 -7.20963 0.343 11.21373 H ? A ? 100 HB3 1
   ATOM 3417 N A VAL A 101 ? -17.20655 -12.77503 -8.68339 0.242 6.54680 N ? A ? 101 N 1
   ATOM 3418 CA A VAL A 101 ? -16.49461 -11.59948 -8.18334 0.242 5.48692 C ? A ? 101 CA 1
   ATOM 3419 C A VAL A 101 ? -17.30995 -10.35702 -8.44802 0.242 4.42191 C ? A ? 101 C 1
   ATOM 3420 O A VAL A 101 ? -17.76774 -10.12597 -9.57393 0.242 4.78922 O ? A ? 101 O 1
   ATOM 3421 CB A VAL A 101 ? -15.07222 -11.38874 -8.73813 0.242 6.62101 C ? A ? 101 CB 1
   ATOM 3422 CG1 A VAL A 101 ? -14.28460 -10.14949 -8.17935 0.242 10.08877 C ? A ? 101 CG1 1
   ATOM 3423 CG2 A VAL A 101 ? -14.25605 -12.62538 -8.63851 0.242 5.70513 C ? A ? 101 CG2 1
   ATOM 3424 H A VAL A 101 ? -17.45307 -12.69440 -9.50334 0.241 7.87938 H ? A ? 101 H 1
   ATOM 3425 HA A VAL A 101 ? -16.40812 -11.75191 -7.22930 0.241 6.60753 H ? A ? 101 HA 1
   ATOM 3426 HB A VAL A 101 ? -15.21708 -11.17259 -9.67258 0.241 7.96843 H ? A ? 101 HB 1
   ATOM 3427 HG11 A VAL A 101 ? -13.37561 -10.17459 -8.51699 0.241 12.12974 H ? A ? 101 HG11 1
   ATOM 3428 HG12 A VAL A 101 ? -14.72454 -9.33671 -8.47388 0.241 12.12974 H ? A ? 101 HG12 1
   ATOM 3429 HG13 A VAL A 101 ? -14.27871 -10.18987 -7.21020 0.241 12.12974 H ? A ? 101 HG13 1
   ATOM 3430 HG21 A VAL A 101 ? -13.35549 -12.43490 -8.94446 0.241 6.86937 H ? A ? 101 HG21 1
   ATOM 3431 HG22 A VAL A 101 ? -14.23641 -12.91714 -7.71364 0.241 6.86937 H ? A ? 101 HG22 1
   ATOM 3432 HG23 A VAL A 101 ? -14.65557 -13.31303 -9.19387 0.241 6.86937 H ? A ? 101 HG23 1
   ATOM 3433 N B VAL A 101 ? -16.69553 -12.69832 -8.66952 0.415 5.58609 N ? A ? 101 N 1
   ATOM 3434 CA B VAL A 101 ? -16.07685 -11.48851 -8.12199 0.415 6.77360 C ? A ? 101 CA 1
   ATOM 3435 C B VAL A 101 ? -16.95867 -10.27333 -8.43683 0.415 7.40719 C ? A ? 101 C 1
   ATOM 3436 O B VAL A 101 ? -17.28606 -10.04890 -9.62428 0.415 6.87177 O ? A ? 101 O 1
   ATOM 3437 CB B VAL A 101 ? -14.66987 -11.23854 -8.69217 0.415 6.60477 C ? A ? 101 CB 1
   ATOM 3438 CG1 B VAL A 101 ? -14.00789 -10.01799 -8.15242 0.415 8.68712 C ? A ? 101 CG1 1
   ATOM 3439 CG2 B VAL A 101 ? -13.78996 -12.43913 -8.45296 0.415 8.25110 C ? A ? 101 CG2 1
   ATOM 3440 H B VAL A 101 ? -16.90759 -12.61303 -9.49859 0.415 6.72652 H ? A ? 101 H 1
   ATOM 3441 HA B VAL A 101 ? -16.02220 -11.59976 -7.15994 0.415 8.15154 H ? A ? 101 HA 1
   ATOM 3442 HB B VAL A 101 ? -14.78404 -11.08888 -9.64373 0.415 7.94894 H ? A ? 101 HB 1
   ATOM 3443 HG11 B VAL A 101 ? -13.11326 -9.95439 -8.52185 0.415 10.44776 H ? A ? 101 HG11 1
   ATOM 3444 HG12 B VAL A 101 ? -14.52680 -9.23880 -8.40639 0.415 10.44776 H ? A ? 101 HG12 1
   ATOM 3445 HG13 B VAL A 101 ? -13.96264 -10.08456 -7.18577 0.415 10.44776 H ? A ? 101 HG13 1
   ATOM 3446 HG21 B VAL A 101 ? -12.88918 -12.23449 -8.74896 0.415 9.92454 H ? A ? 101 HG21 1
   ATOM 3447 HG22 B VAL A 101 ? -13.78786 -12.64530 -7.50513 0.415 9.92454 H ? A ? 101 HG22 1
   ATOM 3448 HG23 B VAL A 101 ? -14.13990 -13.19208 -8.95448 0.415 9.92454 H ? A ? 101 HG23 1
   ATOM 3449 N D VAL A 101 ? -16.72694 -12.72338 -8.67726 0.343 6.01134 N ? A ? 101 N 1
   ATOM 3450 CA D VAL A 101 ? -15.98671 -11.63022 -8.12647 0.343 6.08800 C ? A ? 101 CA 1
   ATOM 3451 C D VAL A 101 ? -16.81686 -10.42680 -8.48243 0.343 7.08672 C ? A ? 101 C 1
   ATOM 3452 O D VAL A 101 ? -17.35748 -10.39109 -9.63697 0.343 6.55810 O ? A ? 101 O 1
   ATOM 3453 CB D VAL A 101 ? -14.57502 -11.51186 -8.71789 0.343 9.07251 C ? A ? 101 CB 1
   ATOM 3454 CG1 D VAL A 101 ? -13.92363 -10.20798 -8.23679 0.343 8.89312 C ? A ? 101 CG1 1
   ATOM 3455 CG2 D VAL A 101 ? -13.72976 -12.76727 -8.43475 0.343 7.95450 C ? A ? 101 CG2 1
   ATOM 3456 H D VAL A 101 ? -16.84265 -12.70289 -9.52920 0.343 7.23683 H ? A ? 101 H 1
   ATOM 3457 HA D VAL A 101 ? -15.86779 -11.72224 -7.16820 0.343 7.32882 H ? A ? 101 HA 1
   ATOM 3458 HB D VAL A 101 ? -14.62694 -11.46433 -9.68534 0.343 10.91023 H ? A ? 101 HB 1
   ATOM 3459 HG11 D VAL A 101 ? -12.98538 -10.21417 -8.48283 0.343 10.69496 H ? A ? 101 HG11 1
   ATOM 3460 HG12 D VAL A 101 ? -14.37106 -9.45735 -8.65782 0.343 10.69496 H ? A ? 101 HG12 1
   ATOM 3461 HG13 D VAL A 101 ? -14.01240 -10.14759 -7.27275 0.343 10.69496 H ? A ? 101 HG13 1
   ATOM 3462 HG21 D VAL A 101 ? -12.84703 -12.64676 -8.81837 0.343 9.56861 H ? A ? 101 HG21 1
   ATOM 3463 HG22 D VAL A 101 ? -13.65939 -12.89079 -7.47523 0.343 9.56861 H ? A ? 101 HG22 1
   ATOM 3464 HG23 D VAL A 101 ? -14.16276 -13.53672 -8.83644 0.343 9.56861 H ? A ? 101 HG23 1
   ATOM 3465 N A GLU A 102 ? -17.40236 -9.48521 -7.48221 0.242 6.17485 N ? A ? 102 N 1
   ATOM 3466 CA A GLU A 102 ? -17.94288 -8.16393 -7.70542 0.242 7.15049 C ? A ? 102 CA 1
   ATOM 3467 C A GLU A 102 ? -16.83001 -7.18903 -7.39225 0.242 5.14804 C ? A ? 102 C 1
   ATOM 3468 O A GLU A 102 ? -16.21704 -7.26438 -6.32072 0.242 5.56461 O ? A ? 102 O 1
   ATOM 3469 CB A GLU A 102 ? -19.10056 -7.86020 -6.76209 0.242 6.03513 C ? A ? 102 CB 1
   ATOM 3470 CG A GLU A 102 ? -19.77740 -6.56921 -6.98290 0.242 8.20301 C ? A ? 102 CG 1
   ATOM 3471 CD A GLU A 102 ? -21.00720 -6.43255 -6.03481 0.242 8.74557 C ? A ? 102 CD 1
   ATOM 3472 OE1 A GLU A 102 ? -21.14586 -7.27669 -5.08660 0.242 11.36559 O ? A ? 102 OE1 1
   ATOM 3473 OE2 A GLU A 102 ? -21.71900 -5.39355 -6.21353 0.242 7.30115 O ? A ? 102 OE2 1
   ATOM 3474 H A GLU A 102 ? -17.15539 -9.63314 -6.67182 0.241 7.43304 H ? A ? 102 H 1
   ATOM 3475 HA A GLU A 102 ? -18.25657 -8.08286 -8.61971 0.241 8.60380 H ? A ? 102 HA 1
   ATOM 3476 HB2 A GLU A 102 ? -19.76769 -8.55699 -6.86374 0.241 7.26537 H ? A ? 102 HB2 1
   ATOM 3477 HB3 A GLU A 102 ? -18.76073 -7.85628 -5.85357 0.241 7.26537 H ? A ? 102 HB3 1
   ATOM 3478 HG2 A GLU A 102 ? -19.16129 -5.84315 -6.79815 0.241 9.86683 H ? A ? 102 HG2 1
   ATOM 3479 HG3 A GLU A 102 ? -20.08630 -6.51673 -7.90091 0.241 9.86683 H ? A ? 102 HG3 1
   ATOM 3480 N B GLU A 102 ? -17.28100 -9.42685 -7.47500 0.415 6.59919 N ? A ? 102 N 1
   ATOM 3481 CA B GLU A 102 ? -17.96287 -8.17908 -7.73300 0.415 7.08910 C ? A ? 102 CA 1
   ATOM 3482 C B GLU A 102 ? -16.98908 -7.07057 -7.37331 0.415 6.52814 C ? A ? 102 C 1
   ATOM 3483 O B GLU A 102 ? -16.54111 -6.97015 -6.21824 0.415 6.95831 O ? A ? 102 O 1
   ATOM 3484 CB B GLU A 102 ? -19.21623 -8.01417 -6.87436 0.415 10.80745 C ? A ? 102 CB 1
   ATOM 3485 CG B GLU A 102 ? -19.96617 -6.75813 -7.29108 0.415 10.19011 C ? A ? 102 CG 1
   ATOM 3486 CD B GLU A 102 ? -21.29653 -6.60345 -6.59605 0.415 16.96725 C ? A ? 102 CD 1
   ATOM 3487 OE1 B GLU A 102 ? -21.62061 -7.40125 -5.71237 0.415 13.47321 O ? A ? 102 OE1 1
   ATOM 3488 OE2 B GLU A 102 ? -22.04962 -5.66051 -6.96899 0.415 49.15359 O ? A ? 102 OE2 1
   ATOM 3489 H B GLU A 102 ? -17.10906 -9.55985 -6.64293 0.415 7.94225 H ? A ? 102 H 1
   ATOM 3490 HA B GLU A 102 ? -18.22574 -8.14386 -8.66604 0.415 8.53014 H ? A ? 102 HA 1
   ATOM 3491 HB2 B GLU A 102 ? -19.79845 -8.78050 -6.99544 0.415 12.99216 H ? A ? 102 HB2 1
   ATOM 3492 HB3 B GLU A 102 ? -18.96462 -7.93285 -5.94110 0.415 12.99216 H ? A ? 102 HB3 1
   ATOM 3493 HG2 B GLU A 102 ? -19.42504 -5.98252 -7.07544 0.415 12.25135 H ? A ? 102 HG2 1
   ATOM 3494 HG3 B GLU A 102 ? -20.13095 -6.79248 -8.24637 0.415 12.25135 H ? A ? 102 HG3 1
   ATOM 3495 N D GLU A 102 ? -16.89481 -9.41578 -7.53982 0.343 5.73173 N ? A ? 102 N 1
   ATOM 3496 CA D GLU A 102 ? -17.54217 -8.12600 -7.71021 0.343 6.41565 C ? A ? 102 CA 1
   ATOM 3497 C D GLU A 102 ? -16.51985 -7.04654 -7.32593 0.343 6.44096 C ? A ? 102 C 1
   ATOM 3498 O D GLU A 102 ? -16.03153 -7.00948 -6.20528 0.343 6.40475 O ? A ? 102 O 1
   ATOM 3499 CB D GLU A 102 ? -18.84279 -8.03234 -6.83404 0.343 6.84105 C ? A ? 102 CB 1
   ATOM 3500 CG D GLU A 102 ? -19.52685 -6.63961 -6.99936 0.343 8.08071 C ? A ? 102 CG 1
   ATOM 3501 CD D GLU A 102 ? -20.90288 -6.40324 -6.26815 0.343 10.66774 C ? A ? 102 CD 1
   ATOM 3502 OE1 D GLU A 102 ? -21.21807 -7.11653 -5.29142 0.343 11.09887 O ? A ? 102 OE1 1
   ATOM 3503 OE2 D GLU A 102 ? -21.59754 -5.40167 -6.70176 0.343 11.58945 O ? A ? 102 OE2 1
   ATOM 3504 H D GLU A 102 ? -16.54881 -9.48959 -6.75596 0.343 6.90129 H ? A ? 102 H 1
   ATOM 3505 HA D GLU A 102 ? -17.80368 -7.98769 -8.63400 0.343 7.72200 H ? A ? 102 HA 1
   ATOM 3506 HB2 D GLU A 102 ? -19.46948 -8.71841 -7.11236 0.343 8.23247 H ? A ? 102 HB2 1
   ATOM 3507 HB3 D GLU A 102 ? -18.61188 -8.15325 -5.89971 0.343 8.23247 H ? A ? 102 HB3 1
   ATOM 3508 HG2 D GLU A 102 ? -18.91428 -5.96691 -6.66298 0.343 9.72007 H ? A ? 102 HG2 1
   ATOM 3509 HG3 D GLU A 102 ? -19.68721 -6.49880 -7.94559 0.343 9.72007 H ? A ? 102 HG3 1
   ATOM 3510 N A LEU A 103 ? -16.57049 -6.27312 -8.32672 0.242 6.76323 N ? A ? 103 N 1
   ATOM 3511 CA A LEU A 103 ? -15.64287 -5.17510 -8.12283 0.242 6.95023 C ? A ? 103 CA 1
   ATOM 3512 C A LEU A 103 ? -16.44446 -4.02671 -7.53479 0.242 9.07746 C ? A ? 103 C 1
   ATOM 3513 O A LEU A 103 ? -17.31652 -3.44894 -8.18630 0.242 8.63794 O ? A ? 103 O 1
   ATOM 3514 CB A LEU A 103 ? -14.98762 -4.75103 -9.43893 0.242 8.62560 C ? A ? 103 CB 1
   ATOM 3515 CG A LEU A 103 ? -14.08996 -3.51789 -9.31816 0.242 8.38870 C ? A ? 103 CG 1
   ATOM 3516 CD1 A LEU A 103 ? -13.01232 -3.73541 -8.24313 0.242 9.81713 C ? A ? 103 CD1 1
   ATOM 3517 CD2 A LEU A 103 ? -13.34966 -3.22154 -10.61232 0.242 9.94880 C ? A ? 103 CD2 1
   ATOM 3518 H A LEU A 103 ? -16.93250 -6.27154 -9.10681 0.241 8.13909 H ? A ? 103 H 1
   ATOM 3519 HA A LEU A 103 ? -14.93794 -5.44420 -7.51327 0.241 8.36350 H ? A ? 103 HA 1
   ATOM 3520 HB2 A LEU A 103 ? -14.44136 -5.48383 -9.76375 0.241 10.37394 H ? A ? 103 HB2 1
   ATOM 3521 HB3 A LEU A 103 ? -15.68529 -4.54722 -10.08128 0.241 10.37394 H ? A ? 103 HB3 1
   ATOM 3522 HG A LEU A 103 ? -14.67118 -2.77507 -9.09164 0.241 10.08966 H ? A ? 103 HG 1
   ATOM 3523 HD11 A LEU A 103 ? -12.34842 -3.03182 -8.31458 0.241 11.80377 H ? A ? 103 HD11 1
   ATOM 3524 HD12 A LEU A 103 ? -13.42952 -3.70888 -7.36784 0.241 11.80377 H ? A ? 103 HD12 1
   ATOM 3525 HD13 A LEU A 103 ? -12.59502 -4.59956 -8.38461 0.241 11.80377 H ? A ? 103 HD13 1
   ATOM 3526 HD21 A LEU A 103 ? -13.09121 -2.28665 -10.62133 0.241 11.96178 H ? A ? 103 HD21 1
   ATOM 3527 HD22 A LEU A 103 ? -12.56041 -3.78339 -10.66043 0.241 11.96178 H ? A ? 103 HD22 1
   ATOM 3528 HD23 A LEU A 103 ? -13.93596 -3.40989 -11.36177 0.241 11.96178 H ? A ? 103 HD23 1
   ATOM 3529 N B LEU A 103 ? -16.64182 -6.22047 -8.33415 0.415 6.77401 N ? A ? 103 N 1
   ATOM 3530 CA B LEU A 103 ? -15.62610 -5.21864 -8.10294 0.415 6.78716 C ? A ? 103 CA 1
   ATOM 3531 C B LEU A 103 ? -16.35734 -3.99285 -7.55217 0.415 8.99713 C ? A ? 103 C 1
   ATOM 3532 O B LEU A 103 ? -17.13105 -3.33730 -8.23520 0.415 9.46813 O ? A ? 103 O 1
   ATOM 3533 CB B LEU A 103 ? -14.87061 -4.85269 -9.38683 0.415 9.27376 C ? A ? 103 CB 1
   ATOM 3534 CG B LEU A 103 ? -13.89891 -3.63752 -9.32589 0.415 7.79607 C ? A ? 103 CG 1
   ATOM 3535 CD1 B LEU A 103 ? -12.87115 -3.76123 -8.20975 0.415 9.71782 C ? A ? 103 CD1 1
   ATOM 3536 CD2 B LEU A 103 ? -13.12598 -3.47680 -10.72947 0.415 9.67293 C ? A ? 103 CD2 1
   ATOM 3537 H B LEU A 103 ? -16.98307 -6.20968 -9.12347 0.415 8.15203 H ? A ? 103 H 1
   ATOM 3538 HA B LEU A 103 ? -14.97084 -5.55423 -7.47135 0.415 8.16781 H ? A ? 103 HA 1
   ATOM 3539 HB2 B LEU A 103 ? -14.34192 -5.62232 -9.64962 0.415 11.15174 H ? A ? 103 HB2 1
   ATOM 3540 HB3 B LEU A 103 ? -15.52819 -4.65258 -10.07127 0.415 11.15174 H ? A ? 103 HB3 1
   ATOM 3541 HG B LEU A 103 ? -14.43553 -2.85023 -9.14392 0.415 9.37851 H ? A ? 103 HG 1
   ATOM 3542 HD11 B LEU A 103 ? -12.24719 -3.02112 -8.27155 0.415 11.68460 H ? A ? 103 HD11 1
   ATOM 3543 HD12 B LEU A 103 ? -13.32891 -3.73745 -7.35488 0.415 11.68460 H ? A ? 103 HD12 1
   ATOM 3544 HD13 B LEU A 103 ? -12.39772 -4.60211 -8.30817 0.415 11.68460 H ? A ? 103 HD13 1
   ATOM 3545 HD21 B LEU A 103 ? -12.52415 -2.71814 -10.67350 0.415 11.63074 H ? A ? 103 HD21 1
   ATOM 3546 HD22 B LEU A 103 ? -12.62204 -4.28639 -10.90699 0.415 11.63074 H ? A ? 103 HD22 1
   ATOM 3547 HD23 B LEU A 103 ? -13.77702 -3.33131 -11.43366 0.415 11.63074 H ? A ? 103 HD23 1
   ATOM 3548 N D LEU A 103 ? -16.16482 -6.19327 -8.29358 0.343 7.22425 N ? A ? 103 N 1
   ATOM 3549 CA D LEU A 103 ? -15.31320 -5.00914 -8.10389 0.343 9.45293 C ? A ? 103 CA 1
   ATOM 3550 C D LEU A 103 ? -16.16468 -3.86050 -7.55896 0.343 7.60670 C ? A ? 103 C 1
   ATOM 3551 O D LEU A 103 ? -16.85169 -3.16209 -8.27440 0.343 9.66376 O ? A ? 103 O 1
   ATOM 3552 CB D LEU A 103 ? -14.63170 -4.63061 -9.41061 0.343 5.46543 C ? A ? 103 CB 1
   ATOM 3553 CG D LEU A 103 ? -13.63589 -3.53307 -9.20584 0.343 7.03371 C ? A ? 103 CG 1
   ATOM 3554 CD1 D LEU A 103 ? -12.52523 -3.94075 -8.32579 0.343 5.97578 C ? A ? 103 CD1 1
   ATOM 3555 CD2 D LEU A 103 ? -13.15364 -3.02466 -10.54564 0.343 8.56286 C ? A ? 103 CD2 1
   ATOM 3556 H D LEU A 103 ? -16.41687 -6.28221 -9.11099 0.343 8.69231 H ? A ? 103 H 1
   ATOM 3557 HA D LEU A 103 ? -14.63313 -5.21212 -7.44267 0.343 11.36673 H ? A ? 103 HA 1
   ATOM 3558 HB2 D LEU A 103 ? -14.16719 -5.40447 -9.76596 0.343 6.58173 H ? A ? 103 HB2 1
   ATOM 3559 HB3 D LEU A 103 ? -15.29981 -4.32497 -10.04394 0.343 6.58173 H ? A ? 103 HB3 1
   ATOM 3560 HG D LEU A 103 ? -14.06760 -2.79730 -8.74414 0.343 8.46367 H ? A ? 103 HG 1
   ATOM 3561 HD11 D LEU A 103 ? -11.83190 -3.26312 -8.35777 0.343 7.19416 H ? A ? 103 HD11 1
   ATOM 3562 HD12 D LEU A 103 ? -12.85767 -4.03131 -7.41905 0.343 7.19416 H ? A ? 103 HD12 1
   ATOM 3563 HD13 D LEU A 103 ? -12.17249 -4.78974 -8.63512 0.343 7.19416 H ? A ? 103 HD13 1
   ATOM 3564 HD21 D LEU A 103 ? -12.55137 -2.27799 -10.40190 0.343 10.29865 H ? A ? 103 HD21 1
   ATOM 3565 HD22 D LEU A 103 ? -12.68883 -3.74059 -11.00639 0.343 10.29865 H ? A ? 103 HD22 1
   ATOM 3566 HD23 D LEU A 103 ? -13.91853 -2.73683 -11.06812 0.343 10.29865 H ? A ? 103 HD23 1
   ATOM 3567 N . LEU A 104 ? -16.18264 -3.75743 -6.25364 1.000 8.12507 N ? A ? 104 N 1
   ATOM 3568 CA . LEU A 104 ? -16.99453 -2.75902 -5.52361 1.000 9.76060 C ? A ? 104 CA 1
   ATOM 3569 C . LEU A 104 ? -16.48250 -1.36054 -5.72475 1.000 10.01334 C ? A ? 104 C 1
   ATOM 3570 O . LEU A 104 ? -17.29185 -0.43643 -5.95356 1.000 11.91302 O ? A ? 104 O 1
   ATOM 3571 CB . LEU A 104 ? -17.06146 -3.08835 -4.03320 1.000 10.56435 C ? A ? 104 CB 1
   ATOM 3572 CG . LEU A 104 ? -17.57221 -4.45421 -3.68645 1.000 10.68336 C ? A ? 104 CG 1
   ATOM 3573 CD1 . LEU A 104 ? -17.26080 -4.86721 -2.25815 1.000 12.72620 C ? A ? 104 CD1 1
   ATOM 3574 CD2 . LEU A 104 ? -19.04086 -4.49587 -3.93307 1.000 13.93198 C ? A ? 104 CD2 1
   ATOM 3575 HA . LEU A 104 ? -17.89696 -2.80472 -5.87637 1.000 11.73593 H ? A ? 104 HA 1
   ATOM 3576 HB2 . LEU A 104 ? -16.16658 -3.01427 -3.66632 1.000 12.70044 H ? A ? 104 HB2 1
   ATOM 3577 HB3 . LEU A 104 ? -17.64904 -2.44488 -3.60707 1.000 12.70044 H ? A ? 104 HB3 1
   ATOM 3578 HG . LEU A 104 ? -17.11782 -5.10024 -4.24955 1.000 12.84326 H ? A ? 104 HG 1
   ATOM 3579 HD11 . LEU A 104 ? -17.60575 -5.76085 -2.10546 1.000 15.29465 H ? A ? 104 HD11 1
   ATOM 3580 HD12 . LEU A 104 ? -16.29949 -4.85717 -2.12897 1.000 15.29465 H ? A ? 104 HD12 1
   ATOM 3581 HD13 . LEU A 104 ? -17.68293 -4.24118 -1.64922 1.000 15.29465 H ? A ? 104 HD13 1
   ATOM 3582 HD21 . LEU A 104 ? -19.38599 -5.35391 -3.64059 1.000 16.74160 H ? A ? 104 HD21 1
   ATOM 3583 HD22 . LEU A 104 ? -19.46537 -3.78091 -3.43353 1.000 16.74160 H ? A ? 104 HD22 1
   ATOM 3584 HD23 . LEU A 104 ? -19.20519 -4.37926 -4.88191 1.000 16.74160 H ? A ? 104 HD23 1
   ATOM 3585 H A LEU A 104 ? -15.55838 -4.12585 -5.79086 0.241 9.77331 H ? A ? 104 H 1
   ATOM 3586 H B LEU A 104 ? -15.60179 -4.15811 -5.76205 0.415 9.77331 H ? A ? 104 H 1
   ATOM 3587 H D LEU A 104 ? -15.72475 -4.26167 -5.72860 0.343 9.77331 H ? A ? 104 H 1
   ATOM 3588 N . LYS A 105 ? -15.19688 -1.13919 -5.61076 1.000 9.90453 N ? A ? 105 N 1
   ATOM 3589 CA . LYS A 105 ? -14.62457 0.19902 -5.70632 1.000 10.94230 C ? A ? 105 CA 1
   ATOM 3590 C . LYS A 105 ? -13.11850 0.02889 -5.87743 1.000 9.69735 C ? A ? 105 C 1
   ATOM 3591 O . LYS A 105 ? -12.51042 -1.03316 -5.63395 1.000 10.12461 O ? A ? 105 O 1
   ATOM 3592 CB . LYS A 105 ? -15.03526 1.13654 -4.58786 1.000 16.23188 C ? A ? 105 CB 1
   ATOM 3593 CG . LYS A 105 ? -14.58133 0.54102 -3.30873 1.000 15.99126 C ? A ? 105 CG 1
   ATOM 3594 CD . LYS A 105 ? -14.98706 1.56925 -2.08773 1.000 19.97719 C ? A ? 105 CD 1
   ATOM 3595 CE . LYS A 105 ? -14.74694 0.99169 -0.73633 1.000 64.10325 C ? A ? 105 CE 1
   ATOM 3596 NZ . LYS A 105 ? -14.93903 2.04358 0.28312 1.000 72.50069 N ? A ? 105 NZ 1
   ATOM 3597 H . LYS A 105 ? -14.61281 -1.75552 -5.47436 1.000 11.90865 H ? A ? 105 H 1
   ATOM 3598 HA . LYS A 105 ? -14.95967 0.64177 -6.50167 1.000 13.15398 H ? A ? 105 HA 1
   ATOM 3599 HB2 . LYS A 105 ? -14.61485 2.00269 -4.70591 1.000 19.50147 H ? A ? 105 HB2 1
   ATOM 3600 HB3 . LYS A 105 ? -16.00006 1.23553 -4.57150 1.000 19.50147 H ? A ? 105 HB3 1
   ATOM 3601 HG2 . LYS A 105 ? -15.01869 -0.31269 -3.16453 1.000 19.21273 H ? A ? 105 HG2 1
   ATOM 3602 HG3 . LYS A 105 ? -13.61858 0.42304 -3.31886 1.000 19.21273 H ? A ? 105 HG3 1
   ATOM 3603 HD2 . LYS A 105 ? -14.45571 2.37701 -2.16578 1.000 23.99585 H ? A ? 105 HD2 1
   ATOM 3604 HD3 . LYS A 105 ? -15.93031 1.78465 -2.15694 1.000 23.99585 H ? A ? 105 HD3 1
   ATOM 3605 HE2 . LYS A 105 ? -15.37579 0.27244 -0.56858 1.000 76.94712 H ? A ? 105 HE2 1
   ATOM 3606 HE3 . LYS A 105 ? -13.83799 0.65826 -0.67692 1.000 76.94712 H ? A ? 105 HE3 1
   ATOM 3607 HZ1 . LYS A 105 ? -14.79654 1.70962 1.09569 1.000 87.02405 H ? A ? 105 HZ1 1
   ATOM 3608 HZ2 . LYS A 105 ? -14.36903 2.71230 0.14165 1.000 87.02405 H ? A ? 105 HZ2 1
   ATOM 3609 HZ3 . LYS A 105 ? -15.77025 2.35901 0.24216 1.000 87.02405 H ? A ? 105 HZ3 1
   ATOM 3610 N . LEU A 106 ? -12.51877 1.15678 -6.27338 1.000 9.92147 N ? A ? 106 N 1
   ATOM 3611 CA . LEU A 106 ? -11.07984 1.31542 -6.36598 1.000 10.62075 C ? A ? 106 CA 1
   ATOM 3612 C . LEU A 106 ? -10.64750 2.34057 -5.38074 1.000 13.25614 C ? A ? 106 C 1
   ATOM 3613 O . LEU A 106 ? -11.23627 3.47729 -5.36141 1.000 15.78726 O ? A ? 106 O 1
   ATOM 3614 H . LEU A 106 ? -12.94863 1.86619 -6.50044 1.000 11.92898 H ? A ? 106 H 1
   ATOM 3615 HA . LEU A 106 ? -10.62160 0.49300 -6.13242 1.000 12.76812 H ? A ? 106 HA 1
   ATOM 3616 CB A LEU A 106 ? -10.69464 1.76225 -7.72773 0.420 11.30462 C ? A ? 106 CB 1
   ATOM 3617 CG A LEU A 106 ? -11.15919 0.84249 -8.83099 0.420 12.58082 C ? A ? 106 CG 1
   ATOM 3618 CD1 A LEU A 106 ? -10.85509 1.56783 -10.14003 0.420 11.75810 C ? A ? 106 CD1 1
   ATOM 3619 CD2 A LEU A 106 ? -10.42970 -0.45116 -8.68233 0.420 12.02868 C ? A ? 106 CD2 1
   ATOM 3620 HB2 A LEU A 106 ? -11.08287 2.63649 -7.88862 0.420 13.58876 H ? A ? 106 HB2 1
   ATOM 3621 HB3 A LEU A 106 ? -9.72722 1.81511 -7.77467 0.420 13.58876 H ? A ? 106 HB3 1
   ATOM 3622 HG A LEU A 106 ? -12.10556 0.63049 -8.81268 0.420 15.12020 H ? A ? 106 HG 1
   ATOM 3623 HD11 A LEU A 106 ? -11.11277 0.99993 -10.88298 0.420 14.13294 H ? A ? 106 HD11 1
   ATOM 3624 HD12 A LEU A 106 ? -11.35910 2.39619 -10.16653 0.420 14.13294 H ? A ? 106 HD12 1
   ATOM 3625 HD13 A LEU A 106 ? -9.90474 1.75737 -10.18265 0.420 14.13294 H ? A ? 106 HD13 1
   ATOM 3626 HD21 A LEU A 106 ? -10.66448 -1.03294 -9.42213 0.420 14.45764 H ? A ? 106 HD21 1
   ATOM 3627 HD22 A LEU A 106 ? -9.47530 -0.27796 -8.68772 0.420 14.45764 H ? A ? 106 HD22 1
   ATOM 3628 HD23 A LEU A 106 ? -10.68626 -0.86373 -7.84277 0.420 14.45764 H ? A ? 106 HD23 1
   ATOM 3629 CB B LEU A 106 ? -10.65825 1.66521 -7.82875 0.580 12.73534 C ? A ? 106 CB 1
   ATOM 3630 CG B LEU A 106 ? -10.81777 0.49865 -8.79462 0.580 9.91720 C ? A ? 106 CG 1
   ATOM 3631 CD1 B LEU A 106 ? -10.85542 0.94289 -10.22307 0.580 11.07975 C ? A ? 106 CD1 1
   ATOM 3632 CD2 B LEU A 106 ? -9.66402 -0.52735 -8.62059 0.580 9.79804 C ? A ? 106 CD2 1
   ATOM 3633 HB2 B LEU A 106 ? -11.21107 2.39555 -8.14795 0.580 15.30562 H ? A ? 106 HB2 1
   ATOM 3634 HB3 B LEU A 106 ? -9.72507 1.92994 -7.83102 0.580 15.30562 H ? A ? 106 HB3 1
   ATOM 3635 HG B LEU A 106 ? -11.66571 0.07598 -8.58666 0.580 11.92386 H ? A ? 106 HG 1
   ATOM 3636 HD11 B LEU A 106 ? -10.98445 0.16763 -10.79160 0.580 13.31892 H ? A ? 106 HD11 1
   ATOM 3637 HD12 B LEU A 106 ? -11.58990 1.56543 -10.34093 0.580 13.31892 H ? A ? 106 HD12 1
   ATOM 3638 HD13 B LEU A 106 ? -10.01576 1.37688 -10.44107 0.580 13.31892 H ? A ? 106 HD13 1
   ATOM 3639 HD21 B LEU A 106 ? -9.76001 -1.22642 -9.28616 0.580 11.78086 H ? A ? 106 HD21 1
   ATOM 3640 HD22 B LEU A 106 ? -8.81584 -0.07191 -8.73922 0.580 11.78086 H ? A ? 106 HD22 1
   ATOM 3641 HD23 B LEU A 106 ? -9.71269 -0.90931 -7.73030 0.580 11.78086 H ? A ? 106 HD23 1
   ATOM 3642 N . GLU A 107 ? -9.70169 2.06763 -4.53692 1.000 12.04270 N ? A ? 107 N 1
   ATOM 3643 CA . GLU A 107 ? -9.17042 2.99601 -3.52117 1.000 14.13524 C ? A ? 107 CA 1
   ATOM 3644 C . GLU A 107 ? -7.67247 3.17501 -3.64037 1.000 17.42717 C ? A ? 107 C 1
   ATOM 3645 O . GLU A 107 ? -6.95991 2.52127 -4.36333 1.000 17.83880 O ? A ? 107 O 1
   ATOM 3646 CB . GLU A 107 ? -9.42007 2.37048 -2.11939 1.000 19.91953 C ? A ? 107 CB 1
   ATOM 3647 CG . GLU A 107 ? -10.81324 2.19597 -1.71149 1.000 20.12350 C ? A ? 107 CG 1
   ATOM 3648 CD . GLU A 107 ? -10.98022 1.55824 -0.29356 1.000 20.31751 C ? A ? 107 CD 1
   ATOM 3649 OE1 . GLU A 107 ? -10.07187 0.91141 0.24149 1.000 22.93005 O ? A ? 107 OE1 1
   ATOM 3650 OE2 . GLU A 107 ? -12.07044 1.74329 0.24993 1.000 30.00750 O ? A ? 107 OE2 1
   ATOM 3651 H . GLU A 107 ? -9.30638 1.30436 -4.50938 1.000 14.47446 H ? A ? 107 H 1
   ATOM 3652 HA . GLU A 107 ? -9.60449 3.85648 -3.63105 1.000 16.98550 H ? A ? 107 HA 1
   ATOM 3653 HB2 . GLU A 107 ? -9.00951 1.49175 -2.10609 1.000 23.92666 H ? A ? 107 HB2 1
   ATOM 3654 HB3 . GLU A 107 ? -9.00125 2.94239 -1.45727 1.000 23.92666 H ? A ? 107 HB3 1
   ATOM 3655 HG2 . GLU A 107 ? -11.24555 3.06420 -1.69781 1.000 24.17142 H ? A ? 107 HG2 1
   ATOM 3656 HG3 . GLU A 107 ? -11.25519 1.61534 -2.35059 1.000 24.17142 H ? A ? 107 HG3 1
   HETATM 3657 C1 . OP8 A 201 ? -8.10018 -17.64268 1.68225 1.000 14.85603 C ? B ? . C1 1
   HETATM 3658 C10 . OP8 A 201 ? -7.41282 -19.44571 -0.51061 1.000 15.45136 C ? B ? . C10 1
   HETATM 3659 C11 . OP8 A 201 ? -5.06024 -18.92751 3.21783 1.000 22.56437 C ? B ? . C11 1
   HETATM 3660 C12 . OP8 A 201 ? -9.09797 -17.96380 -1.81849 1.000 14.63040 C ? B ? . C12 1
   HETATM 3661 C14 . OP8 A 201 ? -7.36001 -13.89531 2.39527 1.000 14.64821 C ? B ? . C14 1
   HETATM 3662 C15 . OP8 A 201 ? -7.55628 -20.76754 -1.21641 1.000 15.82152 C ? B ? . C15 1
   HETATM 3663 C16 . OP8 A 201 ? -8.13434 -17.53755 -2.79095 1.000 13.89209 C ? B ? . C16 1
   HETATM 3664 C18 . OP8 A 201 ? -6.96802 -13.70913 3.90048 1.000 16.75679 C ? B ? . C18 1
   HETATM 3665 C19 . OP8 A 201 ? -8.83161 -13.53935 2.31078 1.000 18.46343 C ? B ? . C19 1
   HETATM 3666 C2 . OP8 A 201 ? -6.76283 -18.32675 1.67336 1.000 15.53438 C ? B ? . C2 1
   HETATM 3667 C22 . OP8 A 201 ? -5.55468 -13.29817 4.07041 1.000 15.12288 C ? B ? . C22 1
   HETATM 3668 C23 . OP8 A 201 ? -6.78892 -15.88293 -3.88109 1.000 11.81628 C ? B ? . C23 1
   HETATM 3669 C24 . OP8 A 201 ? -8.15276 -15.20564 -1.92849 1.000 12.13661 C ? B ? . C24 1
   HETATM 3670 C25 . OP8 A 201 ? -4.57485 -14.30552 4.25681 1.000 14.09929 C ? B ? . C25 1
   HETATM 3671 C26 . OP8 A 201 ? -5.21793 -11.96380 3.57077 1.000 17.03495 C ? B ? . C26 1
   HETATM 3672 C27 . OP8 A 201 ? -5.39507 -15.55772 -3.51028 1.000 13.07353 C ? B ? . C27 1
   HETATM 3673 C28 . OP8 A 201 ? -7.42036 -14.72775 -4.72106 1.000 12.11360 C ? B ? . C28 1
   HETATM 3674 C29 . OP8 A 201 ? -8.76022 -14.07434 -2.69372 1.000 11.47158 C ? B ? . C29 1
   HETATM 3675 C30 . OP8 A 201 ? -3.08978 -14.21321 4.04035 1.000 13.84005 C ? B ? . C30 1
   HETATM 3676 C33 . OP8 A 201 ? -7.85639 -13.61097 -3.84144 1.000 12.20651 C ? B ? . C33 1
   HETATM 3677 C34 . OP8 A 201 ? -2.91652 -14.75261 2.59570 1.000 14.35817 C ? B ? . C34 1
   HETATM 3678 C35 . OP8 A 201 ? -2.26205 -15.03215 5.03606 1.000 16.45588 C ? B ? . C35 1
   HETATM 3679 C36 . OP8 A 201 ? -3.67289 -15.39226 -1.82774 1.000 14.46544 C ? B ? . C36 1
   HETATM 3680 C37 . OP8 A 201 ? -2.36616 -13.93855 1.56402 1.000 16.54409 C ? B ? . C37 1
   HETATM 3681 C39 . OP8 A 201 ? -0.74522 -14.71910 5.00522 1.000 17.78857 C ? B ? . C39 1
   HETATM 3682 C4 . OP8 A 201 ? -8.22534 -16.32702 2.36099 1.000 14.87277 C ? B ? . C4 1
   HETATM 3683 C40 . OP8 A 201 ? -3.02016 -16.65241 -1.72538 1.000 14.29986 C ? B ? . C40 1
   HETATM 3684 C41 . OP8 A 201 ? -3.75409 -14.63434 -0.47615 1.000 14.31116 C ? B ? . C41 1
   HETATM 3685 C42 . OP8 A 201 ? -2.34629 -14.54467 0.16830 1.000 17.89016 C ? B ? . C42 1
   HETATM 3686 C43 . OP8 A 201 ? -1.97270 -16.83556 -2.48304 1.000 16.19553 C ? B ? . C43 1
   HETATM 3687 C44 . OP8 A 201 ? -3.51520 -17.75770 -0.82828 1.000 14.84432 C ? B ? . C44 1
   HETATM 3688 C45 . OP8 A 201 ? -4.40032 -13.31840 -0.64877 1.000 15.39236 C ? B ? . C45 1
   HETATM 3689 C46 . OP8 A 201 ? -1.02452 -18.04426 -2.64161 1.000 15.29303 C ? B ? . C46 1
   HETATM 3690 C47 . OP8 A 201 ? -0.79044 -18.38753 -4.11477 1.000 15.35796 C ? B ? . C47 1
   HETATM 3691 C48 . OP8 A 201 ? 0.26042 -19.50541 -4.43089 1.000 18.61420 C ? B ? . C48 1
   HETATM 3692 C49 . OP8 A 201 ? 1.57059 -19.23638 -3.66675 1.000 15.64928 C ? B ? . C49 1
   HETATM 3693 C5 . OP8 A 201 ? -6.77621 -19.64734 0.89383 1.000 16.22576 C ? B ? . C5 1
   HETATM 3694 C52 . OP8 A 201 ? -0.31863 -20.34593 -6.50060 1.000 22.28680 C ? B ? . C52 1
   HETATM 3695 C53 . OP8 A 201 ? -9.59263 -16.77328 4.25876 1.000 19.08007 C ? B ? . C53 1
   HETATM 3696 C54 . OP8 A 201 ? 1.36739 -18.94154 -2.25601 1.000 17.66433 C ? B ? . C54 1
   HETATM 3697 C55 . OP8 A 201 ? 0.38921 -17.77645 -2.04373 1.000 16.21842 C ? B ? . C55 1
   HETATM 3698 C7 . OP8 A 201 ? -8.66883 -18.58010 -0.46880 1.000 14.26171 C ? B ? . C7 1
   HETATM 3699 C8 . OP8 A 201 ? -7.09812 -15.33890 1.98339 1.000 15.88420 C ? B ? . C8 1
   HETATM 3700 N20 . OP8 A 201 ? -7.68647 -16.25553 -2.80639 1.000 12.22045 N ? B ? . N20 1
   HETATM 3701 O13 . OP8 A 201 ? -9.69227 -19.35266 0.09556 1.000 15.64987 O ? B ? . O13 1
   HETATM 3702 O17 . OP8 A 201 ? -10.29775 -17.83810 -2.07946 1.000 16.45250 O ? B ? . O17 1
   HETATM 3703 O21 . OP8 A 201 ? -7.76570 -18.38324 -3.56542 1.000 14.65690 O ? B ? . O21 1
   HETATM 3704 O3 . OP8 A 201 ? -8.43459 -17.39859 0.28827 1.000 14.98877 O ? B ? . O3 1
   HETATM 3705 O31 . OP8 A 201 ? -5.08997 -15.60274 -2.21638 1.000 13.85254 O ? B ? . O31 1
   HETATM 3706 O32 . OP8 A 201 ? -4.60597 -15.20976 -4.33826 1.000 13.21040 O ? B ? . O32 1
   HETATM 3707 O38 . OP8 A 201 ? -3.23066 -15.95714 2.39593 1.000 15.35017 O ? B ? . O38 1
   HETATM 3708 O50 . OP8 A 201 ? 0.61395 -19.49606 -5.77832 1.000 17.90752 O ? B ? . O50 1
   HETATM 3709 O51 . OP8 A 201 ? 2.39690 -20.36660 -3.77532 1.000 18.98737 O ? B ? . O51 1
   HETATM 3710 O56 . OP8 A 201 ? -1.44611 -13.77751 -0.58536 1.000 23.09723 O ? B ? . O56 1
   HETATM 3711 O57 . OP8 A 201 ? -5.03033 -13.50897 5.39592 1.000 16.94215 O ? B ? . O57 1
   HETATM 3712 O6 . OP8 A 201 ? -6.44802 -18.50369 3.06744 1.000 18.98251 O ? B ? . O6 1
   HETATM 3713 O9 . OP8 A 201 ? -8.33670 -16.46541 3.73754 1.000 17.16233 O ? B ? . O9 1
   HETATM 3714 H1 . OP8 A 201 ? -8.74915 -18.22290 2.11012 1.000 17.85046 H ? B ? . H1 1
   HETATM 3715 H2 . OP8 A 201 ? -6.12707 -17.77108 1.19593 1.000 18.66448 H ? B ? . H2 1
   HETATM 3716 H3 . OP8 A 201 ? -4.30616 -15.16414 0.12003 1.000 17.19661 H ? B ? . H3 1
   HETATM 3717 H10 . OP8 A 201 ? -4.50509 -12.86772 0.20376 1.000 18.49406 H ? B ? . H10 1
   HETATM 3718 H11 . OP8 A 201 ? -5.28021 -13.41232 -1.04609 1.000 18.49406 H ? B ? . H11 1
   HETATM 3719 H12 . OP8 A 201 ? -1.43698 -18.77823 -2.15988 1.000 18.37485 H ? B ? . H12 1
   HETATM 3720 H13 . OP8 A 201 ? -0.51306 -17.58049 -4.57591 1.000 18.45277 H ? B ? . H13 1
   HETATM 3721 H14 . OP8 A 201 ? -1.63709 -18.65760 -4.50354 1.000 18.45277 H ? B ? . H14 1
   HETATM 3722 H15 . OP8 A 201 ? -0.11276 -20.35883 -4.16013 1.000 22.36026 H ? B ? . H15 1
   HETATM 3723 H16 . OP8 A 201 ? 1.93134 -18.44362 -4.09371 1.000 18.80236 H ? B ? . H16 1
   HETATM 3724 H17 . OP8 A 201 ? -0.34526 -21.25555 -6.16476 1.000 26.76738 H ? B ? . H17 1
   HETATM 3725 H18 . OP8 A 201 ? -1.23421 -20.02803 -6.46135 1.000 26.76738 H ? B ? . H18 1
   HETATM 3726 H19 . OP8 A 201 ? -0.11145 -20.42408 -7.44499 1.000 26.76738 H ? B ? . H19 1
   HETATM 3727 H20 . OP8 A 201 ? -9.89375 -17.66526 4.02513 1.000 22.91930 H ? B ? . H20 1
   HETATM 3728 H21 . OP8 A 201 ? -9.62326 -16.73320 5.22745 1.000 22.91930 H ? B ? . H21 1
   HETATM 3729 H22 . OP8 A 201 ? -10.29020 -16.17368 3.95088 1.000 22.91930 H ? B ? . H22 1
   HETATM 3730 H23 . OP8 A 201 ? 0.29722 -17.59589 -1.09514 1.000 19.48532 H ? B ? . H23 1
   HETATM 3731 H24 . OP8 A 201 ? 0.74955 -16.97019 -2.44497 1.000 19.48532 H ? B ? . H24 1
   HETATM 3732 H25 . OP8 A 201 ? -4.79310 -18.96476 4.14958 1.000 27.10046 H ? B ? . H25 1
   HETATM 3733 H26 . OP8 A 201 ? -4.90976 -19.80997 2.84431 1.000 27.10046 H ? B ? . H26 1
   HETATM 3734 H27 . OP8 A 201 ? -4.44757 -18.32243 2.77126 1.000 27.10046 H ? B ? . H27 1
   HETATM 3735 H28 . OP8 A 201 ? -6.86783 -13.32559 1.78365 1.000 17.60107 H ? B ? . H28 1
   HETATM 3736 H29 . OP8 A 201 ? -6.70026 -21.20081 -1.35928 1.000 19.00904 H ? B ? . H29 1
   HETATM 3737 H30 . OP8 A 201 ? -8.10387 -21.39220 -0.71557 1.000 19.00904 H ? B ? . H30 1
   HETATM 3738 H31 . OP8 A 201 ? -7.96930 -20.67344 -2.08902 1.000 19.00904 H ? B ? . H31 1
   HETATM 3739 H32 . OP8 A 201 ? -7.53821 -13.04193 4.31355 1.000 20.13137 H ? B ? . H32 1
   HETATM 3740 H33 . OP8 A 201 ? -7.11284 -14.53541 4.38751 1.000 20.13137 H ? B ? . H33 1
   HETATM 3741 H34 . OP8 A 201 ? -8.98766 -12.59240 2.45161 1.000 22.17934 H ? B ? . H34 1
   HETATM 3742 H35 . OP8 A 201 ? -9.36052 -14.00989 2.97392 1.000 22.17934 H ? B ? . H35 1
   HETATM 3743 H36 . OP8 A 201 ? -9.21187 -13.75811 1.44565 1.000 22.17934 H ? B ? . H36 1
   HETATM 3744 H37 . OP8 A 201 ? -6.68163 -16.67277 -4.43384 1.000 14.20276 H ? B ? . H37 1
   HETATM 3745 H38 . OP8 A 201 ? -8.80362 -15.56875 -1.30766 1.000 14.58715 H ? B ? . H38 1
   HETATM 3746 H39 . OP8 A 201 ? -7.41259 -14.87957 -1.39302 1.000 14.58715 H ? B ? . H39 1
   HETATM 3747 H4 . OP8 A 201 ? -2.04913 -15.46803 0.16931 1.000 21.49141 H ? B ? . H4 1
   HETATM 3748 H40 . OP8 A 201 ? -4.91741 -15.20712 4.15345 1.000 16.94237 H ? B ? . H40 1
   HETATM 3749 H41 . OP8 A 201 ? -5.80650 -11.30952 3.97871 1.000 20.46516 H ? B ? . H41 1
   HETATM 3750 H42 . OP8 A 201 ? -5.32799 -11.94381 2.60724 1.000 20.46516 H ? B ? . H42 1
   HETATM 3751 H43 . OP8 A 201 ? -4.29731 -11.75842 3.79700 1.000 20.46516 H ? B ? . H43 1
   HETATM 3752 H44 . OP8 A 201 ? -6.76434 -14.42811 -5.36971 1.000 14.55954 H ? B ? . H44 1
   HETATM 3753 H45 . OP8 A 201 ? -8.16609 -15.08923 -5.22517 1.000 14.55954 H ? B ? . H45 1
   HETATM 3754 H46 . OP8 A 201 ? -8.92795 -13.35075 -2.06988 1.000 13.78912 H ? B ? . H46 1
   HETATM 3755 H47 . OP8 A 201 ? -9.62125 -14.37092 -3.02773 1.000 13.78912 H ? B ? . H47 1
   HETATM 3756 H48 . OP8 A 201 ? -2.79696 -13.29500 4.15017 1.000 16.63127 H ? B ? . H48 1
   HETATM 3757 H49 . OP8 A 201 ? -9.05946 -15.95129 2.03855 1.000 17.87054 H ? B ? . H49 1
   HETATM 3758 H5 . OP8 A 201 ? -1.73744 -16.12403 -3.03374 1.000 19.45786 H ? B ? . H5 1
   HETATM 3759 H50 . OP8 A 201 ? -5.86842 -19.97841 0.80887 1.000 19.49413 H ? B ? . H50 1
   HETATM 3760 H51 . OP8 A 201 ? -7.27229 -20.31159 1.39740 1.000 19.49413 H ? B ? . H51 1
   HETATM 3761 H52 . OP8 A 201 ? -6.95076 -15.37277 1.02524 1.000 19.08426 H ? B ? . H52 1
   HETATM 3762 H53 . OP8 A 201 ? -6.26548 -15.63577 2.38272 1.000 19.08426 H ? B ? . H53 1
   HETATM 3763 H54 . OP8 A 201 ? -6.79570 -18.88405 -1.00518 1.000 18.56485 H ? B ? . H54 1
   HETATM 3764 H55 . OP8 A 201 ? -10.43924 -19.15220 -0.25706 1.000 18.80306 H ? B ? . H55 1
   HETATM 3765 H56 . OP8 A 201 ? -8.33139 -12.94805 -4.36662 1.000 14.67104 H ? B ? . H56 1
   HETATM 3766 H57 . OP8 A 201 ? -7.07904 -13.16644 -3.46857 1.000 14.67104 H ? B ? . H57 1
   HETATM 3767 H58 . OP8 A 201 ? -2.61043 -14.87248 5.92714 1.000 19.77027 H ? B ? . H58 1
   HETATM 3768 H59 . OP8 A 201 ? -2.40508 -15.97350 4.85087 1.000 19.77027 H ? B ? . H59 1
   HETATM 3769 H6 . OP8 A 201 ? -4.25683 -17.46945 -0.27349 1.000 17.83640 H ? B ? . H6 1
   HETATM 3770 H60 . OP8 A 201 ? -3.22776 -14.86175 -2.50695 1.000 17.38175 H ? B ? . H60 1
   HETATM 3771 H61 . OP8 A 201 ? -1.47423 -13.69144 1.85437 1.000 19.87613 H ? B ? . H61 1
   HETATM 3772 H62 . OP8 A 201 ? -2.85948 -13.10350 1.57931 1.000 19.87613 H ? B ? . H62 1
   HETATM 3773 H63 . OP8 A 201 ? -0.35651 -14.94897 4.14675 1.000 21.36950 H ? B ? . H63 1
   HETATM 3774 H64 . OP8 A 201 ? -0.26947 -15.21896 5.68691 1.000 21.36950 H ? B ? . H64 1
   HETATM 3775 H65 . OP8 A 201 ? -0.57788 -13.77643 5.16101 1.000 21.36950 H ? B ? . H65 1
   HETATM 3776 H66 . OP8 A 201 ? 3.06563 -20.15596 -4.25587 1.000 22.80806 H ? B ? . H66 1
   HETATM 3777 H67 . OP8 A 201 ? 2.22305 -18.73031 -1.85089 1.000 21.22042 H ? B ? . H67 1
   HETATM 3778 H68 . OP8 A 201 ? 1.03303 -19.73651 -1.81201 1.000 21.22042 H ? B ? . H68 1
   HETATM 3779 H69 . OP8 A 201 ? -0.86968 -13.44176 -0.05857 1.000 27.73989 H ? B ? . H69 1
   HETATM 3780 H7 . OP8 A 201 ? -3.82388 -18.52500 -1.33510 1.000 17.83640 H ? B ? . H7 1
   HETATM 3781 H8 . OP8 A 201 ? -2.82200 -18.07603 -0.22907 1.000 17.83640 H ? B ? . H8 1
   HETATM 3782 H9 . OP8 A 201 ? -3.87259 -12.74467 -1.22604 1.000 18.49406 H ? B ? . H9 1
   HETATM 3784 O . HOH A 302 ? -10.53630 -29.05976 -11.58162 0.876 18.35365 O ? C ? . O 1
   HETATM 3785 O . HOH A 303 ? -23.38272 -14.56765 -8.52975 0.997 30.52941 O ? C ? . O 1
   HETATM 3787 O . HOH A 305 ? -12.30129 -27.66964 -1.16692 0.550 15.27369 O ? C ? . O 1
   HETATM 3788 O . HOH A 309 ? -7.02582 -2.63151 -16.13083 0.580 15.40291 O ? C ? . O 1
   HETATM 3790 O . HOH A 312 ? -21.82288 -19.11865 -9.30276 0.804 16.79027 O ? C ? . O 1
   HETATM 3792 O . HOH A 315 ? -11.54084 -27.64933 -9.01001 0.678 13.60971 O ? C ? . O 1
   HETATM 3793 O . HOH A 316 ? -5.76640 -12.96287 -19.16232 0.756 19.06108 O ? C ? . O 1
   HETATM 3797 O . HOH A 321 ? -0.74985 -6.27057 -12.78536 0.756 22.34891 O ? C ? . O 1
   HETATM 3798 O . HOH A 322 ? -1.45659 -11.30349 -0.45321 0.715 24.03833 O ? C ? . O 1
   HETATM 3800 O . HOH A 324 ? -19.22962 -11.70351 -6.00287 0.759 12.77689 O ? C ? . O 1
   HETATM 3802 O . HOH A 326 ? -12.70328 4.74872 -3.64630 0.912 24.79174 O ? C ? . O 1
   HETATM 3803 O . HOH A 327 ? -17.84601 5.18950 -12.44930 0.520 12.45876 O ? C ? . O 1
   HETATM 3804 O . HOH A 328 ? 3.44909 -21.16701 -5.98120 0.907 33.00475 O ? C ? . O 1
   HETATM 3805 O . HOH A 329 ? -5.37386 -8.33561 -17.68891 0.600 14.41567 O ? C ? . O 1
   HETATM 3807 O . HOH A 331 ? -15.93970 -17.93384 -16.44538 0.763 10.57733 O ? C ? . O 1
   HETATM 3809 O . HOH A 333 ? -0.62792 -10.95994 -8.28648 0.484 11.57692 O ? C ? . O 1
   HETATM 3810 O . HOH A 335 ? -4.35051 -26.61687 -7.88409 0.853 11.77356 O ? C ? . O 1
   HETATM 3811 O . HOH A 337 ? -22.20147 -23.48432 -6.99261 0.620 20.04091 O ? C ? . O 1
   HETATM 3812 O . HOH A 338 ? -16.60204 -3.97492 -17.84961 0.670 8.51851 O ? C ? . O 1
   HETATM 3813 O . HOH A 339 ? -16.01173 -25.03825 -14.03119 0.677 18.50675 O ? C ? . O 1
   HETATM 3814 O . HOH A 341 ? -1.50294 -8.00302 -6.65346 0.821 14.26876 O ? C ? . O 1
   HETATM 3815 O . HOH A 342 ? -22.52476 -6.73429 -2.91427 0.852 19.45727 O ? C ? . O 1
   HETATM 3816 O . HOH A 343 ? -27.02667 -10.65926 -12.52862 0.699 27.89000 O ? C ? . O 1
   HETATM 3817 O . HOH A 344 ? -12.27758 -10.87426 3.07004 0.763 11.13149 O ? C ? . O 1
   HETATM 3818 O . HOH A 347 ? -8.19521 -28.79161 -13.85429 0.824 17.98764 O ? C ? . O 1
   HETATM 3819 O . HOH A 348 ? -6.74048 -17.30089 5.91698 0.774 20.19551 O ? C ? . O 1
   HETATM 3820 O . HOH A 349 ? -17.81391 2.29702 -6.30501 0.904 25.28288 O ? C ? . O 1
   HETATM 3821 O . HOH A 350 ? -12.80078 -4.82795 4.06192 0.975 21.95928 O ? C ? . O 1
   HETATM 3822 O . HOH A 351 ? 9.01442 -10.82422 -6.20609 0.711 21.87819 O ? C ? . O 1
   HETATM 3824 O . HOH A 353 ? -10.12639 -20.80008 2.41752 0.654 18.53362 O ? C ? . O 1
   HETATM 3826 O . HOH A 356 ? -12.07241 5.27729 -7.31177 0.619 17.42901 O ? C ? . O 1
   HETATM 3827 O . HOH A 358 ? -4.21142 1.97722 -3.43836 0.681 15.15564 O ? C ? . O 1
   HETATM 3828 O . HOH A 360 ? 1.44676 -1.72066 -7.38467 0.612 22.24237 O ? C ? . O 1
   HETATM 3829 O . HOH A 361 ? -22.88000 -13.36284 5.76626 0.749 11.86926 O ? C ? . O 1
   HETATM 3830 O . HOH A 362 ? -8.84989 3.44814 -12.72260 0.795 16.74313 O ? C ? . O 1
   HETATM 3831 O . HOH A 363 ? -22.15334 -12.95106 -19.84040 0.867 19.94938 O ? C ? . O 1
   HETATM 3832 O . HOH A 364 ? -8.44095 6.06245 -1.33850 0.969 29.31847 O ? C ? . O 1
   HETATM 3833 O . HOH A 365 ? -0.08920 2.49662 -4.61825 0.749 15.43892 O ? C ? . O 1
   HETATM 3834 O . HOH A 366 ? -20.31682 -14.02688 -4.67520 0.751 11.09630 O ? C ? . O 1
   HETATM 3835 O . HOH A 367 ? -5.67708 -24.28374 -8.62677 0.778 11.22438 O ? C ? . O 1
   HETATM 3836 O . HOH A 368 ? -21.97187 -27.12701 -6.86862 0.923 23.75655 O ? C ? . O 1
   HETATM 3838 O . HOH A 370 ? -1.00607 -34.22815 -12.99725 0.733 23.20886 O ? C ? . O 1
   HETATM 3839 O . HOH A 371 ? -3.45919 -7.38377 -14.97885 0.982 26.39411 O ? C ? . O 1
   HETATM 3840 O . HOH A 372 ? -12.33746 -5.49928 -20.30188 0.547 10.45420 O ? C ? . O 1
   HETATM 3841 O . HOH A 374 ? -15.12029 -7.44015 -18.44492 0.659 8.08573 O ? C ? . O 1
   HETATM 3842 O . HOH A 375 ? -23.99885 -14.40654 -17.06084 0.469 12.97464 O ? C ? . O 1
   HETATM 3843 O . HOH A 376 ? -21.26320 0.15691 -12.16602 0.740 23.21800 O ? C ? . O 1
   HETATM 3844 O . HOH A 377 ? -19.92266 -0.93330 -6.82140 0.759 25.23878 O ? C ? . O 1
   HETATM 3845 O . HOH A 378 ? 1.30621 -8.19895 -9.45917 0.732 17.41050 O ? C ? . O 1
   HETATM 3846 O . HOH A 379 ? -8.23528 -20.32876 4.39695 0.750 24.65576 O ? C ? . O 1
   HETATM 3848 O . HOH A 382 ? 0.49099 -21.90828 -9.68366 0.801 23.24250 O ? C ? . O 1
   HETATM 3849 O . HOH A 383 ? 2.24611 1.38534 -3.90180 0.580 18.01640 O ? C ? . O 1
   HETATM 3850 O . HOH A 384 ? -10.07381 -21.06803 -17.80721 0.665 14.44044 O ? C ? . O 1
   HETATM 3851 O . HOH A 385 ? -19.29425 -4.35851 -17.71612 0.749 9.82857 O ? C ? . O 1
   HETATM 3852 O . HOH A 386 ? -9.97630 2.93146 -16.52977 0.842 24.42700 O ? C ? . O 1
   HETATM 3853 O . HOH A 387 ? -21.30323 -25.03623 -2.47728 0.725 20.92798 O ? C ? . O 1
   HETATM 3854 O . HOH A 388 ? -15.16918 -11.46934 9.51004 0.598 16.03291 O ? C ? . O 1
   HETATM 3856 O . HOH A 390 ? -1.18970 -18.10978 -9.68717 0.586 10.04686 O ? C ? . O 1
   HETATM 3857 O . HOH A 391 ? -21.03964 -16.65624 -1.11684 0.987 36.97787 O ? C ? . O 1
   HETATM 3859 O . HOH A 393 ? -7.60468 -4.38899 -21.86888 0.965 26.61615 O ? C ? . O 1
   HETATM 3861 O . HOH A 396 ? -1.03837 -21.61121 -1.15176 0.896 13.58421 O ? C ? . O 1
   HETATM 3863 O . HOH A 398 ? -14.33943 3.29810 -7.15447 0.839 13.04680 O ? C ? . O 1
   HETATM 3864 O . HOH A 399 ? -21.58224 -9.95746 2.89177 0.675 15.33480 O ? C ? . O 1
   HETATM 3865 O . HOH A 400 ? -8.69660 -7.48085 2.70945 0.823 16.75422 O ? C ? . O 1
   HETATM 3866 O . HOH A 401 ? -22.67863 -9.78817 0.44028 0.702 14.36381 O ? C ? . O 1
   HETATM 3868 O . HOH A 405 ? -4.20541 -2.47689 -15.05985 0.593 20.09369 O ? C ? . O 1
   HETATM 3870 O . HOH A 408 ? -19.93281 -6.49950 -19.30450 0.816 19.52000 O ? C ? . O 1
   HETATM 3871 O . HOH A 409 ? -27.11140 -4.33705 -12.65746 0.716 19.65307 O ? C ? . O 1
   HETATM 3873 O . HOH A 415 ? -20.04141 -7.02699 3.62258 1.000 22.88329 O ? C ? . O 1
   HETATM 3875 O . HOH A 417 ? -10.39044 -23.67335 -17.69621 0.879 30.49178 O ? C ? . O 1
   HETATM 3877 O . HOH A 419 ? -2.12943 -0.01256 -15.05720 0.920 28.09032 O ? C ? . O 1
   HETATM 3878 O . HOH A 420 ? -15.30216 -30.86275 -11.44314 0.803 20.95642 O ? C ? . O 1
   HETATM 3879 O . HOH A 421 ? -3.46165 -24.88392 -16.63498 1.000 30.18761 O ? C ? . O 1
   HETATM 3882 O . HOH A 424 ? -15.03181 -26.92901 -2.08292 0.484 19.19872 O ? C ? . O 1
   HETATM 3886 O . HOH A 430 ? 2.76388 -9.90347 -1.73287 1.000 35.84039 O ? C ? . O 1
   HETATM 3890 O . HOH A 434 ? -4.16693 -3.83256 -0.50903 0.882 18.09978 O ? C ? . O 1
   HETATM 3891 O . HOH A 435 ? -22.42775 -26.52178 -4.44862 0.900 35.40422 O ? C ? . O 1
   HETATM 3893 O . HOH A 437 ? -17.00855 -22.43048 2.17923 0.775 27.58594 O ? C ? . O 1
   HETATM 3894 O . HOH A 438 ? -0.00000 -24.90883 0.00000 0.481 24.57541 O ? C ? . O 1
   HETATM 3899 O . HOH A 447 ? -9.90307 -9.75715 3.86170 0.869 14.96608 O ? C ? . O 1
   HETATM 3900 O . HOH A 448 ? -6.50947 -28.82367 -16.11606 0.814 26.17468 O ? C ? . O 1
   HETATM 3902 O . HOH A 450 ? -20.48027 -2.88246 -19.75121 0.726 14.17975 O ? C ? . O 1
   HETATM 3904 O . HOH A 452 ? 1.19185 -10.96207 -10.40078 0.852 24.49512 O ? C ? . O 1
   HETATM 3906 O . HOH A 457 ? -18.59587 -2.43393 -21.52235 0.836 25.42839 O ? C ? . O 1
   HETATM 3907 O . HOH A 458 ? -8.91805 -5.27693 4.24049 0.928 25.75255 O ? C ? . O 1
   HETATM 3908 O . HOH A 459 ? -11.41858 6.41845 -1.71882 0.940 24.29956 O ? C ? . O 1
   HETATM 3909 O . HOH A 460 ? -16.09614 -3.64114 -20.44130 0.917 20.62468 O ? C ? . O 1
   HETATM 3911 O . HOH A 462 ? -0.45717 3.98242 -1.96662 1.000 39.64097 O ? C ? . O 1
   HETATM 3912 O . HOH A 463 ? -2.84100 -4.83765 -14.68947 0.652 24.75519 O ? C ? . O 1
   HETATM 4344 O . HOH S 465 ? -9.80405 5.12421 -10.98155 0.997 31.55429 O ? D ? . O 1
   HETATM 4345 O . HOH S 466 ? -10.39557 -30.13109 -9.03664 0.914 23.22849 O ? D ? . O 1
   HETATM 4347 O . HOH S 468 ? -15.41404 5.33579 -3.72434 1.000 35.62480 O ? D ? . O 1
   HETATM 4353 O . HOH S 474 ? 0.66538 -17.38885 -7.43573 0.739 25.24759 O ? D ? . O 1
   HETATM 4354 O . HOH S 475 ? -4.30533 -0.89736 0.17896 0.986 27.92288 O ? D ? . O 1
   HETATM 4355 O . HOH S 476 ? -12.58523 -21.50005 -19.18784 0.406 17.75909 O ? D ? . O 1
   HETATM 4356 O . HOH S 477 ? -23.21893 -5.30909 -11.22334 0.603 24.07835 O ? D ? . O 1
   HETATM 4361 O . HOH S 482 ? 0.75917 -14.66899 -8.67974 0.776 29.33816 O ? D ? . O 1
   HETATM 4365 O . HOH S 486 ? -3.39117 -22.50891 -18.51573 1.000 48.52717 O ? D ? . O 1
   HETATM 4367 O . HOH S 488 ? 1.71177 -23.10336 -7.79136 1.000 42.04511 O ? D ? . O 1
   HETATM 4369 O . HOH S 490 ? -24.88630 -6.20544 -8.65772 1.000 46.40588 O ? D ? . O 1
   HETATM 4371 O . HOH S 492 ? -17.27668 -19.93104 2.87999 0.413 21.13740 O ? D ? . O 1
   HETATM 4374 O . HOH S 495 ? 2.03014 0.55882 -0.98044 0.601 22.27356 O ? D ? . O 1
   HETATM 4382 O . HOH S 503 ? -8.16394 -2.95453 -18.20182 0.753 28.19010 O ? D ? . O 1
   HETATM 4383 O . HOH S 504 ? -25.15298 -7.19113 -2.54782 0.891 44.28052 O ? D ? . O 1
   HETATM 4386 O . HOH S 507 ? -3.65445 -6.67628 -17.03409 0.386 22.19395 O ? D ? . O 1
   HETATM 4387 O . HOH S 508 ? -23.54793 -4.75299 -4.71538 0.570 27.38519 O ? D ? . O 1
   HETATM 4388 O . HOH S 509 ? -22.76653 -6.98798 0.76166 1.000 40.49836 O ? D ? . O 1
   HETATM 4392 O . HOH S 513 ? -21.59627 -5.00718 -1.05128 0.582 26.86870 O ? D ? . O 1
   HETATM 4401 O . HOH S 522 ? -18.55936 -26.72197 -0.04849 0.998 38.99077 O ? D ? . O 1
   HETATM 4421 O . HOH S 523 ? -1.69327 -4.33508 -0.83479 1.000 15.84656 O ? E ? . O 1
   HETATM 4423 O . HOH S 525 ? -0.05165 -23.46413 -2.74780 0.662 22.22116 O ? E ? . O 1
   HETATM 4425 O . HOH S 527 ? -15.75260 -18.58876 3.75082 0.617 21.51830 O ? E ? . O 1
   HETATM 4428 O . HOH S 530 ? -23.27030 -16.28246 5.30984 0.327 12.98586 O ? E ? . O 1
   HETATM 4430 O . HOH S 532 ? -19.38488 3.15750 -8.29400 0.818 32.77383 O ? E ? . O 1
   HETATM 4439 O . HOH S 541 ? 1.05836 -23.04317 -5.19085 0.941 38.55792 O ? E ? . O 1
   HETATM 4441 O . HOH S 543 ? -24.51172 -3.97037 -12.39784 0.513 23.77849 O ? E ? . O 1
   HETATM 4442 O . HOH S 544 ? -6.75557 -0.50690 -16.53479 0.399 19.12088 O ? E ? . O 1
   HETATM 4445 O . HOH S 547 ? -1.67806 -9.05979 -15.72325 0.747 40.19671 O ? E ? . O 1
   HETATM 4451 O . HOH S 553 ? -14.88093 -26.27502 -15.76267 1.000 43.46838 O ? E ? . O 1
   HETATM 4460 O . HOH S 562 ? -2.84268 4.11982 -1.89653 0.734 29.14371 O ? E ? . O 1
   HETATM 4466 O . HOH S 568 ? -12.36136 -25.16496 -17.70632 0.717 35.25246 O ? E ? . O 1
   HETATM 4491 O . HOH S 577 ? -5.40134 -5.35099 1.67480 0.485 18.14348 O ? F ? . O 1
   HETATM 4503 O . HOH S 589 ? -7.23268 -21.47495 -21.49526 0.891 38.36767 O ? F ? . O 1
   HETATM 4507 O . HOH S 593 ? -9.99862 -2.61645 -20.14670 0.652 24.82465 O ? F ? . O 1
   HETATM 4508 O . HOH S 594 ? -5.31697 -26.16240 4.10260 0.609 29.91063 O ? F ? . O 1
   HETATM 4524 O . HOH S 610 ? 4.06774 3.61289 -3.11996 0.711 34.42616 O ? F ? . O 1
   HETATM 4527 O . HOH S 613 ? -1.68036 -32.76213 -14.72764 0.507 31.07511 O ? F ? . O 1
   HETATM 4528 O . HOH S 614 ? -25.03256 -6.59537 1.83651 0.791 38.98402 O ? F ? . O 1
   HETATM 4529 O . HOH S 617 ? -16.41293 -32.40054 -5.93493 0.414 21.98166 O ? G ? . O 1
   HETATM 4530 O . HOH S 618 ? -24.74257 -11.28535 -3.52606 0.779 30.51682 O ? G ? . O 1
   HETATM 4540 O . HOH S 628 ? -9.70474 5.16294 -15.08618 0.642 28.32971 O ? G ? . O 1
   HETATM 4541 O . HOH S 629 ? -20.87234 -2.98314 -6.99520 0.533 30.27263 O ? G ? . O 1
   HETATM 4543 O . HOH S 631 ? -0.00000 -3.04879 0.00000 0.669 37.83144 O ? G ? . O 1
   HETATM 4546 O . HOH S 634 ? -14.83791 -29.89211 -8.52864 0.482 22.99519 O ? G ? . O 1
   HETATM 4549 O . HOH S 637 ? -10.37129 -4.17648 5.24250 0.715 39.98103 O ? G ? . O 1
   HETATM 4551 O . HOH S 639 ? -9.00812 -25.46848 -16.99869 0.511 25.60041 O ? G ? . O 1
   HETATM 4555 O . HOH S 643 ? -6.21668 -0.78305 2.23920 0.568 23.90432 O ? G ? . O 1
   HETATM 4557 O . HOH S 645 ? -15.71651 -26.91465 0.44093 0.622 30.92149 O ? G ? . O 1
   HETATM 4559 O . HOH S 647 ? -14.65988 5.53757 -5.97916 0.347 20.39474 O ? G ? . O 1
   HETATM 4561 O . HOH S 649 ? -17.06550 6.11697 -21.98482 0.577 33.70576 O ? G ? . O 1
   HETATM 4562 O . HOH S 650 ? -16.61013 3.67830 -10.97263 0.319 24.03668 O ? G ? . O 1
   HETATM 4567 O . HOH S 655 ? -25.13601 -14.37197 -5.89953 0.613 28.74373 O ? G ? . O 1

data_comp_OP8
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
   OP8 C1 C CH1 0 0.009 -8.0236 -17.6830 1.7166
   OP8 C2 C CH1 0 0.067 -6.6844 -18.4025 1.8505
   OP8 O3 O O2 0 -0.524 -8.3335 -17.5300 0.3351
   OP8 C41 C CH1 0 -0.306 -3.9082 -14.6096 -0.5632
   OP8 C42 C CH1 0 0.083 -2.4881 -14.5273 0.0099
   OP8 C43 C C1 0 -0.206 -2.0387 -16.7435 -2.6499
   OP8 C44 C CH3 0 -0.773 -3.7812 -17.7432 -1.1570
   OP8 C45 C CH3 0 -0.697 -4.5899 -13.2472 -0.6855
   OP8 C46 C CH1 0 -0.316 -1.1352 -17.9359 -2.6893
   OP8 C47 C CH2 0 -0.457 -0.6478 -18.2072 -4.1139
   OP8 C48 C CH1 0 0.069 0.3527 -19.3604 -4.1816
   OP8 C49 C CH1 0 0.063 1.5433 -19.0800 -3.2763
   OP8 C55 C CH2 0 -0.423 0.0665 -17.6975 -1.7676
   OP8 C12 C C 0 0.251 -8.8343 -18.1363 -1.7937
   OP8 C14 C CH1 0 -0.243 -7.1849 -13.8466 2.1948
   OP8 C16 C C 0 0.512 -7.7796 -17.5046 -2.6951
   OP8 C18 C CH2 0 -0.471 -6.8604 -13.4487 3.6467
   OP8 C19 C CH3 0 -0.694 -8.5687 -13.3451 1.7925
   OP8 C22 C CT 0 0.253 -5.3819 -13.2495 3.9095
   OP8 C23 C CH1 0 -0.252 -6.9880 -15.6499 -3.9759
   OP8 C24 C CH2 0 -0.332 -8.3708 -15.2346 -1.9335
   OP8 C25 C CH1 0 0.016 -4.5463 -14.4220 4.2003
   OP8 C26 C CH3 0 -0.718 -4.8188 -11.9680 3.3511
   OP8 C27 C C 0 0.616 -5.5498 -15.2919 -3.6216
   OP8 C28 C CH2 0 -0.442 -7.7079 -14.4808 -4.6556
   OP8 C29 C CH2 0 -0.438 -9.1052 -14.1135 -2.6422
   OP8 C30 C CH1 0 -0.419 -3.0630 -14.5410 3.9123
   OP8 C4 C CH1 0 0.049 -8.1328 -16.2672 2.3126
   OP8 C5 C CH2 0 -0.470 -6.7603 -19.7258 1.0896
   OP8 O6 O O2 0 -0.487 -6.4381 -18.5805 3.2213
   OP8 C7 C CT 0 0.449 -8.4734 -18.7148 -0.4087
   OP8 C8 C CH2 0 -0.498 -6.9966 -15.3447 1.8937
   OP8 O9 O O2 0 -0.480 -8.2172 -16.3043 3.7176
   OP8 C10 C CH1 0 -0.308 -7.1749 -19.5213 -0.3684
   OP8 O13 O OH1 0 -0.651 -9.4988 -19.5118 0.0479
   OP8 O17 O O 0 -0.340 -9.9523 -18.2336 -2.2286
   OP8 N20 N NT 0 -0.450 -7.7731 -16.1774 -2.8735
   OP8 O21 O O 0 -0.469 -7.0947 -18.2969 -3.3244
   OP8 O31 O O2 0 -0.463 -5.2418 -15.4897 -2.3544
   OP8 O32 O O 0 -0.442 -4.7860 -14.8908 -4.4628
   OP8 C33 C CH2 0 -0.456 -8.1949 -13.4418 -3.6589
   OP8 C34 C C 0 0.425 -2.9248 -15.0457 2.4841
   OP8 C35 C CH2 0 -0.413 -2.3991 -15.4856 4.9175
   OP8 C36 C CH1 0 -0.017 -3.8664 -15.2920 -1.9385
   OP8 C37 C CH2 0 -0.626 -2.4388 -14.0575 1.4618
   OP8 O38 O O 0 -0.395 -3.1876 -16.1954 2.2070
   OP8 C39 C CH3 0 -0.671 -0.8927 -15.5980 4.7308
   OP8 C40 C C 0 0.091 -3.1725 -16.6244 -1.9597
   OP8 O50 O O2 0 -0.492 0.8303 -19.5547 -5.4943
   OP8 O51 O OH1 0 -0.670 2.4316 -20.1721 -3.3572
   OP8 C54 C CH2 0 -0.486 1.0615 -18.8462 -1.8482
   OP8 O56 O OH1 0 -0.672 -1.7435 -13.6593 -0.8204
   OP8 O57 O O2 0 -0.496 -4.9500 -13.5502 5.2383
   OP8 H1 H HCH1 0 0.236 -8.7894 -18.3110 2.1926
   OP8 H2 H HCH1 0 0.215 -5.8908 -17.7879 1.3947
   OP8 H3 H HCH1 0 0.263 -4.4931 -15.2331 0.1198
   OP8 H4 H HCH1 0 0.235 -2.0569 -15.5348 -0.0205
   OP8 H5 H H 0 0.232 -1.6776 -15.8753 -3.1983
   OP8 H6 H HCH3 0 0.258 -4.5888 -17.3932 -0.5158
   OP8 H7 H HCH3 0 0.250 -4.2033 -18.5141 -1.8053
   OP8 H8 H HCH3 0 0.246 -3.0473 -18.2289 -0.5133
   OP8 H9 H HCH3 0 0.245 -4.5505 -12.6838 0.2462
   OP8 H10 H HCH3 0 0.234 -4.1296 -12.6324 -1.4596
   OP8 H11 H HCH3 0 0.247 -5.6450 -13.3589 -0.9346
   OP8 H12 H HCH1 0 0.240 -1.6675 -18.8226 -2.3287
   OP8 H13 H HCH2 0 0.221 -0.1659 -17.3036 -4.5049
   OP8 H14 H HCH2 0 0.246 -1.5032 -18.4165 -4.7612
   OP8 H15 H HCH1 0 0.194 -0.1378 -20.2818 -3.8232
   OP8 H16 H HCH1 0 0.189 2.0283 -18.1565 -3.6340
   OP8 H17 H HCH3 0 0.231 0.4744 -20.4497 -7.2724
   OP8 H18 H HCH3 0 0.202 -0.2805 -21.2662 -5.8933
   OP8 H19 H HCH3 0 0.203 -0.9762 -19.7674 -6.5300
   OP8 H23 H HCH2 0 0.220 0.5554 -16.7597 -2.0537
   OP8 H24 H HCH2 0 0.241 -0.2761 -17.5686 -0.7383
   OP8 H28 H HCH1 0 0.242 -6.4714 -13.3317 1.5431
   OP8 H32 H HCH2 0 0.231 -7.3679 -12.5059 3.8791
   OP8 H33 H HCH2 0 0.252 -7.2590 -14.1932 4.3356
   OP8 H34 H HCH3 0 0.235 -8.5995 -12.2547 1.8108
   OP8 H35 H HCH3 0 0.237 -8.8312 -13.6681 0.7827
   OP8 H36 H HCH3 0 0.224 -9.3486 -13.7016 2.4685
   OP8 H37 H HCH1 0 0.317 -6.8898 -16.4464 -4.7170
   OP8 H38 H HCH2 0 0.275 -9.0451 -15.7594 -1.2617
   OP8 H39 H HCH2 0 0.262 -7.5787 -14.8099 -1.3100
   OP8 H40 H HCH1 0 0.243 -5.0492 -15.3908 4.2243
   OP8 H41 H HCH3 0 0.243 -3.7540 -11.8475 3.5406
   OP8 H42 H HCH3 0 0.243 -4.9773 -11.9040 2.2750
   OP8 H43 H HCH3 0 0.250 -5.3350 -11.1186 3.8028
   OP8 H44 H HCH2 0 0.261 -7.0429 -14.0467 -5.4015
   OP8 H45 H HCH2 0 0.251 -8.5646 -14.8883 -5.1977
   OP8 H46 H HCH2 0 0.251 -9.4485 -13.4023 -1.8887
   OP8 H47 H HCH2 0 0.232 -9.9935 -14.5085 -3.1431
   OP8 H48 H HCH1 0 0.267 -2.5907 -13.5579 3.9899
   OP8 H49 H HCH1 0 0.220 -9.0734 -15.8641 1.9062
   OP8 H50 H HCH2 0 0.234 -7.4644 -20.3936 1.5963
   OP8 H51 H HCH2 0 0.251 -5.7889 -20.2265 1.0942
   OP8 H52 H HCH2 0 0.241 -6.0588 -15.6905 2.3324
   OP8 H53 H HCH2 0 0.250 -6.8689 -15.4529 0.8132
   OP8 H54 H HCH1 0 0.264 -6.4022 -18.9082 -0.8398
   OP8 H55 H HOH1 0 0.456 -10.3521 -19.1060 -0.1553
   OP8 H56 H HCH2 0 0.230 -7.3478 -12.9722 -3.1469
   OP8 H57 H HCH2 0 0.251 -8.7243 -12.6455 -4.1840
   OP8 H58 H HCH2 0 0.240 -2.6122 -15.1149 5.9230
   OP8 H59 H HCH2 0 0.229 -2.8615 -16.4732 4.8486
   OP8 H60 H HCH1 0 0.260 -3.3784 -14.6178 -2.6434
   OP8 H61 H HCH2 0 0.294 -1.3944 -13.8537 1.7397
   OP8 H62 H HCH2 0 0.281 -2.9454 -13.1003 1.6103
   OP8 H63 H HCH3 0 0.236 -0.4559 -16.2484 5.4886
   OP8 H64 H HCH3 0 0.225 -0.6308 -16.0143 3.7566
   OP8 H65 H HCH3 0 0.223 -0.4101 -14.6231 4.8159
   OP8 H66 H HOH1 0 0.445 3.1626 -20.0039 -2.7543
   OP8 H67 H HCH2 0 0.222 0.5940 -19.7648 -1.4773
   OP8 H68 H HCH2 0 0.239 1.9204 -18.6423 -1.2018
   OP8 H69 H HOH1 0 0.450 -0.8106 -13.7549 -0.6049
   OP8 C53 C CH3 0 -0.408 -9.4986 -16.5889 4.2174
   OP8 C11 C CH3 0 -0.417 -5.1412 -19.0251 3.5367
   OP8 C15 C CH3 0 -0.655 -7.2630 -20.8460 -1.1124
   OP8 C52 C CH3 0 -0.404 -0.0343 -20.2873 -6.3223
   OP8 H20 H HCH3 0 0.233 -9.4524 -16.5204 5.3038
   OP8 H21 H HCH3 0 0.205 -10.2459 -15.8712 3.8583
   OP8 H22 H HCH3 0 0.208 -9.8478 -17.5946 3.9583
   OP8 H25 H HCH3 0 0.232 -5.0481 -19.0144 4.6224
   OP8 H26 H HCH3 0 0.207 -4.9420 -20.0448 3.1914
   OP8 H27 H HCH3 0 0.210 -4.3721 -18.3666 3.1199
   OP8 H29 H HCH3 0 0.234 -6.2795 -21.3163 -1.1417
   OP8 H30 H HCH3 0 0.228 -7.9470 -21.5381 -0.6227
   OP8 H31 H HCH3 0 0.233 -7.5908 -20.7171 -2.1439

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
   OP8 C52 O50 single 1.404 0.020 1.404
   OP8 O50 C48 single 1.410 0.020 1.410
   OP8 C28 C23 single 1.532 0.020 1.532
   OP8 C28 C33 single 1.520 0.020 1.520
   OP8 C48 C47 single 1.528 0.020 1.528
   OP8 C48 C49 single 1.522 0.020 1.522
   OP8 O32 C27 double 1.205 0.020 1.205
   OP8 C47 C46 single 1.530 0.020 1.530
   OP8 C23 C27 single 1.524 0.020 1.524
   OP8 C23 N20 single 1.453 0.020 1.453
   OP8 C33 C29 single 1.521 0.020 1.521
   OP8 O51 C49 single 1.410 0.020 1.410
   OP8 C49 C54 single 1.525 0.020 1.525
   OP8 O21 C16 double 1.222 0.020 1.222
   OP8 C27 O31 single 1.319 0.020 1.319
   OP8 N20 C16 single 1.339 0.020 1.339
   OP8 N20 C24 single 1.459 0.020 1.459
   OP8 C16 C12 single 1.524 0.020 1.524
   OP8 C29 C24 single 1.516 0.020 1.516
   OP8 C46 C43 single 1.497 0.020 1.497
   OP8 C46 C55 single 1.533 0.020 1.533
   OP8 C43 C40 double 1.333 0.020 1.333
   OP8 O31 C36 single 1.450 0.020 1.450
   OP8 C54 C55 single 1.522 0.020 1.522
   OP8 O17 C12 double 1.204 0.020 1.204
   OP8 C36 C40 single 1.502 0.020 1.502
   OP8 C36 C41 single 1.536 0.020 1.536
   OP8 C12 C7 single 1.544 0.020 1.544
   OP8 C40 C44 single 1.506 0.020 1.506
   OP8 C15 C10 single 1.522 0.020 1.522
   OP8 C45 C41 single 1.528 0.020 1.528
   OP8 O56 C42 single 1.413 0.020 1.413
   OP8 C10 C7 single 1.529 0.020 1.529
   OP8 C10 C5 single 1.529 0.020 1.529
   OP8 C7 O13 single 1.377 0.020 1.377
   OP8 C7 O3 single 1.406 0.020 1.406
   OP8 C41 C42 single 1.534 0.020 1.534
   OP8 C42 C37 single 1.527 0.020 1.527
   OP8 O3 C1 single 1.424 0.020 1.424
   OP8 C5 C2 single 1.528 0.020 1.528
   OP8 C37 C34 single 1.503 0.020 1.503
   OP8 C1 C2 single 1.526 0.020 1.526
   OP8 C1 C4 single 1.540 0.020 1.540
   OP8 C2 O6 single 1.404 0.020 1.404
   OP8 C8 C4 single 1.522 0.020 1.522
   OP8 C8 C14 single 1.540 0.020 1.540
   OP8 C19 C14 single 1.526 0.020 1.526
   OP8 C4 O9 single 1.408 0.020 1.408
   OP8 C14 C18 single 1.540 0.020 1.540
   OP8 O38 C34 double 1.211 0.020 1.211
   OP8 C34 C30 single 1.521 0.020 1.521
   OP8 O6 C11 single 1.407 0.020 1.407
   OP8 C26 C22 single 1.507 0.020 1.507
   OP8 O9 C53 single 1.405 0.020 1.405
   OP8 C18 C22 single 1.515 0.020 1.515
   OP8 C30 C25 single 1.516 0.020 1.516
   OP8 C30 C35 single 1.531 0.020 1.531
   OP8 C22 C25 single 1.469 0.020 1.469
   OP8 C22 O57 single 1.429 0.020 1.429
   OP8 C25 O57 single 1.414 0.020 1.414
   OP8 C39 C35 single 1.522 0.020 1.522
   OP8 C1 H1 single 0.970 0.020 1.090
   OP8 C2 H2 single 0.970 0.020 1.090
   OP8 C41 H3 single 0.970 0.020 1.090
   OP8 C42 H4 single 0.970 0.020 1.090
   OP8 C43 H5 single 0.930 0.020 1.080
   OP8 C44 H6 single 0.970 0.020 1.090
   OP8 C44 H7 single 0.970 0.020 1.090
   OP8 C44 H8 single 0.970 0.020 1.090
   OP8 C45 H9 single 0.970 0.020 1.090
   OP8 C45 H10 single 0.970 0.020 1.090
   OP8 C45 H11 single 0.970 0.020 1.090
   OP8 C46 H12 single 0.970 0.020 1.090
   OP8 C47 H13 single 0.970 0.020 1.090
   OP8 C47 H14 single 0.970 0.020 1.090
   OP8 C48 H15 single 0.970 0.020 1.090
   OP8 C49 H16 single 0.970 0.020 1.090
   OP8 C52 H17 single 0.970 0.020 1.090
   OP8 C52 H18 single 0.970 0.020 1.090
   OP8 C52 H19 single 0.970 0.020 1.090
   OP8 C53 H20 single 0.970 0.020 1.090
   OP8 C53 H21 single 0.970 0.020 1.090
   OP8 C53 H22 single 0.970 0.020 1.090
   OP8 C55 H23 single 0.970 0.020 1.090
   OP8 C55 H24 single 0.970 0.020 1.090
   OP8 C11 H25 single 0.970 0.020 1.090
   OP8 C11 H26 single 0.970 0.020 1.090
   OP8 C11 H27 single 0.970 0.020 1.090
   OP8 C14 H28 single 0.970 0.020 1.090
   OP8 C15 H29 single 0.970 0.020 1.090
   OP8 C15 H30 single 0.970 0.020 1.090
   OP8 C15 H31 single 0.970 0.020 1.090
   OP8 C18 H32 single 0.970 0.020 1.090
   OP8 C18 H33 single 0.970 0.020 1.090
   OP8 C19 H34 single 0.970 0.020 1.090
   OP8 C19 H35 single 0.970 0.020 1.090
   OP8 C19 H36 single 0.970 0.020 1.090
   OP8 C23 H37 single 0.970 0.020 1.090
   OP8 C24 H38 single 0.970 0.020 1.090
   OP8 C24 H39 single 0.970 0.020 1.090
   OP8 C25 H40 single 0.970 0.020 1.090
   OP8 C26 H41 single 0.970 0.020 1.090
   OP8 C26 H42 single 0.970 0.020 1.090
   OP8 C26 H43 single 0.970 0.020 1.090
   OP8 C28 H44 single 0.970 0.020 1.090
   OP8 C28 H45 single 0.970 0.020 1.090
   OP8 C29 H46 single 0.970 0.020 1.090
   OP8 C29 H47 single 0.970 0.020 1.090
   OP8 C30 H48 single 0.970 0.020 1.090
   OP8 C4 H49 single 0.970 0.020 1.090
   OP8 C5 H50 single 0.970 0.020 1.090
   OP8 C5 H51 single 0.970 0.020 1.090
   OP8 C8 H52 single 0.970 0.020 1.090
   OP8 C8 H53 single 0.970 0.020 1.090
   OP8 C10 H54 single 0.970 0.020 1.090
   OP8 O13 H55 single 0.850 0.020 0.980
   OP8 C33 H56 single 0.970 0.020 1.090
   OP8 C33 H57 single 0.970 0.020 1.090
   OP8 C35 H58 single 0.970 0.020 1.090
   OP8 C35 H59 single 0.970 0.020 1.090
   OP8 C36 H60 single 0.970 0.020 1.090
   OP8 C37 H61 single 0.970 0.020 1.090
   OP8 C37 H62 single 0.970 0.020 1.090
   OP8 C39 H63 single 0.970 0.020 1.090
   OP8 C39 H64 single 0.970 0.020 1.090
   OP8 C39 H65 single 0.970 0.020 1.090
   OP8 O51 H66 single 0.850 0.020 0.980
   OP8 C54 H67 single 0.970 0.020 1.090
   OP8 C54 H68 single 0.970 0.020 1.090
   OP8 O56 H69 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
   OP8 H1 C1 C4 107.96 3.000
   OP8 H1 C1 O3 109.26 3.000
   OP8 C4 C1 O3 105.14 3.000
   OP8 H1 C1 C2 107.70 3.000
   OP8 C4 C1 C2 117.50 3.000
   OP8 O3 C1 C2 109.07 3.000
   OP8 H2 C2 O6 110.37 3.000
   OP8 H2 C2 C5 108.22 3.000
   OP8 O6 C2 C5 112.65 3.000
   OP8 H2 C2 C1 109.42 3.000
   OP8 O6 C2 C1 107.41 3.000
   OP8 C5 C2 C1 108.72 3.000
   OP8 C7 O3 C1 116.39 3.000
   OP8 H3 C41 C36 108.68 3.000
   OP8 H3 C41 C45 108.63 3.000
   OP8 C36 C41 C45 109.67 3.000
   OP8 H3 C41 C42 106.99 3.000
   OP8 C45 C41 C42 113.27 3.000
   OP8 C36 C41 C42 109.47 3.000
   OP8 H4 C42 O56 109.93 3.000
   OP8 H4 C42 C37 107.24 3.000
   OP8 O56 C42 C37 110.65 3.000
   OP8 H4 C42 C41 107.73 3.000
   OP8 C37 C42 C41 113.69 3.000
   OP8 O56 C42 C41 107.54 3.000
   OP8 H5 C43 C40 118.15 3.000
   OP8 H5 C43 C46 114.96 3.000
   OP8 C40 C43 C46 126.76 3.000
   OP8 H8 C44 H7 107.23 3.000
   OP8 H8 C44 H6 107.15 3.000
   OP8 H7 C44 H6 106.85 3.000
   OP8 H8 C44 C40 111.94 3.000
   OP8 H7 C44 C40 111.36 3.000
   OP8 H6 C44 C40 112.02 3.000
   OP8 H11 C45 H10 107.71 3.000
   OP8 H11 C45 H9 106.46 3.000
   OP8 H10 C45 H9 107.47 3.000
   OP8 H11 C45 C41 111.02 3.000
   OP8 H10 C45 C41 111.79 3.000
   OP8 H9 C45 C41 112.11 3.000
   OP8 H12 C46 C55 108.00 3.000
   OP8 H12 C46 C47 108.53 3.000
   OP8 C55 C46 C47 109.74 3.000
   OP8 H12 C46 C43 110.06 3.000
   OP8 C55 C46 C43 109.48 3.000
   OP8 C47 C46 C43 110.98 3.000
   OP8 H14 C47 H13 106.90 3.000
   OP8 H14 C47 C48 109.97 3.000
   OP8 H13 C47 C48 108.57 3.000
   OP8 H14 C47 C46 109.65 3.000
   OP8 H13 C47 C46 109.03 3.000
   OP8 C48 C47 C46 112.56 3.000
   OP8 H15 C48 O50 109.74 3.000
   OP8 H15 C48 C49 107.96 3.000
   OP8 O50 C48 C49 108.31 3.000
   OP8 H15 C48 C47 108.94 3.000
   OP8 C49 C48 C47 110.29 3.000
   OP8 O50 C48 C47 111.52 3.000
   OP8 H16 C49 C54 108.32 3.000
   OP8 H16 C49 O51 110.66 3.000
   OP8 C54 C49 O51 111.80 3.000
   OP8 H16 C49 C48 107.79 3.000
   OP8 C54 C49 C48 109.77 3.000
   OP8 O51 C49 C48 108.42 3.000
   OP8 H24 C55 H23 106.56 3.000
   OP8 H24 C55 C54 110.12 3.000
   OP8 H23 C55 C54 109.91 3.000
   OP8 H24 C55 C46 109.81 3.000
   OP8 H23 C55 C46 109.02 3.000
   OP8 C54 C55 C46 111.30 3.000
   OP8 O17 C12 C7 120.73 3.000
   OP8 C7 C12 C16 121.60 3.000
   OP8 O17 C12 C16 117.55 3.000
   OP8 H28 C14 C8 105.15 3.000
   OP8 H28 C14 C19 106.23 3.000
   OP8 C8 C14 C19 112.28 3.000
   OP8 H28 C14 C18 107.60 3.000
   OP8 C19 C14 C18 110.78 3.000
   OP8 C8 C14 C18 114.20 3.000
   OP8 O21 C16 N20 124.84 3.000
   OP8 N20 C16 C12 119.53 3.000
   OP8 O21 C16 C12 115.07 3.000
   OP8 H33 C18 H32 106.52 3.000
   OP8 H33 C18 C22 109.71 3.000
   OP8 H32 C18 C22 107.59 3.000
   OP8 H33 C18 C14 110.02 3.000
   OP8 H32 C18 C14 108.95 3.000
   OP8 C22 C18 C14 113.77 3.000
   OP8 H36 C19 H35 107.70 3.000
   OP8 H36 C19 H34 107.21 3.000
   OP8 H35 C19 H34 107.72 3.000
   OP8 H36 C19 C14 112.16 3.000
   OP8 H35 C19 C14 111.38 3.000
   OP8 H34 C19 C14 110.47 3.000
   OP8 O57 C22 C26 114.23 3.000
   OP8 O57 C22 C25 58.41 3.000
   OP8 C26 C22 C25 122.66 3.000
   OP8 O57 C22 C18 115.37 3.000
   OP8 C25 C22 C18 118.99 3.000
   OP8 C26 C22 C18 114.34 3.000
   OP8 H37 C23 N20 107.38 3.000
   OP8 H37 C23 C28 107.32 3.000
   OP8 N20 C23 C28 111.09 3.000
   OP8 H37 C23 C27 104.13 3.000
   OP8 N20 C23 C27 114.77 3.000
   OP8 C28 C23 C27 111.56 3.000
   OP8 H39 C24 H38 106.53 3.000
   OP8 H39 C24 N20 108.75 3.000
   OP8 H38 C24 N20 109.89 3.000
   OP8 H39 C24 C29 109.27 3.000
   OP8 H38 C24 C29 110.21 3.000
   OP8 N20 C24 C29 112.02 3.000
   OP8 H40 C25 O57 113.54 3.000
   OP8 H40 C25 C30 112.66 3.000
   OP8 O57 C25 C30 117.85 3.000
   OP8 H40 C25 C22 116.79 3.000
   OP8 O57 C25 C22 59.40 3.000
   OP8 C30 C25 C22 125.57 3.000
   OP8 H43 C26 H42 107.11 3.000
   OP8 H43 C26 H41 107.72 3.000
   OP8 H42 C26 H41 107.93 3.000
   OP8 H43 C26 C22 109.37 3.000
   OP8 H42 C26 C22 111.19 3.000
   OP8 H41 C26 C22 113.28 3.000
   OP8 O32 C27 O31 124.93 3.000
   OP8 O31 C27 C23 114.12 3.000
   OP8 O32 C27 C23 120.94 3.000
   OP8 H45 C28 H44 106.71 3.000
   OP8 H45 C28 C33 109.21 3.000
   OP8 H44 C28 C33 111.85 3.000
   OP8 H45 C28 C23 107.69 3.000
   OP8 H44 C28 C23 108.72 3.000
   OP8 C33 C28 C23 112.41 3.000
   OP8 H47 C29 H46 107.22 3.000
   OP8 H47 C29 C33 109.84 3.000
   OP8 H46 C29 C33 111.22 3.000
   OP8 H47 C29 C24 109.90 3.000
   OP8 H46 C29 C24 108.15 3.000
   OP8 C33 C29 C24 110.44 3.000
   OP8 H48 C30 C35 108.72 3.000
   OP8 H48 C30 C34 109.01 3.000
   OP8 C35 C30 C34 111.86 3.000
   OP8 H48 C30 C25 109.79 3.000
   OP8 C35 C30 C25 110.37 3.000
   OP8 C34 C30 C25 107.06 3.000
   OP8 H49 C4 O9 109.07 3.000
   OP8 H49 C4 C8 108.31 3.000
   OP8 O9 C4 C8 109.59 3.000
   OP8 H49 C4 C1 104.73 3.000
   OP8 O9 C4 C1 111.48 3.000
   OP8 C8 C4 C1 113.43 3.000
   OP8 H51 C5 H50 106.88 3.000
   OP8 H51 C5 C10 107.83 3.000
   OP8 H50 C5 C10 110.39 3.000
   OP8 H51 C5 C2 110.51 3.000
   OP8 H50 C5 C2 109.24 3.000
   OP8 C10 C5 C2 111.86 3.000
   OP8 C11 O6 C2 114.87 3.000
   OP8 O13 C7 C10 108.57 3.000
   OP8 O13 C7 C12 109.90 3.000
   OP8 C10 C7 C12 114.83 3.000
   OP8 O13 C7 O3 112.74 3.000
   OP8 C10 C7 O3 110.25 3.000
   OP8 C12 C7 O3 100.50 3.000
   OP8 H53 C8 H52 105.40 3.000
   OP8 H53 C8 C4 107.40 3.000
   OP8 H52 C8 C4 109.80 3.000
   OP8 H53 C8 C14 107.69 3.000
   OP8 H52 C8 C14 109.56 3.000
   OP8 C4 C8 C14 116.39 3.000
   OP8 C4 O9 C53 114.53 3.000
   OP8 H54 C10 C7 107.04 3.000
   OP8 H54 C10 C5 107.12 3.000
   OP8 C7 C10 C5 109.02 3.000
   OP8 H54 C10 C15 108.56 3.000
   OP8 C5 C10 C15 111.43 3.000
   OP8 C7 C10 C15 113.40 3.000
   OP8 H55 O13 C7 110.17 3.000
   OP8 C24 N20 C23 118.40 3.000
   OP8 C24 N20 C16 123.53 3.000
   OP8 C23 N20 C16 117.62 3.000
   OP8 C36 O31 C27 118.46 3.000
   OP8 H57 C33 H56 106.70 3.000
   OP8 H57 C33 C29 110.71 3.000
   OP8 H56 C33 C29 109.85 3.000
   OP8 H57 C33 C28 109.80 3.000
   OP8 H56 C33 C28 110.59 3.000
   OP8 C29 C33 C28 109.16 3.000
   OP8 O38 C34 C37 122.59 3.000
   OP8 O38 C34 C30 120.66 3.000
   OP8 C37 C34 C30 116.74 3.000
   OP8 H59 C35 H58 106.39 3.000
   OP8 H59 C35 C39 110.14 3.000
   OP8 H58 C35 C39 109.33 3.000
   OP8 H59 C35 C30 109.44 3.000
   OP8 H58 C35 C30 108.08 3.000
   OP8 C39 C35 C30 113.22 3.000
   OP8 H60 C36 C40 109.41 3.000
   OP8 H60 C36 O31 108.85 3.000
   OP8 C40 C36 O31 108.24 3.000
   OP8 H60 C36 C41 108.44 3.000
   OP8 C40 C36 C41 114.79 3.000
   OP8 O31 C36 C41 106.95 3.000
   OP8 H62 C37 H61 104.10 3.000
   OP8 H62 C37 C34 109.48 3.000
   OP8 H61 C37 C34 104.90 3.000
   OP8 H62 C37 C42 112.56 3.000
   OP8 H61 C37 C42 109.15 3.000
   OP8 C34 C37 C42 115.73 3.000
   OP8 H65 C39 H64 107.72 3.000
   OP8 H65 C39 H63 107.56 3.000
   OP8 H64 C39 H63 107.27 3.000
   OP8 H65 C39 C35 111.23 3.000
   OP8 H64 C39 C35 112.04 3.000
   OP8 H63 C39 C35 110.81 3.000
   OP8 C36 C40 C44 117.69 3.000
   OP8 C44 C40 C43 123.62 3.000
   OP8 C36 C40 C43 118.65 3.000
   OP8 C52 O50 C48 114.36 3.000
   OP8 H66 O51 C49 107.89 3.000
   OP8 H68 C54 H67 106.94 3.000
   OP8 H68 C54 C55 109.96 3.000
   OP8 H67 C54 C55 109.64 3.000
   OP8 H68 C54 C49 109.50 3.000
   OP8 H67 C54 C49 108.86 3.000
   OP8 C55 C54 C49 111.82 3.000
   OP8 H69 O56 C42 108.56 3.000
   OP8 C25 O57 C22 62.20 3.000
   OP8 H22 C53 H21 107.82 3.000
   OP8 H22 C53 H20 107.88 3.000
   OP8 H21 C53 H20 108.31 3.000
   OP8 H22 C53 O9 113.12 3.000
   OP8 H21 C53 O9 111.87 3.000
   OP8 H20 C53 O9 107.67 3.000
   OP8 H27 C11 H26 108.19 3.000
   OP8 H27 C11 H25 108.26 3.000
   OP8 H26 C11 H25 107.93 3.000
   OP8 H27 C11 O6 111.85 3.000
   OP8 H26 C11 O6 113.04 3.000
   OP8 H25 C11 O6 107.40 3.000
   OP8 H31 C15 H30 108.16 3.000
   OP8 H31 C15 H29 107.26 3.000
   OP8 H30 C15 H29 107.72 3.000
   OP8 H31 C15 C10 112.16 3.000
   OP8 H30 C15 C10 111.69 3.000
   OP8 H29 C15 C10 109.65 3.000
   OP8 H19 C52 H18 107.74 3.000
   OP8 H19 C52 H17 107.87 3.000
   OP8 H18 C52 H17 108.22 3.000
   OP8 H19 C52 O50 113.19 3.000
   OP8 H18 C52 O50 111.92 3.000
   OP8 H17 C52 O50 107.73 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
   OP8 CONST_01 C23 N20 C16 C12 180.00 0.0 0
   OP8 CONST_02 C24 N20 C16 C12 0.00 0.0 0
   OP8 CONST_03 O21 C16 N20 C23 0.00 0.0 0
   OP8 CONST_04 O21 C16 N20 C24 180.00 0.0 0
   OP8 Var_01 C12 C7 O3 C1 178.48 30.0 1
   OP8 Var_02 C10 C7 O3 C1 -59.95 30.0 1
   OP8 Var_03 C10 C5 C2 C1 55.01 30.0 1
   OP8 Var_04 C14 C8 C4 C1 167.42 30.0 1
   OP8 Var_05 C7 C10 C5 C2 -53.44 30.0 1
   OP8 Var_06 C7 O3 C1 C2 61.13 30.0 1
   OP8 Var_07 C8 C4 C1 C2 49.48 30.0 1
   OP8 Var_08 C16 C12 C7 O3 76.14 30.0 1
   OP8 Var_09 C5 C10 C7 O3 53.19 30.0 3
   OP8 Var_10 C5 C2 C1 O3 -55.60 30.0 3
   OP8 Var_11 C8 C4 C1 O3 -72.02 30.0 1
   OP8 Var_12 C27 O31 C36 C41 140.44 30.0 1
   OP8 Var_13 C34 C37 C42 C41 72.00 30.0 1
   OP8 Var_14 O31 C36 C41 C42 173.13 30.0 1
   OP8 Var_15 C30 C34 C37 C42 -172.02 30.0 1
   OP8 Var_16 C49 C48 C47 C46 -57.10 30.0 1
   OP8 Var_17 C49 C54 C55 C46 56.75 30.0 1
   OP8 Var_18 C54 C49 C48 C47 56.96 30.0 1
   OP8 Var_19 C54 C55 C46 C47 -54.12 30.0 1
   OP8 Var_20 C55 C46 C47 C48 54.99 30.0 1
   OP8 Var_21 C55 C54 C49 C48 -57.71 30.0 1
   OP8 Var_22 C5 C10 C7 C12 165.81 30.0 3
   OP8 Var_23 C25 C22 C18 C14 -83.18 30.0 1
   OP8 Var_24 O57 C22 C18 C14 -149.60 30.0 1
   OP8 Var_25 C28 C23 N20 C16 141.42 30.0 1
   OP8 Var_26 C27 C23 N20 C16 -90.87 30.0 1
   OP8 Var_27 C29 C24 N20 C16 -139.28 30.0 3
   OP8 Var_28 C10 C7 C12 C16 -42.12 30.0 1
   OP8 Var_29 C4 C8 C14 C18 81.00 30.0 1
   OP8 Var_30 C30 C25 C22 C18 152.31 30.0 1
   OP8 Var_31 O57 C25 C22 C18 -103.55 30.0 1
   OP8 Var_32 C8 C14 C18 C22 81.54 30.0 1
   OP8 Var_33 C34 C30 C25 C22 -87.05 30.0 1
   OP8 Var_34 C30 C25 O57 C22 116.87 30.0 3
   OP8 Var_35 C29 C33 C28 C23 -56.85 30.0 1
   OP8 Var_36 C36 O31 C27 C23 174.67 30.0 1
   OP8 Var_37 C29 C24 N20 C23 48.54 30.0 3
   OP8 Var_38 C28 C23 N20 C24 -45.93 30.0 1
   OP8 Var_39 C27 C23 N20 C24 81.78 30.0 1
   OP8 Var_40 C28 C33 C29 C24 58.02 30.0 1
   OP8 Var_41 C37 C34 C30 C25 107.88 30.0 1
   OP8 Var_42 C33 C28 C23 C27 -79.90 30.0 3
   OP8 Var_43 O31 C27 C23 C28 126.11 30.0 1
   OP8 Var_44 C7 O3 C1 C4 -172.02 30.0 1
   OP8 Var_45 C5 C2 C1 C4 -175.05 30.0 3
   OP8 Var_46 N20 C16 C12 C7 -108.20 30.0 1
   OP8 Var_47 C33 C28 C23 N20 49.53 30.0 3
   OP8 Var_48 O31 C27 C23 N20 -1.36 30.0 1
   OP8 Var_49 C33 C29 C24 N20 -53.12 30.0 1
   OP8 Var_50 O57 C25 C30 C34 -157.78 30.0 1
   OP8 Var_51 C37 C42 C41 C36 -171.30 30.0 1
   OP8 Var_52 O13 C7 O3 C1 61.55 30.0 1
   OP8 Var_53 C15 C10 C5 C2 -179.35 30.0 1
   OP8 Var_54 O9 C4 C1 C2 -74.80 30.0 1
   OP8 Var_55 O17 C12 C7 O3 -107.82 30.0 1
   OP8 Var_56 C15 C10 C7 O3 177.96 30.0 3
   OP8 Var_57 O6 C2 C1 O3 -177.77 30.0 3
   OP8 Var_58 O9 C4 C1 O3 163.71 30.0 1
   OP8 Var_59 C40 C36 C41 C42 53.05 30.0 1
   OP8 Var_60 O38 C34 C37 C42 8.62 30.0 1
   OP8 Var_61 C48 C47 C46 C43 176.12 30.0 1
   OP8 Var_62 C54 C55 C46 C43 -176.15 30.0 1
   OP8 Var_63 O31 C36 C41 C45 -62.02 30.0 1
   OP8 Var_64 C37 C42 C41 C45 65.97 30.0 1
   OP8 Var_65 O50 C48 C47 C46 -177.49 30.0 1
   OP8 Var_66 O51 C49 C48 C47 179.36 30.0 1
   OP8 Var_67 O51 C49 C54 C55 -178.07 30.0 1
   OP8 Var_68 C15 C10 C7 C12 -69.43 30.0 3
   OP8 Var_69 O9 C4 C8 C14 -67.28 30.0 1
   OP8 Var_70 C26 C22 C18 C14 74.91 30.0 1
   OP8 Var_71 O13 C7 C12 C16 -164.84 30.0 1
   OP8 Var_72 C4 C8 C14 C19 -46.20 30.0 1
   OP8 Var_73 C22 C18 C14 C19 -150.49 30.0 1
   OP8 Var_74 C35 C30 C25 C22 150.98 30.0 1
   OP8 Var_75 O38 C34 C30 C25 -72.75 30.0 1
   OP8 Var_76 C26 C22 O57 C25 -114.70 30.0 3
   OP8 Var_77 C30 C25 C22 C26 -3.88 30.0 1
   OP8 Var_78 C40 C36 O31 C27 -95.36 30.0 1
   OP8 Var_79 O32 C27 C23 C28 -55.24 30.0 1
   OP8 Var_80 O6 C2 C1 C4 62.79 30.0 3
   OP8 Var_81 O13 C7 C10 C5 -70.75 30.0 3
   OP8 Var_82 C10 C5 C2 O6 173.95 30.0 1
   OP8 Var_83 O21 C16 C12 C7 80.00 30.0 1
   OP8 Var_84 O17 C12 C7 C10 133.92 30.0 1
   OP8 Var_85 N20 C16 C12 O17 75.63 30.0 1
   OP8 Var_86 O32 C27 C23 N20 177.28 30.0 1
   OP8 Var_87 C36 O31 C27 O32 -3.91 30.0 1
   OP8 Var_88 O56 C42 C37 C34 -166.87 30.0 1
   OP8 Var_89 C37 C34 C30 C35 -131.09 30.0 1
   OP8 Var_90 O57 C25 C30 C35 80.25 30.0 1
   OP8 Var_91 O56 C42 C41 C36 65.84 30.0 1
   OP8 Var_92 C54 C49 C48 O50 179.27 30.0 1
   OP8 Var_93 H50 C5 C2 C1 -67.51 30.0 1
   OP8 Var_94 H51 C5 C2 C1 175.17 30.0 1
   OP8 Var_95 H52 C8 C4 C1 -67.43 30.0 1
   OP8 Var_96 H53 C8 C4 C1 46.68 30.0 1
   OP8 Var_97 H54 C10 C5 C2 62.06 30.0 1
   OP8 Var_98 H49 C4 C1 C2 167.39 30.0 1
   OP8 Var_99 H2 C2 C1 O3 62.40 30.0 3
   OP8 Var_100 H61 C37 C42 C41 -170.01 30.0 1
   OP8 Var_101 H62 C37 C42 C41 -54.96 30.0 1
   OP8 Var_102 H60 C36 C41 C42 -69.63 30.0 1
   OP8 Var_103 H15 C48 C47 C46 61.23 30.0 1
   OP8 Var_104 H67 C54 C55 C46 -64.08 30.0 1
   OP8 Var_105 H68 C54 C55 C46 178.62 30.0 1
   OP8 Var_106 H16 C49 C48 C47 -60.82 30.0 1
   OP8 Var_107 H23 C55 C46 C47 67.29 30.0 1
   OP8 Var_108 H24 C55 C46 C47 -176.32 30.0 1
   OP8 Var_109 H12 C46 C47 C48 -62.82 30.0 1
   OP8 Var_110 H13 C47 C48 C49 63.69 30.0 1
   OP8 Var_111 H14 C47 C48 C49 -179.67 30.0 1
   OP8 Var_112 H37 C23 N20 C16 24.36 30.0 1
   OP8 Var_113 H38 C24 N20 C16 -16.41 30.0 3
   OP8 Var_114 H39 C24 N20 C16 99.84 30.0 3
   OP8 Var_115 H40 C25 C22 C18 -0.77 30.0 1
   OP8 Var_116 H28 C14 C18 C22 -34.77 30.0 1
   OP8 Var_117 H48 C30 C25 C22 31.16 30.0 1
   OP8 Var_118 H56 C33 C28 C23 64.12 30.0 1
   OP8 Var_119 H57 C33 C28 C23 -178.39 30.0 1
   OP8 Var_120 H32 C18 C22 C25 156.03 30.0 1
   OP8 Var_121 H33 C18 C22 C25 40.54 30.0 1
   OP8 Var_122 H44 C28 C23 C27 44.49 30.0 3
   OP8 Var_123 H45 C28 C23 C27 159.75 30.0 3
   OP8 Var_124 H46 C29 C33 C28 178.11 30.0 1
   OP8 Var_125 H47 C29 C33 C28 -63.36 30.0 1
   OP8 Var_126 H1 C1 C2 C5 62.87 30.0 3
   OP8 Var_127 H3 C41 C36 O31 56.60 30.0 1
   OP8 Var_128 H4 C42 C37 C34 -46.98 30.0 1
   OP8 Var_129 C36 C40 C43 C46 173.73 0.0 2
   OP8 Var_130 C11 O6 C2 C1 -169.71 30.0 3
   OP8 Var_131 C53 O9 C4 C1 -80.76 30.0 3
   OP8 Var_132 C43 C40 C36 C41 -114.12 30.0 3
   OP8 Var_133 C44 C40 C36 C41 63.94 30.0 3
   OP8 Var_134 O31 C36 C40 C43 126.52 30.0 2
   OP8 Var_135 O31 C36 C40 C44 -55.42 30.0 2
   OP8 Var_136 C40 C36 C41 C45 177.89 30.0 1
   OP8 Var_137 O56 C42 C41 C45 -56.89 30.0 1
   OP8 Var_138 C52 O50 C48 C47 -80.86 30.0 2
   OP8 Var_139 C40 C43 C46 C47 137.88 30.0 3
   OP8 Var_140 C52 O50 C48 C49 157.60 30.0 2
   OP8 Var_141 C8 C4 O9 C53 152.82 30.0 2
   OP8 Var_142 C40 C43 C46 C55 -100.84 30.0 3
   OP8 Var_143 C5 C2 O6 C11 70.60 30.0 1
   OP8 Var_144 O13 C7 C10 C15 54.01 30.0 3
   OP8 Var_145 C39 C35 C30 C25 -177.10 30.0 3
   OP8 Var_146 O17 C12 C7 O13 11.20 30.0 1
   OP8 Var_147 O21 C16 C12 O17 -96.16 30.0 1
   OP8 Var_148 C39 C35 C30 C34 63.81 30.0 3
   OP8 Var_149 O38 C34 C30 C35 48.28 30.0 1
   OP8 Var_150 O51 C49 C48 O50 -58.34 30.0 1
   OP8 Var_151 H55 O13 C7 O3 70.56 30.0 3
   OP8 Var_152 H69 O56 C42 C41 -166.85 30.0 3
   OP8 Var_153 H9 C45 C41 C42 -51.52 30.0 3
   OP8 Var_154 H10 C45 C41 C42 69.23 30.0 3
   OP8 Var_155 H11 C45 C41 C42 -170.46 30.0 3
   OP8 Var_156 H5 C43 C46 C47 -46.34 30.0 3
   OP8 Var_157 H66 O51 C49 C48 -177.65 30.0 3
   OP8 Var_158 H34 C19 C14 C18 63.41 30.0 3
   OP8 Var_159 H35 C19 C14 C18 -176.93 30.0 3
   OP8 Var_160 H36 C19 C14 C18 -56.13 30.0 3
   OP8 Var_161 H41 C26 C22 C18 -179.40 30.0 3
   OP8 Var_162 H42 C26 C22 C18 -57.65 30.0 3
   OP8 Var_163 H43 C26 C22 C18 60.43 30.0 3
   OP8 Var_164 H58 C35 C30 C25 -55.84 30.0 3
   OP8 Var_165 H59 C35 C30 C25 59.62 30.0 3
   OP8 Var_166 H29 C15 C10 C5 -62.90 30.0 3
   OP8 Var_167 H30 C15 C10 C5 56.44 30.0 3
   OP8 Var_168 H31 C15 C10 C5 178.04 30.0 3
   OP8 Var_169 C46 C43 C40 C44 -4.21 0.0 2
   OP8 Var_170 H25 C11 O6 C2 173.79 30.0 3
   OP8 Var_171 H26 C11 O6 C2 -67.27 30.0 3
   OP8 Var_172 H27 C11 O6 C2 55.15 30.0 3
   OP8 Var_173 H17 C52 O50 C48 -174.97 30.0 3
   OP8 Var_174 H18 C52 O50 C48 -56.12 30.0 3
   OP8 Var_175 H19 C52 O50 C48 65.86 30.0 3
   OP8 Var_176 H63 C39 C35 C30 177.82 30.0 3
   OP8 Var_177 H64 C39 C35 C30 -62.40 30.0 3
   OP8 Var_178 H65 C39 C35 C30 58.23 30.0 3
   OP8 Var_179 H20 C53 O9 C4 -176.06 30.0 3
   OP8 Var_180 H21 C53 O9 C4 -57.16 30.0 3
   OP8 Var_181 H22 C53 O9 C4 64.85 30.0 3
   OP8 Var_182 H6 C44 C40 C36 -9.26 30.0 3
   OP8 Var_183 H7 C44 C40 C36 110.34 30.0 3
   OP8 Var_184 H8 C44 C40 C36 -129.63 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   OP8 chir_01 C1 O3 C2 C4 negativ
   OP8 chir_02 C2 O6 C5 C1 negativ
   OP8 chir_03 C41 C36 C45 C42 positiv
   OP8 chir_04 C42 O56 C41 C37 positiv
   OP8 chir_05 C46 C47 C43 C55 positiv
   OP8 chir_06 C48 O50 C47 C49 positiv
   OP8 chir_07 C49 O51 C48 C54 negativ
   OP8 chir_08 C14 C8 C19 C18 negativ
   OP8 chir_10 C23 C28 C27 N20 negativ
   OP8 chir_12 C30 C34 C25 C35 negativ
   OP8 chir_13 C4 O9 C1 C8 positiv
   OP8 chir_14 C7 O3 C12 C10 negativ
   OP8 chir_15 C10 C5 C7 C15 positiv
   OP8 chir_16 C36 O31 C40 C41 positiv
   OP8 chir_17 C22 C18 C25 O57 both
   OP8 chir_18 C25 O57 C22 C30 both

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   OP8 plan-1 C12 0.020
   OP8 plan-1 C16 0.020
   OP8 plan-1 C23 0.020
   OP8 plan-1 C24 0.020
   OP8 plan-1 N20 0.020
   OP8 plan-1 O21 0.020
   OP8 plan-2 C12 0.020
   OP8 plan-2 C16 0.020
   OP8 plan-2 C7 0.020
   OP8 plan-2 O17 0.020
   OP8 plan-3 C30 0.020
   OP8 plan-3 C34 0.020
   OP8 plan-3 C37 0.020
   OP8 plan-3 O38 0.020
   OP8 plan-4 C23 0.020
   OP8 plan-4 C27 0.020
   OP8 plan-4 O31 0.020
   OP8 plan-4 O32 0.020
   OP8 plan-5 C43 0.020
   OP8 plan-5 C44 0.020
   OP8 plan-5 C46 0.020
   OP8 plan-5 C36 0.020
   OP8 plan-5 C40 0.020
   OP8 plan-5 H5 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   OP8 plan-1
   OP8 plan-2
   OP8 plan-3
   OP8 plan-4
   OP8 plan-5

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
   OP8 OP8 (1aR,3R,5S,6R,7S,9R,10R,17aS,20S,21R,22S,25R,25aR)-25-Ethyl-10,22-dihydroxy-20-{(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl}-5,7-dimethoxy-1a,3,9,21-tetramethyloctadecahydro-2H-6,10-epoxyoxireno[p]pyrido[2,1-c][1,4]oxazacyclotricosine-11,12,18,24(1aH,14H)-tetrone ligand 126 57 .

