data_4w9p_qFit
_cell.length_a                    73.179
_cell.length_b                    50.674
_cell.length_c                    69.228
_cell.angle_alpha                 90.000
_cell.angle_beta                  115.655
_cell.angle_gamma                 90.000
_cell.volume                      231408.516
_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     14.80
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              28.56
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.95
_refine.ls_percent_reflns_obs     97.85
_refine.ls_number_reflns_obs      35919
_refine.ls_number_reflns_R_work   33919
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1582
_refine.ls_R_factor_R_work        0.1561
_refine.ls_R_factor_R_free        0.1930
_refine.ls_percent_reflns_R_free  5.57
_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             0.1809
_refine.pdbx_overall_phase_error  20.5214
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                18.09
_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 3361 0.0114 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4598 1.2365 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 483 0.1029 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 598 0.0086 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1327 18.4835 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.61 28.56 2524 0.1307 99.22 0.1607 149
   'X-RAY DIFFRACTION' 2.87 3.61 2502 0.1337 99.40 0.1472 148
   'X-RAY DIFFRACTION' 2.51 2.87 2467 0.1473 99.43 0.1891 144
   'X-RAY DIFFRACTION' 2.28 2.51 2456 0.1487 99.12 0.1941 145
   'X-RAY DIFFRACTION' 2.11 2.28 2421 0.1437 98.96 0.2003 144
   'X-RAY DIFFRACTION' 1.99 2.11 2473 0.1480 98.87 0.2063 145
   'X-RAY DIFFRACTION' 1.89 1.99 2414 0.1561 98.23 0.1929 142
   'X-RAY DIFFRACTION' 1.81 1.89 2444 0.1519 98.52 0.1698 145
   'X-RAY DIFFRACTION' 1.74 1.81 2388 0.1702 97.53 0.2383 140
   'X-RAY DIFFRACTION' 1.68 1.74 2407 0.2058 97.25 0.2587 142
   'X-RAY DIFFRACTION' 1.63 1.68 2375 0.2307 96.51 0.2631 141
   'X-RAY DIFFRACTION' 1.58 1.63 2358 0.2428 96.78 0.2916 138
   'X-RAY DIFFRACTION' 1.54 1.58 2368 0.2589 97.02 0.3067 141
   'X-RAY DIFFRACTION' 1.50 1.54 2322 0.2761 93.04 0.3156 136

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale GLU A 45 C GLU A 27 C . LYS A 98 NZ LYS A 121 NZ . 'Bond created based on atom type and distance.'
   C00002 covale MET A 97 C MET A 79 C . LYS A 98 N LYS A 121 N . 'TRANS from Monomer Library or GeoStd'
   C00003 covale MET A 97 C MET A 79 C . LYS A 98 N LYS A 121 N . 'TRANS from Monomer Library or GeoStd'
   C00004 covale LYS A 99 N LYS A 80 N . LYS A 98 C LYS A 121 C . 'TRANS from Monomer Library or GeoStd'
   C00005 covale LYS A 99 N LYS A 80 N . LYS A 98 C LYS A 121 C . 'TRANS from Monomer Library or GeoStd'
   C00006 covale PRO E 120 C PRO B 108 C . LYS E 121 N LYS B 127 N . 'TRANS from Monomer Library or GeoStd'
   C00007 covale PRO E 120 C PRO B 108 C . LYS E 121 N LYS B 127 N . 'TRANS from Monomer Library or GeoStd'
   C00008 covale ILE E 122 N ILE B 109 N . LYS E 121 C LYS B 127 C . 'TRANS from Monomer Library or GeoStd'
   C00009 covale ILE E 122 N ILE B 109 N . LYS E 121 C LYS B 127 C . 'TRANS from Monomer Library or GeoStd'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   3JR
   ACT
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . THR A 19 ? 23.00169 6.79072 12.48790 1.000 43.34591 N ? A ? 1 N 1
   ATOM 2 CA . THR A 19 ? 21.74087 7.42593 12.13597 1.000 75.44128 C ? A ? 1 CA 1
   ATOM 3 C . THR A 19 ? 21.73748 8.99741 12.20307 1.000 63.83100 C ? A ? 1 C 1
   ATOM 4 O . THR A 19 ? 20.68758 9.64501 12.24371 1.000 57.27108 O ? A ? 1 O 1
   ATOM 5 CB . THR A 19 ? 20.61878 6.80289 13.01599 1.000 75.93241 C ? A ? 1 CB 1
   ATOM 6 OG1 . THR A 19 ? 20.95763 5.45191 13.24523 1.000 65.26919 O ? A ? 1 OG1 1
   ATOM 7 CG2 . THR A 19 ? 19.27916 6.81439 12.26671 1.000 42.91349 C ? A ? 1 CG2 1
   ATOM 8 N . GLU A 20 ? 22.93707 9.57712 12.17171 1.000 59.88048 N ? A ? 2 N 1
   ATOM 9 CA . GLU A 20 ? 23.07609 11.02663 12.06778 1.000 61.76425 C ? A ? 2 CA 1
   ATOM 10 C . GLU A 20 ? 23.06543 11.49337 10.61500 1.000 42.90294 C ? A ? 2 C 1
   ATOM 11 O . GLU A 20 ? 22.54029 12.56279 10.28886 1.000 27.92239 O ? A ? 2 O 1
   ATOM 12 CB . GLU A 20 ? 24.38237 11.47180 12.71694 1.000 61.56101 C ? A ? 2 CB 1
   ATOM 13 CG . GLU A 20 ? 24.66508 12.94571 12.59703 1.000 50.00480 C ? A ? 2 CG 1
   ATOM 14 CD . GLU A 20 ? 26.15092 13.23520 12.44734 1.000 86.13082 C ? A ? 2 CD 1
   ATOM 15 OE1 . GLU A 20 ? 26.70551 12.93682 11.36527 1.000 72.67168 O ? A ? 2 OE1 1
   ATOM 16 OE2 . GLU A 20 ? 26.76796 13.74291 13.41389 1.000 98.90114 O ? A ? 2 OE2 1
   ATOM 17 N . GLN A 21 ? 23.65354 10.71525 9.72875 1.000 28.87100 N ? A ? 3 N 1
   ATOM 18 CA . GLN A 21 ? 23.50596 10.94134 8.31193 1.000 32.88814 C ? A ? 3 CA 1
   ATOM 19 C . GLN A 21 ? 22.50127 9.98299 7.70921 1.000 32.39639 C ? A ? 3 C 1
   ATOM 20 O . GLN A 21 ? 22.31297 9.99388 6.49214 1.000 36.55317 O ? A ? 3 O 1
   ATOM 21 CB . GLN A 21 ? 24.87220 10.80225 7.63354 1.000 40.78617 C ? A ? 3 CB 1
   ATOM 22 CG . GLN A 21 ? 25.92099 11.77430 8.19610 1.000 48.64644 C ? A ? 3 CG 1
   ATOM 23 CD . GLN A 21 ? 27.13753 11.88662 7.29375 1.000 55.54973 C ? A ? 3 CD 1
   ATOM 24 OE1 . GLN A 21 ? 27.31371 11.08226 6.37465 1.000 56.99137 O ? A ? 3 OE1 1
   ATOM 25 NE2 . GLN A 21 ? 27.98881 12.87682 7.55449 1.000 35.58427 N ? A ? 3 NE2 1
   ATOM 26 N A GLY A 22 ? 21.86100 9.15603 8.52846 0.340 26.82497 N ? A ? 4 N 1
   ATOM 27 CA A GLY A 22 ? 20.82272 8.25888 8.08159 0.340 23.81113 C ? A ? 4 CA 1
   ATOM 28 C A GLY A 22 ? 21.05667 6.84261 8.55095 0.340 21.02616 C ? A ? 4 C 1
   ATOM 29 O A GLY A 22 ? 22.07963 6.50752 9.14502 0.340 24.59880 O ? A ? 4 O 1
   ATOM 30 N B GLY A 22 ? 21.86494 9.14623 8.52999 0.660 26.71753 N ? A ? 4 N 1
   ATOM 31 CA B GLY A 22 ? 20.81634 8.24530 8.10015 0.660 23.92077 C ? A ? 4 CA 1
   ATOM 32 C B GLY A 22 ? 21.04045 6.82904 8.58492 0.660 20.74636 C ? A ? 4 C 1
   ATOM 33 O B GLY A 22 ? 22.02805 6.50728 9.24161 0.660 24.55474 O ? A ? 4 O 1
   ATOM 34 N A GLU A 23 ? 20.08447 5.99631 8.24907 0.480 16.43510 N ? A ? 5 N 1
   ATOM 35 CA A GLU A 23 ? 20.13266 4.59830 8.63180 0.480 17.58924 C ? A ? 5 CA 1
   ATOM 36 C A GLU A 23 ? 21.07435 3.84214 7.70666 0.480 16.48637 C ? A ? 5 C 1
   ATOM 37 O A GLU A 23 ? 21.06335 4.03649 6.48693 0.480 15.14673 O ? A ? 5 O 1
   ATOM 38 CB A GLU A 23 ? 18.74602 3.97735 8.52973 0.480 22.29491 C ? A ? 5 CB 1
   ATOM 39 CG A GLU A 23 ? 18.68757 2.51928 8.98046 0.480 23.46539 C ? A ? 5 CG 1
   ATOM 40 CD A GLU A 23 ? 17.37286 1.84170 8.60622 0.480 32.03569 C ? A ? 5 CD 1
   ATOM 41 OE1 A GLU A 23 ? 16.62248 2.39158 7.76810 0.480 29.41815 O ? A ? 5 OE1 1
   ATOM 42 OE2 A GLU A 23 ? 17.09333 0.75282 9.15136 0.480 40.13474 O ? A ? 5 OE2 1
   ATOM 43 N B GLU A 23 ? 20.11693 5.96197 8.20784 0.520 16.27196 N ? A ? 5 N 1
   ATOM 44 CA B GLU A 23 ? 20.14431 4.56988 8.62315 0.520 17.60176 C ? A ? 5 CA 1
   ATOM 45 C B GLU A 23 ? 21.03580 3.77022 7.68174 0.520 16.43469 C ? A ? 5 C 1
   ATOM 46 O B GLU A 23 ? 20.86738 3.82991 6.45610 0.520 14.85963 O ? A ? 5 O 1
   ATOM 47 CB B GLU A 23 ? 18.74046 3.98466 8.59538 0.520 22.43885 C ? A ? 5 CB 1
   ATOM 48 CG B GLU A 23 ? 18.67710 2.49201 8.90046 0.520 23.55008 C ? A ? 5 CG 1
   ATOM 49 CD B GLU A 23 ? 17.25570 1.96317 8.78927 0.520 32.11079 C ? A ? 5 CD 1
   ATOM 50 OE1 B GLU A 23 ? 16.32321 2.74403 9.05811 0.520 33.78122 O ? A ? 5 OE1 1
   ATOM 51 OE2 B GLU A 23 ? 17.06776 0.78305 8.42313 0.520 36.18781 O ? A ? 5 OE2 1
   ATOM 52 N A ASP A 24 ? 21.88713 2.97196 8.30305 0.227 15.74476 N ? A ? 6 N 1
   ATOM 53 CA A ASP A 24 ? 22.78150 2.10766 7.54697 0.227 14.64960 C ? A ? 6 CA 1
   ATOM 54 C A ASP A 24 ? 21.98594 0.89796 7.07147 0.227 17.40401 C ? A ? 6 C 1
   ATOM 55 O A ASP A 24 ? 21.65192 0.00860 7.86450 0.227 17.52666 O ? A ? 6 O 1
   ATOM 56 CB A ASP A 24 ? 23.95766 1.69480 8.42809 0.227 16.83845 C ? A ? 6 CB 1
   ATOM 57 CG A ASP A 24 ? 25.07868 1.05241 7.64076 0.227 17.83017 C ? A ? 6 CG 1
   ATOM 58 OD1 A ASP A 24 ? 24.89419 0.80150 6.42290 0.227 17.27463 O ? A ? 6 OD1 1
   ATOM 59 OD2 A ASP A 24 ? 26.14515 0.79529 8.24280 0.227 16.64556 O ? A ? 6 OD2 1
   ATOM 60 N B ASP A 24 ? 21.97434 3.01464 8.26248 0.625 15.50895 N ? A ? 6 N 1
   ATOM 61 CA B ASP A 24 ? 22.81327 2.13533 7.46218 0.625 14.20084 C ? A ? 6 CA 1
   ATOM 62 C B ASP A 24 ? 21.98786 0.94128 6.99737 0.625 17.59352 C ? A ? 6 C 1
   ATOM 63 O B ASP A 24 ? 21.59812 0.08148 7.80298 0.625 17.61186 O ? A ? 6 O 1
   ATOM 64 CB B ASP A 24 ? 24.04399 1.70852 8.26517 0.625 16.81161 C ? A ? 6 CB 1
   ATOM 65 CG B ASP A 24 ? 25.05046 0.91948 7.42959 0.625 18.33587 C ? A ? 6 CG 1
   ATOM 66 OD1 B ASP A 24 ? 24.72985 0.51539 6.26012 0.625 16.60945 O ? A ? 6 OD1 1
   ATOM 67 OD2 B ASP A 24 ? 26.16732 0.69188 7.95319 0.625 16.40758 O ? A ? 6 OD2 1
   ATOM 68 N C ASP A 24 ? 22.45123 3.34209 7.97012 0.147 15.75194 N ? A ? 6 N 1
   ATOM 69 CA C ASP A 24 ? 23.22843 2.35075 7.23837 0.147 15.74950 C ? A ? 6 CA 1
   ATOM 70 C C ASP A 24 ? 22.36298 1.13447 6.90974 0.147 16.66637 C ? A ? 6 C 1
   ATOM 71 O C ASP A 24 ? 22.13572 0.27678 7.76634 0.147 17.60350 O ? A ? 6 O 1
   ATOM 72 CB C ASP A 24 ? 24.44640 1.92670 8.06879 0.147 16.87298 C ? A ? 6 CB 1
   ATOM 73 CG C ASP A 24 ? 25.50283 1.21299 7.24364 0.147 17.86288 C ? A ? 6 CG 1
   ATOM 74 OD1 C ASP A 24 ? 25.19040 0.75417 6.11981 0.147 16.45953 O ? A ? 6 OD1 1
   ATOM 75 OD2 C ASP A 24 ? 26.65050 1.10185 7.72352 0.147 18.31124 O ? A ? 6 OD2 1
   ATOM 76 N A ILE A 25 ? 21.68890 0.85605 5.77457 0.168 15.29854 N ? A ? 7 N 1
   ATOM 77 CA A ILE A 25 ? 20.88799 -0.21342 5.19331 0.168 15.22459 C ? A ? 7 CA 1
   ATOM 78 C A ILE A 25 ? 21.74893 -1.23946 4.44966 0.168 15.22165 C ? A ? 7 C 1
   ATOM 79 O A ILE A 25 ? 21.22282 -2.03856 3.67673 0.168 15.74413 O ? A ? 7 O 1
   ATOM 80 CB A ILE A 25 ? 19.74521 0.32119 4.31313 0.168 14.75238 C ? A ? 7 CB 1
   ATOM 81 CG1 A ILE A 25 ? 20.29425 1.14427 3.14530 0.168 12.96373 C ? A ? 7 CG1 1
   ATOM 82 CG2 A ILE A 25 ? 18.76186 1.14494 5.14438 0.168 15.49086 C ? A ? 7 CG2 1
   ATOM 83 CD1 A ILE A 25 ? 19.20618 1.65777 2.19946 0.168 13.02156 C ? A ? 7 CD1 1
   ATOM 84 N B ILE A 25 ? 21.75515 0.86254 5.68013 0.511 15.12789 N ? A ? 7 N 1
   ATOM 85 CA B ILE A 25 ? 20.98703 -0.22474 5.08133 0.511 15.24195 C ? A ? 7 CA 1
   ATOM 86 C B ILE A 25 ? 21.85570 -1.25445 4.35766 0.511 15.52302 C ? A ? 7 C 1
   ATOM 87 O B ILE A 25 ? 21.30243 -2.15202 3.70207 0.511 16.38395 O ? A ? 7 O 1
   ATOM 88 CB B ILE A 25 ? 19.86700 0.28370 4.14267 0.511 14.38725 C ? A ? 7 CB 1
   ATOM 89 CG1 B ILE A 25 ? 20.44533 1.14309 3.01995 0.511 12.85073 C ? A ? 7 CG1 1
   ATOM 90 CG2 B ILE A 25 ? 18.77818 1.04026 4.93312 0.511 14.91152 C ? A ? 7 CG2 1
   ATOM 91 CD1 B ILE A 25 ? 19.44841 1.37644 1.86940 0.511 13.13931 C ? A ? 7 CD1 1
   ATOM 92 N C ILE A 25 ? 21.89483 1.05423 5.66128 0.321 15.19653 N ? A ? 7 N 1
   ATOM 93 CA C ILE A 25 ? 21.00979 -0.02418 5.23055 0.321 15.09727 C ? A ? 7 CA 1
   ATOM 94 C C ILE A 25 ? 21.76156 -1.16017 4.53672 0.321 15.24760 C ? A ? 7 C 1
   ATOM 95 O C ILE A 25 ? 21.12779 -2.04465 3.96033 0.321 15.35508 O ? A ? 7 O 1
   ATOM 96 CB C ILE A 25 ? 19.84585 0.48541 4.35894 0.321 14.81542 C ? A ? 7 CB 1
   ATOM 97 CG1 C ILE A 25 ? 20.36599 1.11852 3.06736 0.321 12.90071 C ? A ? 7 CG1 1
   ATOM 98 CG2 C ILE A 25 ? 18.95959 1.46111 5.14234 0.321 15.98658 C ? A ? 7 CG2 1
   ATOM 99 CD1 C ILE A 25 ? 19.25227 1.47855 2.07504 0.321 13.15523 C ? A ? 7 CD1 1
   ATOM 100 N A THR A 26 ? 23.06300 -1.23403 4.66852 0.358 15.14372 N ? A ? 8 N 1
   ATOM 101 CA A THR A 26 ? 23.93081 -2.18990 3.98666 0.358 15.59734 C ? A ? 8 CA 1
   ATOM 102 C A THR A 26 ? 23.97038 -3.51950 4.73956 0.358 15.33531 C ? A ? 8 C 1
   ATOM 103 O A THR A 26 ? 23.78141 -3.57828 5.95861 0.358 17.60572 O ? A ? 8 O 1
   ATOM 104 CB A THR A 26 ? 25.34888 -1.63739 3.85651 0.358 15.77340 C ? A ? 8 CB 1
   ATOM 105 OG1 A THR A 26 ? 25.87528 -1.37077 5.16166 0.358 15.64394 O ? A ? 8 OG1 1
   ATOM 106 CG2 A THR A 26 ? 25.36892 -0.33760 3.03521 0.358 15.30762 C ? A ? 8 CG2 1
   ATOM 107 N B THR A 26 ? 23.18883 -1.15131 4.43393 0.642 15.18304 N ? A ? 8 N 1
   ATOM 108 CA B THR A 26 ? 24.04879 -2.18097 3.83458 0.642 15.35240 C ? A ? 8 CA 1
   ATOM 109 C B THR A 26 ? 23.99170 -3.47399 4.65817 0.642 15.24633 C ? A ? 8 C 1
   ATOM 110 O B THR A 26 ? 23.76974 -3.45540 5.87301 0.642 17.53369 O ? A ? 8 O 1
   ATOM 111 CB B THR A 26 ? 25.50959 -1.71846 3.75112 0.642 15.93135 C ? A ? 8 CB 1
   ATOM 112 OG1 B THR A 26 ? 26.02213 -1.50659 5.07261 0.642 15.80216 O ? A ? 8 OG1 1
   ATOM 113 CG2 B THR A 26 ? 25.68067 -0.39961 2.93689 0.642 14.90813 C ? A ? 8 CG2 1
   ATOM 114 N C THR A 26 ? 23.09411 -1.16253 4.58304 0.000 15.30063 N ? A ? 8 N 1
   ATOM 115 CA C THR A 26 ? 23.88182 -2.16539 3.87484 0.000 15.55761 C ? A ? 8 CA 1
   ATOM 116 C C THR A 26 ? 23.94574 -3.47292 4.66593 0.000 15.55609 C ? A ? 8 C 1
   ATOM 117 O C THR A 26 ? 23.75889 -3.50071 5.88532 0.000 17.62880 O ? A ? 8 O 1
   ATOM 118 CB C THR A 26 ? 25.30716 -1.65805 3.64028 0.000 15.81448 C ? A ? 8 CB 1
   ATOM 119 OG1 C THR A 26 ? 26.00829 -1.60424 4.89023 0.000 16.03621 O ? A ? 8 OG1 1
   ATOM 120 CG2 C THR A 26 ? 25.28794 -0.26738 3.01809 0.000 15.13906 C ? A ? 8 CG2 1
   ATOM 121 N A SER A 27 ? 24.19695 -4.59907 3.98747 0.098 15.70649 N ? A ? 9 N 1
   ATOM 122 CA A SER A 27 ? 24.33629 -5.91126 4.60544 0.098 16.11048 C ? A ? 9 CA 1
   ATOM 123 C A SER A 27 ? 25.65808 -6.05776 5.34288 0.098 18.66815 C ? A ? 9 C 1
   ATOM 124 O A SER A 27 ? 25.77123 -6.92001 6.22012 0.098 18.93671 O ? A ? 9 O 1
   ATOM 125 CB A SER A 27 ? 24.16754 -7.01534 3.55974 0.098 19.75978 C ? A ? 9 CB 1
   ATOM 126 OG A SER A 27 ? 24.99681 -6.78466 2.43677 0.098 20.88812 O ? A ? 9 OG 1
   ATOM 127 N B SER A 27 ? 24.17627 -4.61287 3.98104 0.412 15.52179 N ? A ? 9 N 1
   ATOM 128 CA B SER A 27 ? 24.21026 -5.86508 4.73322 0.412 15.74790 C ? A ? 9 CA 1
   ATOM 129 C B SER A 27 ? 25.47813 -5.97864 5.56383 0.412 18.62161 C ? A ? 9 C 1
   ATOM 130 O B SER A 27 ? 25.46520 -6.61511 6.62794 0.412 19.72313 O ? A ? 9 O 1
   ATOM 131 CB B SER A 27 ? 24.01896 -7.06561 3.80814 0.412 19.93643 C ? A ? 9 CB 1
   ATOM 132 OG B SER A 27 ? 25.05855 -7.14742 2.86469 0.412 21.65507 O ? A ? 9 OG 1
   ATOM 133 N C SER A 27 ? 24.22066 -4.57330 3.95032 0.490 15.48204 N ? A ? 9 N 1
   ATOM 134 CA C SER A 27 ? 24.38894 -5.85874 4.63073 0.490 15.71131 C ? A ? 9 CA 1
   ATOM 135 C C SER A 27 ? 25.61522 -5.85945 5.53121 0.490 18.54505 C ? A ? 9 C 1
   ATOM 136 O C SER A 27 ? 25.56972 -6.38204 6.65519 0.490 20.30060 O ? A ? 9 O 1
   ATOM 137 CB C SER A 27 ? 24.47448 -6.99717 3.61782 0.490 19.60425 C ? A ? 9 CB 1
   ATOM 138 OG C SER A 27 ? 24.77426 -8.21502 4.27505 0.490 14.59182 O ? A ? 9 OG 1
   ATOM 139 N A LYS A 28 ? 26.65039 -5.23483 5.01157 0.338 17.55200 N ? A ? 10 N 1
   ATOM 140 CA A LYS A 28 ? 27.92989 -5.22982 5.71014 0.338 20.09150 C ? A ? 10 CA 1
   ATOM 141 C A LYS A 28 ? 27.96657 -4.27306 6.90028 0.338 19.76997 C ? A ? 10 C 1
   ATOM 142 O A LYS A 28 ? 28.90129 -4.34207 7.70490 0.338 20.28314 O ? A ? 10 O 1
   ATOM 143 CB A LYS A 28 ? 29.06330 -4.87510 4.73495 0.338 19.40742 C ? A ? 10 CB 1
   ATOM 144 CG A LYS A 28 ? 29.34766 -5.92277 3.65820 0.338 21.19864 C ? A ? 10 CG 1
   ATOM 145 CD A LYS A 28 ? 30.38463 -5.40277 2.65406 0.338 22.11448 C ? A ? 10 CD 1
   ATOM 146 CE A LYS A 28 ? 30.70471 -6.42729 1.58366 0.338 29.61315 C ? A ? 10 CE 1
   ATOM 147 NZ A LYS A 28 ? 31.63056 -5.86145 0.56055 0.338 28.17000 N ? A ? 10 NZ 1
   ATOM 148 N B LYS A 28 ? 26.56270 -5.34932 5.10571 0.662 17.20469 N ? A ? 10 N 1
   ATOM 149 CA B LYS A 28 ? 27.82759 -5.35250 5.83238 0.662 20.57631 C ? A ? 10 CA 1
   ATOM 150 C B LYS A 28 ? 27.85160 -4.38695 7.01702 0.662 20.09936 C ? A ? 10 C 1
   ATOM 151 O B LYS A 28 ? 28.69460 -4.52494 7.90532 0.662 21.14896 O ? A ? 10 O 1
   ATOM 152 CB B LYS A 28 ? 28.96816 -4.97197 4.88317 0.662 19.34836 C ? A ? 10 CB 1
   ATOM 153 CG B LYS A 28 ? 29.30701 -5.97419 3.78213 0.662 20.94538 C ? A ? 10 CG 1
   ATOM 154 CD B LYS A 28 ? 30.34820 -5.34465 2.84705 0.662 21.92093 C ? A ? 10 CD 1
   ATOM 155 CE B LYS A 28 ? 30.92503 -6.32416 1.86711 0.662 29.61839 C ? A ? 10 CE 1
   ATOM 156 NZ B LYS A 28 ? 31.81562 -5.59766 0.92467 0.662 28.03399 N ? A ? 10 NZ 1
   ATOM 157 N C LYS A 28 ? 26.71522 -5.28609 5.05151 0.000 17.58238 N ? A ? 10 N 1
   ATOM 158 CA C LYS A 28 ? 27.96573 -5.27284 5.79125 0.000 20.00952 C ? A ? 10 CA 1
   ATOM 159 C C LYS A 28 ? 27.96333 -4.29181 6.95460 0.000 19.69677 C ? A ? 10 C 1
   ATOM 160 O C LYS A 28 ? 28.87088 -4.36071 7.79188 0.000 20.26367 O ? A ? 10 O 1
   ATOM 161 CB C LYS A 28 ? 29.12954 -4.94418 4.85125 0.000 19.46029 C ? A ? 10 CB 1
   ATOM 162 CG C LYS A 28 ? 29.30601 -5.91803 3.69526 0.000 21.19648 C ? A ? 10 CG 1
   ATOM 163 CD C LYS A 28 ? 30.37465 -5.42407 2.73025 0.000 22.33485 C ? A ? 10 CD 1
   ATOM 164 CE C LYS A 28 ? 30.57928 -6.38419 1.57036 0.000 29.23437 C ? A ? 10 CE 1
   ATOM 165 NZ C LYS A 28 ? 31.63489 -5.89789 0.63738 0.000 28.21000 N ? A ? 10 NZ 1
   ATOM 166 N . LYS A 29 ? 26.97746 -3.39108 7.03451 1.000 16.94231 N ? A ? 11 N 1
   ATOM 167 CA . LYS A 29 ? 26.98013 -2.34909 8.04467 1.000 19.42801 C ? A ? 11 CA 1
   ATOM 168 C . LYS A 29 ? 28.25896 -1.52874 7.97984 1.000 20.29735 C ? A ? 11 C 1
   ATOM 169 O . LYS A 29 ? 28.89982 -1.24949 8.99486 1.000 17.95049 O ? A ? 11 O 1
   ATOM 170 CB . LYS A 29 ? 26.71272 -2.87372 9.45677 1.000 22.00231 C ? A ? 11 CB 1
   ATOM 171 CG . LYS A 29 ? 25.34043 -3.35823 9.65121 1.000 21.16379 C ? A ? 11 CG 1
   ATOM 172 CD . LYS A 29 ? 24.44874 -2.24591 10.14838 1.000 43.32571 C ? A ? 11 CD 1
   ATOM 173 CE . LYS A 29 ? 23.00361 -2.67615 10.05928 1.000 46.92175 C ? A ? 11 CE 1
   ATOM 174 NZ . LYS A 29 ? 22.97679 -3.76034 9.04621 1.000 58.64231 N ? A ? 11 NZ 1
   ATOM 175 N . ASP A 30 ? 28.65220 -1.16111 6.77183 1.000 14.55268 N ? A ? 12 N 1
   ATOM 176 CA . ASP A 30 ? 29.83351 -0.33971 6.53253 1.000 15.41589 C ? A ? 12 CA 1
   ATOM 177 C . ASP A 30 ? 29.53440 1.12813 6.25672 1.000 16.87484 C ? A ? 12 C 1
   ATOM 178 O . ASP A 30 ? 30.43334 1.86398 5.80828 1.000 19.54266 O ? A ? 12 O 1
   ATOM 179 CB . ASP A 30 ? 30.67840 -0.96977 5.41761 1.000 16.11220 C ? A ? 12 CB 1
   ATOM 180 CG . ASP A 30 ? 29.96132 -1.00400 4.07005 1.000 17.85964 C ? A ? 12 CG 1
   ATOM 181 OD1 . ASP A 30 ? 28.84405 -0.42639 3.95033 1.000 17.25915 O ? A ? 12 OD1 1
   ATOM 182 OD2 . ASP A 30 ? 30.55691 -1.60145 3.13903 1.000 17.06840 O ? A ? 12 OD2 1
   ATOM 183 N A ARG A 31 ? 28.31099 1.57151 6.52082 0.567 16.36976 N ? A ? 13 N 1
   ATOM 184 CA A ARG A 31 ? 27.91375 2.95865 6.30345 0.567 20.18411 C ? A ? 13 CA 1
   ATOM 185 C A ARG A 31 ? 28.11531 3.37409 4.84794 0.567 17.52514 C ? A ? 13 C 1
   ATOM 186 O A ARG A 31 ? 28.27615 4.55978 4.55525 0.567 17.31194 O ? A ? 13 O 1
   ATOM 187 CB A ARG A 31 ? 28.60032 3.93481 7.28218 0.567 25.39805 C ? A ? 13 CB 1
   ATOM 188 CG A ARG A 31 ? 28.39639 3.60007 8.80357 0.567 30.17644 C ? A ? 13 CG 1
   ATOM 189 CD A ARG A 31 ? 27.52555 4.62159 9.56233 0.567 28.49164 C ? A ? 13 CD 1
   ATOM 190 NE A ARG A 31 ? 28.13135 5.94697 9.62797 0.567 44.27272 N ? A ? 13 NE 1
   ATOM 191 CZ A ARG A 31 ? 28.81612 6.41476 10.66604 0.567 50.06250 C ? A ? 13 CZ 1
   ATOM 192 NH1 A ARG A 31 ? 28.97459 5.70312 11.77499 0.567 37.31611 N ? A ? 13 NH1 1
   ATOM 193 NH2 A ARG A 31 ? 29.35928 7.62767 10.59077 0.567 44.31951 N ? A ? 13 NH2 1
   ATOM 194 N B ARG A 31 ? 28.29838 1.56832 6.47271 0.433 16.37606 N ? A ? 13 N 1
   ATOM 195 CA B ARG A 31 ? 27.87181 2.95638 6.30038 0.433 20.17101 C ? A ? 13 CA 1
   ATOM 196 C B ARG A 31 ? 27.88082 3.39127 4.84057 0.433 17.75659 C ? A ? 13 C 1
   ATOM 197 O B ARG A 31 ? 27.73545 4.59551 4.56116 0.433 17.01685 O ? A ? 13 O 1
   ATOM 198 CB B ARG A 31 ? 28.65971 3.95010 7.17381 0.433 25.18089 C ? A ? 13 CB 1
   ATOM 199 CG B ARG A 31 ? 28.31976 3.90082 8.68789 0.433 31.08752 C ? A ? 13 CG 1
   ATOM 200 CD B ARG A 31 ? 28.80734 2.61503 9.33575 0.433 27.74552 C ? A ? 13 CD 1
   ATOM 201 NE B ARG A 31 ? 28.62894 2.58344 10.78376 0.433 33.73441 N ? A ? 13 NE 1
   ATOM 202 CZ B ARG A 31 ? 27.62578 1.98144 11.41018 0.433 36.50126 C ? A ? 13 CZ 1
   ATOM 203 NH1 B ARG A 31 ? 26.63570 1.39127 10.74025 0.433 16.14805 N ? A ? 13 NH1 1
   ATOM 204 NH2 B ARG A 31 ? 27.61374 1.96912 12.74292 0.433 34.98769 N ? A ? 13 NH2 1
   ATOM 205 N A GLY A 32 ? 28.11018 2.40518 3.91797 0.567 16.22309 N ? A ? 14 N 1
   ATOM 206 CA A GLY A 32 ? 28.26195 2.76388 2.51207 0.567 16.20110 C ? A ? 14 CA 1
   ATOM 207 C A GLY A 32 ? 27.00819 3.29713 1.83911 0.567 11.94606 C ? A ? 14 C 1
   ATOM 208 O A GLY A 32 ? 27.10834 3.96614 0.79982 0.567 13.26508 O ? A ? 14 O 1
   ATOM 209 N B GLY A 32 ? 28.02408 2.44414 3.89804 0.433 16.37710 N ? A ? 14 N 1
   ATOM 210 CA B GLY A 32 ? 28.18927 2.80589 2.49519 0.433 16.11442 C ? A ? 14 CA 1
   ATOM 211 C B GLY A 32 ? 26.92018 3.20500 1.76307 0.433 12.03479 C ? A ? 14 C 1
   ATOM 212 O B GLY A 32 ? 27.00625 3.74215 0.65066 0.433 13.63001 O ? A ? 14 O 1
   ATOM 213 N A VAL A 33 ? 25.83622 2.98911 2.38829 0.567 11.89616 N ? A ? 15 N 1
   ATOM 214 CA A VAL A 33 ? 24.56297 3.50967 1.90513 0.567 12.11448 C ? A ? 15 CA 1
   ATOM 215 C A VAL A 33 ? 23.73920 3.89708 3.11761 0.567 14.34373 C ? A ? 15 C 1
   ATOM 216 O A VAL A 33 ? 23.43690 3.04960 3.96610 0.567 12.59099 O ? A ? 15 O 1
   ATOM 217 CB A VAL A 33 ? 23.78461 2.52988 1.00822 0.567 11.20588 C ? A ? 15 CB 1
   ATOM 218 CG1 A VAL A 33 ? 22.54555 3.22150 0.42611 0.567 9.15740 C ? A ? 15 CG1 1
   ATOM 219 CG2 A VAL A 33 ? 24.67466 2.01923 -0.14102 0.567 11.79341 C ? A ? 15 CG2 1
   ATOM 220 N B VAL A 33 ? 25.75478 2.93180 2.34978 0.433 11.92063 N ? A ? 15 N 1
   ATOM 221 CA B VAL A 33 ? 24.44901 3.31654 1.81905 0.433 11.86798 C ? A ? 15 CA 1
   ATOM 222 C B VAL A 33 ? 23.62670 3.74508 3.02264 0.433 14.64574 C ? A ? 15 C 1
   ATOM 223 O B VAL A 33 ? 23.20464 2.90122 3.82337 0.433 12.39745 O ? A ? 15 O 1
   ATOM 224 CB B VAL A 33 ? 23.73781 2.18174 1.05283 0.433 10.29313 C ? A ? 15 CB 1
   ATOM 225 CG1 B VAL A 33 ? 22.45292 2.69164 0.37001 0.433 9.32868 C ? A ? 15 CG1 1
   ATOM 226 CG2 B VAL A 33 ? 24.67167 1.54808 0.00020 0.433 11.61423 C ? A ? 15 CG2 1
   ATOM 227 N A LEU A 34 ? 23.40024 5.17374 3.21344 0.567 11.93377 N ? A ? 16 N 1
   ATOM 228 CA A LEU A 34 ? 22.69942 5.70448 4.38065 0.567 15.16634 C ? A ? 16 CA 1
   ATOM 229 C A LEU A 34 ? 21.38632 6.32585 3.92345 0.567 15.20196 C ? A ? 16 C 1
   ATOM 230 O A LEU A 34 ? 21.36896 7.13230 2.98392 0.567 13.90565 O ? A ? 16 O 1
   ATOM 231 CB A LEU A 34 ? 23.56175 6.73494 5.10188 0.567 12.30019 C ? A ? 16 CB 1
   ATOM 232 CG A LEU A 34 ? 24.99016 6.33556 5.54510 0.567 16.13578 C ? A ? 16 CG 1
   ATOM 233 CD1 A LEU A 34 ? 25.68297 7.47019 6.28550 0.567 18.19782 C ? A ? 16 CD1 1
   ATOM 234 CD2 A LEU A 34 ? 25.00548 5.05848 6.39800 0.567 16.35216 C ? A ? 16 CD2 1
   ATOM 235 N B LEU A 34 ? 23.41739 5.04419 3.16671 0.433 11.75340 N ? A ? 16 N 1
   ATOM 236 CA B LEU A 34 ? 22.66880 5.58343 4.29455 0.433 15.19204 C ? A ? 16 CA 1
   ATOM 237 C B LEU A 34 ? 21.34359 6.13566 3.79057 0.433 14.64545 C ? A ? 16 C 1
   ATOM 238 O B LEU A 34 ? 21.27962 6.72582 2.70329 0.433 11.67839 O ? A ? 16 O 1
   ATOM 239 CB B LEU A 34 ? 23.46395 6.68216 4.99507 0.433 12.03128 C ? A ? 16 CB 1
   ATOM 240 CG B LEU A 34 ? 24.77042 6.23523 5.66469 0.433 16.08353 C ? A ? 16 CG 1
   ATOM 241 CD1 B LEU A 34 ? 25.62308 7.42294 6.08500 0.433 18.29466 C ? A ? 16 CD1 1
   ATOM 242 CD2 B LEU A 34 ? 24.46111 5.34462 6.85525 0.433 16.69919 C ? A ? 16 CD2 1
   ATOM 243 N . LYS A 35 ? 20.29495 5.95151 4.59023 1.000 13.15537 N ? A ? 17 N 1
   ATOM 244 CA . LYS A 35 ? 18.95874 6.26210 4.11814 1.000 12.69022 C ? A ? 17 CA 1
   ATOM 245 C . LYS A 35 ? 18.22535 7.13598 5.12555 1.000 15.69862 C ? A ? 17 C 1
   ATOM 246 O . LYS A 35 ? 18.23360 6.85200 6.33300 1.000 16.18875 O ? A ? 17 O 1
   ATOM 247 CB . LYS A 35 ? 18.17244 4.95615 3.91226 1.000 12.34221 C ? A ? 17 CB 1
   ATOM 248 CG . LYS A 35 ? 16.74038 5.18753 3.46501 1.000 17.17371 C ? A ? 17 CG 1
   ATOM 249 CD . LYS A 35 ? 15.95394 3.85320 3.35822 1.000 18.13342 C ? A ? 17 CD 1
   ATOM 250 CE . LYS A 35 ? 14.53014 4.14283 2.91400 1.000 17.15570 C ? A ? 17 CE 1
   ATOM 251 NZ . LYS A 35 ? 13.68888 2.92011 2.96294 1.000 13.15360 N ? A ? 17 NZ 1
   ATOM 252 N A ILE A 36 ? 17.57529 8.19446 4.63093 0.720 12.35008 N ? A ? 18 N 1
   ATOM 253 CA A ILE A 36 ? 16.65711 8.98731 5.45603 0.720 16.20268 C ? A ? 18 CA 1
   ATOM 254 C A ILE A 36 ? 15.28631 9.01176 4.77206 0.720 14.42560 C ? A ? 18 C 1
   ATOM 255 O A ILE A 36 ? 15.17235 9.39218 3.60527 0.720 14.47355 O ? A ? 18 O 1
   ATOM 256 CB A ILE A 36 ? 17.18582 10.41074 5.69928 0.720 17.23427 C ? A ? 18 CB 1
   ATOM 257 CG1 A ILE A 36 ? 18.50917 10.38779 6.45140 0.720 19.82177 C ? A ? 18 CG1 1
   ATOM 258 CG2 A ILE A 36 ? 16.13092 11.30115 6.40656 0.720 19.93150 C ? A ? 18 CG2 1
   ATOM 259 CD1 A ILE A 36 ? 19.22026 11.75402 6.46763 0.720 18.31423 C ? A ? 18 CD1 1
   ATOM 260 N C ILE A 36 ? 17.50597 8.14139 4.62832 0.280 12.61501 N ? A ? 18 N 1
   ATOM 261 CA C ILE A 36 ? 16.62012 8.95181 5.46225 0.280 16.32970 C ? A ? 18 CA 1
   ATOM 262 C C ILE A 36 ? 15.26555 9.06865 4.75875 0.280 14.65469 C ? A ? 18 C 1
   ATOM 263 O C ILE A 36 ? 15.18041 9.61829 3.65468 0.280 14.98315 O ? A ? 18 O 1
   ATOM 264 CB C ILE A 36 ? 17.20931 10.34607 5.71644 0.280 17.40798 C ? A ? 18 CB 1
   ATOM 265 CG1 C ILE A 36 ? 18.57652 10.27197 6.38876 0.280 19.77141 C ? A ? 18 CG1 1
   ATOM 266 CG2 C ILE A 36 ? 16.20853 11.23974 6.48584 0.280 19.98786 C ? A ? 18 CG2 1
   ATOM 267 CD1 C ILE A 36 ? 18.49306 10.32850 7.83741 0.280 20.90936 C ? A ? 18 CD1 1
   ATOM 268 N A VAL A 37 ? 14.23545 8.67097 5.51427 0.720 13.90926 N ? A ? 19 N 1
   ATOM 269 CA A VAL A 37 ? 12.89388 8.77846 4.96589 0.720 15.03812 C ? A ? 19 CA 1
   ATOM 270 C A VAL A 37 ? 12.45223 10.23853 4.99948 0.720 17.46013 C ? A ? 19 C 1
   ATOM 271 O A VAL A 37 ? 12.54235 10.92190 6.03005 0.720 17.11495 O ? A ? 19 O 1
   ATOM 272 CB A VAL A 37 ? 11.92832 7.83818 5.70712 0.720 14.83514 C ? A ? 19 CB 1
   ATOM 273 CG1 A VAL A 37 ? 10.49564 8.06813 5.22172 0.720 16.50430 C ? A ? 19 CG1 1
   ATOM 274 CG2 A VAL A 37 ? 12.35262 6.39336 5.46920 0.720 15.59815 C ? A ? 19 CG2 1
   ATOM 275 N C VAL A 37 ? 14.20094 8.62148 5.42221 0.280 14.11137 N ? A ? 19 N 1
   ATOM 276 CA C VAL A 37 ? 12.86529 8.68897 4.83874 0.280 15.37294 C ? A ? 19 CA 1
   ATOM 277 C C VAL A 37 ? 12.31946 10.10660 4.98664 0.280 17.21065 C ? A ? 19 C 1
   ATOM 278 O C VAL A 37 ? 12.16318 10.61109 6.10376 0.280 16.42075 O ? A ? 19 O 1
   ATOM 279 CB C VAL A 37 ? 11.92951 7.65320 5.47820 0.280 14.91683 C ? A ? 19 CB 1
   ATOM 280 CG1 C VAL A 37 ? 10.48408 7.98375 5.14159 0.280 16.58541 C ? A ? 19 CG1 1
   ATOM 281 CG2 C VAL A 37 ? 12.27042 6.24183 4.98144 0.280 13.63711 C ? A ? 19 CG2 1
   ATOM 282 N . LYS A 38 ? 12.00811 10.74129 3.84980 1.000 12.93723 N ? A ? 20 N 1
   ATOM 283 CA . LYS A 38 ? 11.41705 12.07907 3.78765 1.000 14.33778 C ? A ? 20 CA 1
   ATOM 284 C . LYS A 38 ? 9.90638 12.07434 3.81367 1.000 18.00676 C ? A ? 20 C 1
   ATOM 285 O . LYS A 38 ? 9.31237 13.00942 4.36127 1.000 17.73224 O ? A ? 20 O 1
   ATOM 286 CB . LYS A 38 ? 11.92196 12.80532 2.52333 1.000 15.47140 C ? A ? 20 CB 1
   ATOM 287 CG . LYS A 38 ? 13.46556 13.07733 2.50901 1.000 24.63365 C ? A ? 20 CG 1
   ATOM 288 CD . LYS A 38 ? 14.08965 13.15878 3.93570 1.000 35.82444 C ? A ? 20 CD 1
   ATOM 289 CE . LYS A 38 ? 13.89664 14.46959 4.69295 1.000 47.50657 C ? A ? 20 CE 1
   ATOM 290 NZ . LYS A 38 ? 14.18375 14.31376 6.17497 1.000 50.74674 N ? A ? 20 NZ 1
   ATOM 291 N . ARG A 39 ? 9.27961 11.07323 3.21231 1.000 15.10806 N ? A ? 21 N 1
   ATOM 292 CA . ARG A 39 ? 7.83949 10.88189 3.24549 1.000 17.08875 C ? A ? 21 CA 1
   ATOM 293 C . ARG A 39 ? 7.57561 9.38849 3.31911 1.000 18.90126 C ? A ? 21 C 1
   ATOM 294 O . ARG A 39 ? 8.07820 8.61876 2.49885 1.000 12.98645 O ? A ? 21 O 1
   ATOM 295 CB . ARG A 39 ? 7.17365 11.47078 2.00031 1.000 13.55576 C ? A ? 21 CB 1
   ATOM 296 CG . ARG A 39 ? 5.65645 11.25531 1.93873 1.000 17.18840 C ? A ? 21 CG 1
   ATOM 297 CD . ARG A 39 ? 5.06178 11.90600 0.73143 1.000 15.88761 C ? A ? 21 CD 1
   ATOM 298 NE . ARG A 39 ? 5.15371 11.06073 -0.45839 1.000 18.20031 N ? A ? 21 NE 1
   ATOM 299 CZ . ARG A 39 ? 4.98691 11.47885 -1.71462 1.000 18.64148 C ? A ? 21 CZ 1
   ATOM 300 NH1 . ARG A 39 ? 4.75156 12.76333 -2.00025 1.000 19.35586 N ? A ? 21 NH1 1
   ATOM 301 NH2 . ARG A 39 ? 5.07842 10.60962 -2.71218 1.000 17.63211 N ? A ? 21 NH2 1
   ATOM 302 N A VAL A 40 ? 6.79406 8.97544 4.31524 0.490 19.57878 N ? A ? 22 N 1
   ATOM 303 CA A VAL A 40 ? 6.45352 7.56426 4.45097 0.490 15.76584 C ? A ? 22 CA 1
   ATOM 304 C A VAL A 40 ? 5.46918 7.16789 3.35443 0.490 16.94179 C ? A ? 22 C 1
   ATOM 305 O A VAL A 40 ? 4.57921 7.94432 2.98239 0.490 20.66769 O ? A ? 22 O 1
   ATOM 306 CB A VAL A 40 ? 5.88726 7.31624 5.86395 0.490 16.91382 C ? A ? 22 CB 1
   ATOM 307 CG1 A VAL A 40 ? 5.20659 5.96649 5.93734 0.490 18.83690 C ? A ? 22 CG1 1
   ATOM 308 CG2 A VAL A 40 ? 7.01790 7.37492 6.85563 0.490 16.68143 C ? A ? 22 CG2 1
   ATOM 309 N B VAL A 40 ? 6.78235 8.98155 4.31046 0.510 19.62212 N ? A ? 22 N 1
   ATOM 310 CA B VAL A 40 ? 6.42382 7.57520 4.45102 0.510 15.82905 C ? A ? 22 CA 1
   ATOM 311 C B VAL A 40 ? 5.47074 7.17674 3.33104 0.510 16.94981 C ? A ? 22 C 1
   ATOM 312 O B VAL A 40 ? 4.58706 7.95036 2.93664 0.510 20.76773 O ? A ? 22 O 1
   ATOM 313 CB B VAL A 40 ? 5.77604 7.35811 5.83247 0.510 16.89087 C ? A ? 22 CB 1
   ATOM 314 CG1 B VAL A 40 ? 5.42616 5.89797 6.02134 0.510 18.20881 C ? A ? 22 CG1 1
   ATOM 315 CG2 B VAL A 40 ? 6.72915 7.79294 6.89321 0.510 16.30156 C ? A ? 22 CG2 1
   ATOM 316 N . GLY A 41 ? 5.64164 5.95799 2.80061 1.000 16.24646 N ? A ? 23 N 1
   ATOM 317 CA . GLY A 41 ? 4.72077 5.46607 1.78576 1.000 16.89971 C ? A ? 23 CA 1
   ATOM 318 C . GLY A 41 ? 3.45873 4.90189 2.42883 1.000 26.33889 C ? A ? 23 C 1
   ATOM 319 O . GLY A 41 ? 3.47951 4.34311 3.51444 1.000 30.04612 O ? A ? 23 O 1
   ATOM 320 N . ASN A 42 ? 2.31747 5.07050 1.77630 1.000 30.70274 N ? A ? 24 N 1
   ATOM 321 CA . ASN A 42 ? 1.18401 4.29705 2.29244 1.000 29.99170 C ? A ? 24 CA 1
   ATOM 322 C . ASN A 42 ? 1.29749 2.80731 1.95913 1.000 26.54557 C ? A ? 24 C 1
   ATOM 323 O . ASN A 42 ? 0.74741 1.97665 2.66879 1.000 33.46828 O ? A ? 24 O 1
   ATOM 324 CB . ASN A 42 ? -0.18304 4.90607 1.96578 1.000 27.36987 C ? A ? 24 CB 1
   ATOM 325 CG . ASN A 42 ? -0.59374 5.92950 3.01665 1.000 36.97976 C ? A ? 24 CG 1
   ATOM 326 OD1 . ASN A 42 ? -0.77983 7.10431 2.71117 1.000 40.82896 O ? A ? 24 OD1 1
   ATOM 327 ND2 . ASN A 42 ? -0.70909 5.48702 4.26858 1.000 36.77011 N ? A ? 24 ND2 1
   ATOM 328 N . GLY A 43 ? 2.10063 2.46324 0.95548 1.000 24.27804 N ? A ? 25 N 1
   ATOM 329 CA . GLY A 43 ? 2.37318 1.07934 0.60345 1.000 22.75754 C ? A ? 25 CA 1
   ATOM 330 C . GLY A 43 ? 2.73324 0.22981 1.80832 1.000 28.93755 C ? A ? 25 C 1
   ATOM 331 O . GLY A 43 ? 3.17403 0.71472 2.87272 1.000 30.83408 O ? A ? 25 O 1
   ATOM 332 N . GLU A 44 ? 2.48768 -1.06045 1.63091 1.000 30.93388 N ? A ? 26 N 1
   ATOM 333 CA . GLU A 44 ? 2.71635 -2.11848 2.60302 1.000 20.89972 C ? A ? 26 CA 1
   ATOM 334 C . GLU A 44 ? 3.96425 -2.93859 2.30607 1.000 19.71329 C ? A ? 26 C 1
   ATOM 335 O . GLU A 44 ? 4.82187 -3.03552 3.16847 1.000 22.65049 O ? A ? 26 O 1
   ATOM 336 CB . GLU A 44 ? 1.49004 -3.02964 2.65009 1.000 45.27526 C ? A ? 26 CB 1
   ATOM 337 CG . GLU A 44 ? 1.51640 -4.05891 3.79303 1.000 67.71915 C ? A ? 26 CG 1
   ATOM 338 CD . GLU A 44 ? 1.85624 -3.42187 5.13643 1.000 78.91947 C ? A ? 26 CD 1
   ATOM 339 OE1 . GLU A 44 ? 2.70876 -3.98096 5.87238 1.000 58.57298 O ? A ? 26 OE1 1
   ATOM 340 OE2 . GLU A 44 ? 1.28453 -2.34640 5.44677 1.000 62.14219 O ? A ? 26 OE2 1
   ATOM 341 N A GLU A 45 ? 4.08741 -3.47336 1.09332 0.779 17.15294 N ? A ? 27 N 1
   ATOM 342 CA A GLU A 45 ? 5.21524 -4.31886 0.69951 0.779 15.77337 C ? A ? 27 CA 1
   ATOM 343 C A GLU A 45 ? 6.28587 -3.52237 -0.04959 0.779 16.63755 C ? A ? 27 C 1
   ATOM 344 O A GLU A 45 ? 6.00469 -2.51269 -0.68628 0.779 18.47956 O ? A ? 27 O 1
   ATOM 345 CB A GLU A 45 ? 4.74251 -5.48418 -0.17380 0.779 21.73940 C ? A ? 27 CB 1
   ATOM 346 CG A GLU A 45 ? 3.94350 -6.54166 0.63446 0.779 23.69393 C ? A ? 27 CG 1
   ATOM 347 CD A GLU A 45 ? 3.90474 -7.90628 -0.03614 0.779 32.36104 C ? A ? 27 CD 1
   ATOM 348 OE1 A GLU A 45 ? 4.25519 -8.00829 -1.24455 0.779 39.86608 O ? A ? 27 OE1 1
   ATOM 349 OE2 A GLU A 45 ? 3.55018 -8.89332 0.65107 0.779 30.69897 O ? A ? 27 OE2 1
   ATOM 350 N B GLU A 45 ? 4.10095 -3.53349 1.13068 0.221 17.83041 N ? A ? 27 N 1
   ATOM 351 CA B GLU A 45 ? 5.29185 -4.33816 0.88047 0.221 17.00825 C ? A ? 27 CA 1
   ATOM 352 C B GLU A 45 ? 6.24426 -3.70525 -0.13348 0.221 16.60709 C ? A ? 27 C 1
   ATOM 353 O B GLU A 45 ? 5.83470 -3.02253 -1.07726 0.221 16.06440 O ? A ? 27 O 1
   ATOM 354 CB B GLU A 45 ? 4.97056 -5.79290 0.49977 0.221 23.34966 C ? A ? 27 CB 1
   ATOM 355 CG B GLU A 45 ? 3.59307 -6.01197 -0.07389 0.221 25.32829 C ? A ? 27 CG 1
   ATOM 356 CD B GLU A 45 ? 3.38161 -7.42065 -0.57671 0.221 27.76380 C ? A ? 27 CD 1
   ATOM 357 OE1 B GLU A 45 ? 4.37984 -8.14369 -0.77679 0.221 35.98254 O ? A ? 27 OE1 1
   ATOM 358 OE2 B GLU A 45 ? 2.21241 -7.80420 -0.78449 0.221 26.39890 O ? A ? 27 OE2 1
   ATOM 359 N . THR A 46 ? 7.53147 -3.97141 0.07850 1.000 15.67346 N ? A ? 28 N 1
   ATOM 360 CA . THR A 46 ? 8.59254 -3.51741 -0.81646 1.000 12.36391 C ? A ? 28 CA 1
   ATOM 361 C . THR A 46 ? 8.51358 -4.27681 -2.14419 1.000 15.81657 C ? A ? 28 C 1
   ATOM 362 O . THR A 46 ? 7.87383 -5.33547 -2.25384 1.000 15.73268 O ? A ? 28 O 1
   ATOM 363 CB . THR A 46 ? 9.96073 -3.78757 -0.16705 1.000 15.66451 C ? A ? 28 CB 1
   ATOM 364 OG1 . THR A 46 ? 10.17282 -5.21242 -0.04155 1.000 16.43775 O ? A ? 28 OG1 1
   ATOM 365 CG2 . THR A 46 ? 10.12584 -3.10547 1.18106 1.000 17.31715 C ? A ? 28 CG2 1
   ATOM 366 N A PRO A 47 ? 9.10127 -3.72687 -3.19972 0.466 14.21275 N ? A ? 29 N 1
   ATOM 367 CA A PRO A 47 ? 9.17671 -4.47675 -4.44884 0.466 15.83317 C ? A ? 29 CA 1
   ATOM 368 C A PRO A 47 ? 10.09866 -5.66576 -4.24132 0.466 16.25824 C ? A ? 29 C 1
   ATOM 369 O A PRO A 47 ? 11.05503 -5.60296 -3.46602 0.466 16.26985 O ? A ? 29 O 1
   ATOM 370 CB A PRO A 47 ? 9.77497 -3.46910 -5.44254 0.466 17.33443 C ? A ? 29 CB 1
   ATOM 371 CG A PRO A 47 ? 10.37553 -2.38181 -4.59698 0.466 15.67395 C ? A ? 29 CG 1
   ATOM 372 CD A PRO A 47 ? 9.60404 -2.33997 -3.32308 0.466 15.03522 C ? A ? 29 CD 1
   ATOM 373 N B PRO A 47 ? 9.17350 -3.76852 -3.18271 0.534 13.99584 N ? A ? 29 N 1
   ATOM 374 CA B PRO A 47 ? 9.23096 -4.51506 -4.43635 0.534 15.98741 C ? A ? 29 CA 1
   ATOM 375 C B PRO A 47 ? 10.00029 -5.80986 -4.21895 0.534 15.75589 C ? A ? 29 C 1
   ATOM 376 O B PRO A 47 ? 10.77359 -5.93949 -3.26979 0.534 19.16991 O ? A ? 29 O 1
   ATOM 377 CB B PRO A 47 ? 9.98709 -3.57526 -5.38920 0.534 17.55892 C ? A ? 29 CB 1
   ATOM 378 CG B PRO A 47 ? 10.52952 -2.46868 -4.52856 0.534 15.42715 C ? A ? 29 CG 1
   ATOM 379 CD B PRO A 47 ? 9.69929 -2.38939 -3.30318 0.534 14.97779 C ? A ? 29 CD 1
   ATOM 380 N A MET A 48 ? 9.79319 -6.75941 -4.92714 0.466 15.84776 N ? A ? 30 N 1
   ATOM 381 CA A MET A 48 ? 10.63362 -7.93983 -4.85427 0.466 18.67447 C ? A ? 30 CA 1
   ATOM 382 C A MET A 48 ? 11.60771 -7.98876 -6.02937 0.466 20.68278 C ? A ? 30 C 1
   ATOM 383 O A MET A 48 ? 11.47758 -7.27757 -7.03415 0.466 17.41843 O ? A ? 30 O 1
   ATOM 384 CB A MET A 48 ? 9.79113 -9.21516 -4.78801 0.466 17.71027 C ? A ? 30 CB 1
   ATOM 385 CG A MET A 48 ? 9.16089 -9.50046 -3.39959 0.466 17.12972 C ? A ? 30 CG 1
   ATOM 386 SD A MET A 48 ? 8.59212 -11.18384 -3.43060 0.466 29.36412 S ? A ? 30 SD 1
   ATOM 387 CE A MET A 48 ? 7.46619 -11.09436 -4.81731 0.466 37.53724 C ? A ? 30 CE 1
   ATOM 388 N B MET A 48 ? 9.77312 -6.76417 -5.12248 0.534 15.80071 N ? A ? 30 N 1
   ATOM 389 CA B MET A 48 ? 10.44768 -8.05052 -5.12002 0.534 18.61547 C ? A ? 30 CA 1
   ATOM 390 C B MET A 48 ? 11.58068 -8.03696 -6.13510 0.534 20.86447 C ? A ? 30 C 1
   ATOM 391 O B MET A 48 ? 11.54101 -7.29920 -7.12856 0.534 17.31021 O ? A ? 30 O 1
   ATOM 392 CB B MET A 48 ? 9.45067 -9.14420 -5.48320 0.534 15.87528 C ? A ? 30 CB 1
   ATOM 393 CG B MET A 48 ? 8.23335 -9.05821 -4.57928 0.534 20.14794 C ? A ? 30 CG 1
   ATOM 394 SD B MET A 48 ? 7.53591 -10.62799 -4.13011 0.534 30.86115 S ? A ? 30 SD 1
   ATOM 395 CE B MET A 48 ? 6.00586 -10.61981 -5.06279 0.534 39.12627 C ? A ? 30 CE 1
   ATOM 396 N . ILE A 49 ? 12.59880 -8.86566 -5.87594 1.000 21.68911 N ? A ? 31 N 1
   ATOM 397 CA . ILE A 49 ? 13.61846 -9.06082 -6.89821 1.000 17.68123 C ? A ? 31 CA 1
   ATOM 398 C . ILE A 49 ? 12.94122 -9.49732 -8.19753 1.000 21.10498 C ? A ? 31 C 1
   ATOM 399 O . ILE A 49 ? 12.04257 -10.34831 -8.21572 1.000 26.22837 O ? A ? 31 O 1
   ATOM 400 CB . ILE A 49 ? 14.70496 -10.03746 -6.41272 1.000 23.14028 C ? A ? 31 CB 1
   ATOM 401 CG1 . ILE A 49 ? 15.55175 -9.39155 -5.30849 1.000 27.22352 C ? A ? 31 CG1 1
   ATOM 402 CG2 . ILE A 49 ? 15.61112 -10.48351 -7.63367 1.000 26.46015 C ? A ? 31 CG2 1
   ATOM 403 CD1 . ILE A 49 ? 16.22587 -10.37445 -4.30392 1.000 45.00510 C ? A ? 31 CD1 1
   ATOM 404 N . GLY A 50 ? 13.33445 -8.85436 -9.28840 1.000 18.09634 N ? A ? 32 N 1
   ATOM 405 CA . GLY A 50 ? 12.72343 -9.06393 -10.57195 1.000 18.20408 C ? A ? 32 CA 1
   ATOM 406 C . GLY A 50 ? 11.58598 -8.13767 -10.91233 1.000 19.00415 C ? A ? 32 C 1
   ATOM 407 O . GLY A 50 ? 11.21572 -8.07556 -12.06917 1.000 21.78278 O ? A ? 32 O 1
   ATOM 408 N . ASP A 51 ? 11.04291 -7.38268 -9.96238 1.000 15.84324 N ? A ? 33 N 1
   ATOM 409 CA . ASP A 51 ? 9.93860 -6.51930 -10.31825 1.000 16.03768 C ? A ? 33 CA 1
   ATOM 410 C . ASP A 51 ? 10.39936 -5.34878 -11.17806 1.000 16.11875 C ? A ? 33 C 1
   ATOM 411 O . ASP A 51 ? 11.51643 -4.85216 -11.05222 1.000 17.12678 O ? A ? 33 O 1
   ATOM 412 CB . ASP A 51 ? 9.31703 -5.90279 -9.06631 1.000 16.12092 C ? A ? 33 CB 1
   ATOM 413 CG . ASP A 51 ? 8.44110 -6.86901 -8.29764 1.000 26.99698 C ? A ? 33 CG 1
   ATOM 414 OD1 . ASP A 51 ? 8.28500 -8.01190 -8.74137 1.000 23.81576 O ? A ? 33 OD1 1
   ATOM 415 OD2 . ASP A 51 ? 7.86606 -6.45976 -7.25812 1.000 23.08758 O ? A ? 33 OD2 1
   ATOM 416 N A LYS A 52 ? 9.52671 -4.93850 -12.08171 0.327 18.22407 N ? A ? 34 N 1
   ATOM 417 CA A LYS A 52 ? 9.73574 -3.70418 -12.81272 0.327 17.90183 C ? A ? 34 CA 1
   ATOM 418 C A LYS A 52 ? 9.36464 -2.55227 -11.89186 0.327 16.15596 C ? A ? 34 C 1
   ATOM 419 O A LYS A 52 ? 8.23069 -2.46809 -11.40426 0.327 15.73271 O ? A ? 34 O 1
   ATOM 420 CB A LYS A 52 ? 8.87977 -3.69455 -14.07428 0.327 16.85991 C ? A ? 34 CB 1
   ATOM 421 CG A LYS A 52 ? 9.28254 -2.64202 -15.07470 0.327 20.42008 C ? A ? 34 CG 1
   ATOM 422 CD A LYS A 52 ? 8.40268 -2.67925 -16.33930 0.327 23.24043 C ? A ? 34 CD 1
   ATOM 423 CE A LYS A 52 ? 8.58997 -3.96453 -17.14869 0.327 33.05842 C ? A ? 34 CE 1
   ATOM 424 NZ A LYS A 52 ? 8.40453 -3.75246 -18.63123 0.327 22.53707 N ? A ? 34 NZ 1
   ATOM 425 N B LYS A 52 ? 9.52955 -4.94772 -12.09891 0.246 18.22865 N ? A ? 34 N 1
   ATOM 426 CA B LYS A 52 ? 9.65689 -3.64111 -12.72224 0.246 17.84931 C ? A ? 34 CA 1
   ATOM 427 C B LYS A 52 ? 9.36632 -2.57756 -11.67732 0.246 16.22213 C ? A ? 34 C 1
   ATOM 428 O B LYS A 52 ? 8.40279 -2.68430 -10.91334 0.246 12.85192 O ? A ? 34 O 1
   ATOM 429 CB B LYS A 52 ? 8.64312 -3.48643 -13.85776 0.246 17.15551 C ? A ? 34 CB 1
   ATOM 430 CG B LYS A 52 ? 9.11540 -3.88570 -15.24067 0.246 23.69136 C ? A ? 34 CG 1
   ATOM 431 CD B LYS A 52 ? 9.30783 -5.37783 -15.30608 0.246 28.73134 C ? A ? 34 CD 1
   ATOM 432 CE B LYS A 52 ? 9.16285 -5.94362 -16.72343 0.246 29.62302 C ? A ? 34 CE 1
   ATOM 433 NZ B LYS A 52 ? 9.81829 -7.28278 -16.83321 0.246 30.49135 N ? A ? 34 NZ 1
   ATOM 434 N C LYS A 52 ? 9.49436 -4.85713 -12.00374 0.427 18.19018 N ? A ? 34 N 1
   ATOM 435 CA C LYS A 52 ? 9.71771 -3.62249 -12.74302 0.427 17.86437 C ? A ? 34 CA 1
   ATOM 436 C C LYS A 52 ? 9.28306 -2.45349 -11.86141 0.427 16.37704 C ? A ? 34 C 1
   ATOM 437 O C LYS A 52 ? 8.08661 -2.20344 -11.67906 0.427 16.11278 O ? A ? 34 O 1
   ATOM 438 CB C LYS A 52 ? 8.92978 -3.66402 -14.04970 0.427 16.66590 C ? A ? 34 CB 1
   ATOM 439 CG C LYS A 52 ? 8.97906 -2.40607 -14.87390 0.427 19.93199 C ? A ? 34 CG 1
   ATOM 440 CD C LYS A 52 ? 7.89037 -2.43903 -15.96836 0.427 20.52382 C ? A ? 34 CD 1
   ATOM 441 CE C LYS A 52 ? 8.50905 -2.45961 -17.35672 0.427 30.23625 C ? A ? 34 CE 1
   ATOM 442 NZ C LYS A 52 ? 7.49617 -2.48923 -18.45323 0.427 24.25094 N ? A ? 34 NZ 1
   ATOM 443 N A VAL A 53 ? 10.32953 -1.68653 -11.62696 0.327 14.11100 N ? A ? 35 N 1
   ATOM 444 CA A VAL A 53 ? 10.19374 -0.62593 -10.64097 0.327 13.92941 C ? A ? 35 CA 1
   ATOM 445 C A VAL A 53 ? 10.22206 0.71733 -11.35413 0.327 12.80841 C ? A ? 35 C 1
   ATOM 446 O A VAL A 53 ? 10.99026 0.91056 -12.30577 0.327 13.71885 O ? A ? 35 O 1
   ATOM 447 CB A VAL A 53 ? 11.33566 -0.73249 -9.61550 0.327 11.98937 C ? A ? 35 CB 1
   ATOM 448 CG1 A VAL A 53 ? 11.21289 0.33093 -8.55080 0.327 14.97300 C ? A ? 35 CG1 1
   ATOM 449 CG2 A VAL A 53 ? 11.32699 -2.13817 -9.00313 0.327 11.97014 C ? A ? 35 CG2 1
   ATOM 450 N B VAL A 53 ? 10.20599 -1.54735 -11.64687 0.246 14.21310 N ? A ? 35 N 1
   ATOM 451 CA B VAL A 53 ? 10.13926 -0.49102 -10.64430 0.246 14.04257 C ? A ? 35 CA 1
   ATOM 452 C B VAL A 53 ? 10.17609 0.85793 -11.35258 0.246 12.58629 C ? A ? 35 C 1
   ATOM 453 O B VAL A 53 ? 11.05556 1.09445 -12.18895 0.246 14.09818 O ? A ? 35 O 1
   ATOM 454 CB B VAL A 53 ? 11.32040 -0.60388 -9.66243 0.246 11.79528 C ? A ? 35 CB 1
   ATOM 455 CG1 B VAL A 53 ? 11.41360 0.61692 -8.76970 0.246 14.22894 C ? A ? 35 CG1 1
   ATOM 456 CG2 B VAL A 53 ? 11.18975 -1.88875 -8.83856 0.246 12.27234 C ? A ? 35 CG2 1
   ATOM 457 N C VAL A 53 ? 10.24496 -1.75061 -11.29710 0.427 13.60768 N ? A ? 35 N 1
   ATOM 458 CA C VAL A 53 ? 9.95689 -0.62982 -10.41115 0.427 13.13930 C ? A ? 35 CA 1
   ATOM 459 C C VAL A 53 ? 10.06411 0.68023 -11.18466 0.427 13.00041 C ? A ? 35 C 1
   ATOM 460 O C VAL A 53 ? 10.90529 0.83900 -12.08428 0.427 13.87294 O ? A ? 35 O 1
   ATOM 461 CB C VAL A 53 ? 10.90483 -0.64597 -9.19199 0.427 12.44249 C ? A ? 35 CB 1
   ATOM 462 CG1 C VAL A 53 ? 10.77298 -1.98060 -8.47731 0.427 13.24509 C ? A ? 35 CG1 1
   ATOM 463 CG2 C VAL A 53 ? 12.33059 -0.44706 -9.63998 0.427 14.54082 C ? A ? 35 CG2 1
   ATOM 464 N A TYR A 54 ? 9.39790 1.64184 -10.86391 0.327 11.22474 N ? A ? 36 N 1
   ATOM 465 CA A TYR A 54 ? 9.15255 2.94909 -11.45508 0.327 10.13375 C ? A ? 36 CA 1
   ATOM 466 C A TYR A 54 ? 9.43174 4.00504 -10.40023 0.327 10.23041 C ? A ? 36 C 1
   ATOM 467 O A TYR A 54 ? 8.73672 4.06289 -9.37787 0.327 10.48546 O ? A ? 36 O 1
   ATOM 468 CB A TYR A 54 ? 7.67285 3.04217 -11.85370 0.327 10.59146 C ? A ? 36 CB 1
   ATOM 469 CG A TYR A 54 ? 7.24009 1.99393 -12.84544 0.327 15.35211 C ? A ? 36 CG 1
   ATOM 470 CD1 A TYR A 54 ? 6.96034 0.68344 -12.44559 0.327 14.71228 C ? A ? 36 CD1 1
   ATOM 471 CD2 A TYR A 54 ? 7.12600 2.30811 -14.18428 0.327 15.86619 C ? A ? 36 CD2 1
   ATOM 472 CE1 A TYR A 54 ? 6.55889 -0.27088 -13.36909 0.327 17.12606 C ? A ? 36 CE1 1
   ATOM 473 CE2 A TYR A 54 ? 6.74142 1.35732 -15.11490 0.327 18.39867 C ? A ? 36 CE2 1
   ATOM 474 CZ A TYR A 54 ? 6.46739 0.07797 -14.70713 0.327 19.19560 C ? A ? 36 CZ 1
   ATOM 475 OH A TYR A 54 ? 6.07775 -0.84036 -15.65536 0.327 19.32196 O ? A ? 36 OH 1
   ATOM 476 N B TYR A 54 ? 9.23659 1.73546 -10.99470 0.246 11.20635 N ? A ? 36 N 1
   ATOM 477 CA B TYR A 54 ? 9.10097 3.09121 -11.52117 0.246 10.30904 C ? A ? 36 CA 1
   ATOM 478 C B TYR A 54 ? 9.44271 4.07725 -10.41478 0.246 10.26083 C ? A ? 36 C 1
   ATOM 479 O B TYR A 54 ? 8.82874 4.04364 -9.33977 0.246 10.47043 O ? A ? 36 O 1
   ATOM 480 CB B TYR A 54 ? 7.64615 3.35078 -11.93858 0.246 10.69400 C ? A ? 36 CB 1
   ATOM 481 CG B TYR A 54 ? 7.11818 2.50175 -13.07661 0.246 14.67132 C ? A ? 36 CG 1
   ATOM 482 CD1 B TYR A 54 ? 6.78024 1.17035 -12.87492 0.246 15.94521 C ? A ? 36 CD1 1
   ATOM 483 CD2 B TYR A 54 ? 6.93517 3.04145 -14.34038 0.246 15.00710 C ? A ? 36 CD2 1
   ATOM 484 CE1 B TYR A 54 ? 6.29509 0.39514 -13.89523 0.246 17.81983 C ? A ? 36 CE1 1
   ATOM 485 CE2 B TYR A 54 ? 6.44383 2.26480 -15.38811 0.246 19.47817 C ? A ? 36 CE2 1
   ATOM 486 CZ B TYR A 54 ? 6.12827 0.93916 -15.14953 0.246 19.62967 C ? A ? 36 CZ 1
   ATOM 487 OH B TYR A 54 ? 5.63896 0.14307 -16.16369 0.246 22.19961 O ? A ? 36 OH 1
   ATOM 488 N C TYR A 54 ? 9.20808 1.62484 -10.80215 0.427 11.36875 N ? A ? 36 N 1
   ATOM 489 CA C TYR A 54 ? 9.08135 2.94391 -11.40745 0.427 10.17795 C ? A ? 36 CA 1
   ATOM 490 C C TYR A 54 ? 9.40252 3.97394 -10.34333 0.427 10.22870 C ? A ? 36 C 1
   ATOM 491 O C TYR A 54 ? 8.77883 3.98268 -9.27369 0.427 10.40520 O ? A ? 36 O 1
   ATOM 492 CB C TYR A 54 ? 7.62288 3.17790 -11.84246 0.427 10.39114 C ? A ? 36 CB 1
   ATOM 493 CG C TYR A 54 ? 7.14063 2.36236 -13.02282 0.427 14.87157 C ? A ? 36 CG 1
   ATOM 494 CD1 C TYR A 54 ? 6.88555 1.00075 -12.89464 0.427 15.91251 C ? A ? 36 CD1 1
   ATOM 495 CD2 C TYR A 54 ? 6.92190 2.95974 -14.25325 0.427 14.91089 C ? A ? 36 CD2 1
   ATOM 496 CE1 C TYR A 54 ? 6.44332 0.25515 -13.95896 0.427 18.18923 C ? A ? 36 CE1 1
   ATOM 497 CE2 C TYR A 54 ? 6.47334 2.21143 -15.34763 0.427 19.57959 C ? A ? 36 CE2 1
   ATOM 498 CZ C TYR A 54 ? 6.24139 0.85694 -15.18277 0.427 19.74781 C ? A ? 36 CZ 1
   ATOM 499 OH C TYR A 54 ? 5.79530 0.09127 -16.24478 0.427 22.01296 O ? A ? 36 OH 1
   ATOM 500 N A VAL A 55 ? 10.45222 4.83453 -10.63030 0.327 11.46831 N ? A ? 37 N 1
   ATOM 501 CA A VAL A 55 ? 10.82195 5.85965 -9.65937 0.327 10.61459 C ? A ? 37 CA 1
   ATOM 502 C A VAL A 55 ? 10.98046 7.21500 -10.33698 0.327 12.52635 C ? A ? 37 C 1
   ATOM 503 O A VAL A 55 ? 11.22953 7.31812 -11.54263 0.327 12.71209 O ? A ? 37 O 1
   ATOM 504 CB A VAL A 55 ? 12.11131 5.52248 -8.84075 0.327 11.02500 C ? A ? 37 CB 1
   ATOM 505 CG1 A VAL A 55 ? 12.24667 4.01111 -8.55278 0.327 8.48387 C ? A ? 37 CG1 1
   ATOM 506 CG2 A VAL A 55 ? 13.38139 6.07575 -9.52249 0.327 7.89593 C ? A ? 37 CG2 1
   ATOM 507 N B VAL A 55 ? 10.39933 4.97248 -10.67897 0.246 11.54965 N ? A ? 37 N 1
   ATOM 508 CA B VAL A 55 ? 10.85857 5.92550 -9.67389 0.246 10.61139 C ? A ? 37 CA 1
   ATOM 509 C B VAL A 55 ? 10.96406 7.33236 -10.25311 0.246 12.39332 C ? A ? 37 C 1
   ATOM 510 O B VAL A 55 ? 11.15660 7.52905 -11.45706 0.246 12.42851 O ? A ? 37 O 1
   ATOM 511 CB B VAL A 55 ? 12.22300 5.52518 -9.04237 0.246 11.20321 C ? A ? 37 CB 1
   ATOM 512 CG1 B VAL A 55 ? 12.15704 4.15417 -8.34242 0.246 8.72544 C ? A ? 37 CG1 1
   ATOM 513 CG2 B VAL A 55 ? 13.35203 5.57122 -10.09329 0.246 10.62075 C ? A ? 37 CG2 1
   ATOM 514 N C VAL A 55 ? 10.36949 4.84462 -10.62576 0.427 11.44979 N ? A ? 37 N 1
   ATOM 515 CA C VAL A 55 ? 10.78490 5.85991 -9.66594 0.427 10.62195 C ? A ? 37 CA 1
   ATOM 516 C C VAL A 55 ? 10.96361 7.19844 -10.36692 0.427 12.55223 C ? A ? 37 C 1
   ATOM 517 O C VAL A 55 ? 11.26578 7.27466 -11.56319 0.427 12.66227 O ? A ? 37 O 1
   ATOM 518 CB C VAL A 55 ? 12.11901 5.49561 -8.94437 0.427 11.07924 C ? A ? 37 CB 1
   ATOM 519 CG1 C VAL A 55 ? 11.97261 4.26549 -8.00247 0.427 8.16976 C ? A ? 37 CG1 1
   ATOM 520 CG2 C VAL A 55 ? 13.24688 5.29181 -9.97421 0.427 11.60358 C ? A ? 37 CG2 1
   ATOM 521 N A HIS A 56 ? 10.89270 8.26540 -9.52120 0.327 10.66726 N ? A ? 38 N 1
   ATOM 522 CA A HIS A 56 ? 11.46855 9.55458 -9.87375 0.327 12.42066 C ? A ? 38 CA 1
   ATOM 523 C A HIS A 56 ? 12.66968 9.78347 -8.97115 0.327 11.52667 C ? A ? 38 C 1
   ATOM 524 O A HIS A 56 ? 12.69873 9.28922 -7.83872 0.327 11.16351 O ? A ? 38 O 1
   ATOM 525 CB A HIS A 56 ? 10.46494 10.69323 -9.67976 0.327 11.53341 C ? A ? 38 CB 1
   ATOM 526 CG A HIS A 56 ? 9.78664 11.10214 -10.94747 0.327 12.40127 C ? A ? 38 CG 1
   ATOM 527 ND1 A HIS A 56 ? 10.48904 11.34819 -12.10610 0.327 11.52576 N ? A ? 38 ND1 1
   ATOM 528 CD2 A HIS A 56 ? 8.47844 11.28702 -11.25089 0.327 12.24452 C ? A ? 38 CD2 1
   ATOM 529 CE1 A HIS A 56 ? 9.64215 11.66544 -13.07359 0.327 13.31089 C ? A ? 38 CE1 1
   ATOM 530 NE2 A HIS A 56 ? 8.41839 11.64190 -12.57706 0.327 12.02449 N ? A ? 38 NE2 1
   ATOM 531 N B HIS A 56 ? 10.91391 8.32013 -9.35663 0.246 10.10702 N ? A ? 38 N 1
   ATOM 532 CA B HIS A 56 ? 11.39268 9.66339 -9.66086 0.246 12.35970 C ? A ? 38 CA 1
   ATOM 533 C B HIS A 56 ? 12.60770 9.93182 -8.79127 0.246 11.82671 C ? A ? 38 C 1
   ATOM 534 O B HIS A 56 ? 12.56379 9.68876 -7.58011 0.246 10.55062 O ? A ? 38 O 1
   ATOM 535 CB B HIS A 56 ? 10.33772 10.72355 -9.36203 0.246 11.58643 C ? A ? 38 CB 1
   ATOM 536 CG B HIS A 56 ? 9.45554 11.02674 -10.52359 0.246 12.26803 C ? A ? 38 CG 1
   ATOM 537 ND1 B HIS A 56 ? 9.91734 11.02866 -11.82256 0.246 12.62213 N ? A ? 38 ND1 1
   ATOM 538 CD2 B HIS A 56 ? 8.13764 11.32869 -10.58649 0.246 9.82860 C ? A ? 38 CD2 1
   ATOM 539 CE1 B HIS A 56 ? 8.91759 11.32008 -12.63814 0.246 12.31253 C ? A ? 38 CE1 1
   ATOM 540 NE2 B HIS A 56 ? 7.82970 11.50819 -11.91188 0.246 13.97203 N ? A ? 38 NE2 1
   ATOM 541 N C HIS A 56 ? 10.86498 8.26463 -9.57836 0.427 10.81987 N ? A ? 38 N 1
   ATOM 542 CA C HIS A 56 ? 11.50237 9.51815 -9.94930 0.427 12.43986 C ? A ? 38 CA 1
   ATOM 543 C C HIS A 56 ? 12.71549 9.68453 -9.05246 0.427 11.40439 C ? A ? 38 C 1
   ATOM 544 O C HIS A 56 ? 12.73938 9.14859 -7.93910 0.427 11.12296 O ? A ? 38 O 1
   ATOM 545 CB C HIS A 56 ? 10.55811 10.71010 -9.78017 0.427 11.52335 C ? A ? 38 CB 1
   ATOM 546 CG C HIS A 56 ? 9.87590 11.09673 -11.05517 0.427 12.31017 C ? A ? 38 CG 1
   ATOM 547 ND1 C HIS A 56 ? 10.56803 11.24601 -12.23708 0.427 11.70045 N ? A ? 38 ND1 1
   ATOM 548 CD2 C HIS A 56 ? 8.57093 11.32118 -11.34913 0.427 12.44387 C ? A ? 38 CD2 1
   ATOM 549 CE1 C HIS A 56 ? 9.71887 11.55775 -13.20603 0.427 13.17776 C ? A ? 38 CE1 1
   ATOM 550 NE2 C HIS A 56 ? 8.50394 11.61277 -12.69048 0.427 11.90724 N ? A ? 38 NE2 1
   ATOM 551 N A TYR A 57 ? 13.65601 10.53691 -9.46775 0.327 11.68968 N ? A ? 39 N 1
   ATOM 552 CA A TYR A 57 ? 14.83335 10.81068 -8.64808 0.327 10.33836 C ? A ? 39 CA 1
   ATOM 553 C A TYR A 57 ? 15.51203 12.11489 -9.04991 0.327 12.09749 C ? A ? 39 C 1
   ATOM 554 O A TYR A 57 ? 15.38266 12.60569 -10.18042 0.327 12.12486 O ? A ? 39 O 1
   ATOM 555 CB A TYR A 57 ? 15.86525 9.66811 -8.69580 0.327 9.45260 C ? A ? 39 CB 1
   ATOM 556 CG A TYR A 57 ? 16.53307 9.53169 -10.04591 0.327 9.14739 C ? A ? 39 CG 1
   ATOM 557 CD1 A TYR A 57 ? 15.92677 8.81423 -11.07208 0.327 10.34511 C ? A ? 39 CD1 1
   ATOM 558 CD2 A TYR A 57 ? 17.74629 10.14304 -10.30696 0.327 12.53061 C ? A ? 39 CD2 1
   ATOM 559 CE1 A TYR A 57 ? 16.51782 8.68919 -12.31614 0.327 12.07140 C ? A ? 39 CE1 1
   ATOM 560 CE2 A TYR A 57 ? 18.34472 10.03493 -11.55535 0.327 11.44597 C ? A ? 39 CE2 1
   ATOM 561 CZ A TYR A 57 ? 17.72978 9.29244 -12.55238 0.327 11.56587 C ? A ? 39 CZ 1
   ATOM 562 OH A TYR A 57 ? 18.28420 9.14975 -13.79773 0.327 12.21547 O ? A ? 39 OH 1
   ATOM 563 N B TYR A 57 ? 13.68052 10.43898 -9.39725 0.246 11.75196 N ? A ? 39 N 1
   ATOM 564 CA B TYR A 57 ? 14.87975 10.72536 -8.62502 0.246 10.37167 C ? A ? 39 CA 1
   ATOM 565 C B TYR A 57 ? 15.53301 12.01638 -9.09256 0.246 12.09661 C ? A ? 39 C 1
   ATOM 566 O B TYR A 57 ? 15.36194 12.46770 -10.23209 0.246 12.02670 O ? A ? 39 O 1
   ATOM 567 CB B TYR A 57 ? 15.91385 9.58660 -8.69640 0.246 9.44315 C ? A ? 39 CB 1
   ATOM 568 CG B TYR A 57 ? 16.59015 9.49045 -10.04427 0.246 9.18097 C ? A ? 39 CG 1
   ATOM 569 CD1 B TYR A 57 ? 15.97760 8.82574 -11.10124 0.246 10.32763 C ? A ? 39 CD1 1
   ATOM 570 CD2 B TYR A 57 ? 17.82137 10.08332 -10.27096 0.246 12.52879 C ? A ? 39 CD2 1
   ATOM 571 CE1 B TYR A 57 ? 16.57477 8.73348 -12.34396 0.246 12.13006 C ? A ? 39 CE1 1
   ATOM 572 CE2 B TYR A 57 ? 18.42922 10.00772 -11.52044 0.246 11.47097 C ? A ? 39 CE2 1
   ATOM 573 CZ B TYR A 57 ? 17.80231 9.31692 -12.55051 0.246 11.49186 C ? A ? 39 CZ 1
   ATOM 574 OH B TYR A 57 ? 18.36250 9.20579 -13.79990 0.246 12.30074 O ? A ? 39 OH 1
   ATOM 575 N C TYR A 57 ? 13.71816 10.42155 -9.54483 0.427 11.52371 N ? A ? 39 N 1
   ATOM 576 CA C TYR A 57 ? 14.90039 10.71465 -8.74020 0.427 10.43064 C ? A ? 39 CA 1
   ATOM 577 C C TYR A 57 ? 15.51533 12.04493 -9.15335 0.427 12.09677 C ? A ? 39 C 1
   ATOM 578 O C TYR A 57 ? 15.36938 12.51717 -10.29226 0.427 11.95002 O ? A ? 39 O 1
   ATOM 579 CB C TYR A 57 ? 15.98441 9.62049 -8.86045 0.427 9.24846 C ? A ? 39 CB 1
   ATOM 580 CG C TYR A 57 ? 16.68679 9.60188 -10.21009 0.427 9.31624 C ? A ? 39 CG 1
   ATOM 581 CD1 C TYR A 57 ? 16.11865 8.94715 -11.29789 0.427 9.56610 C ? A ? 39 CD1 1
   ATOM 582 CD2 C TYR A 57 ? 17.89625 10.25695 -10.40379 0.427 12.92190 C ? A ? 39 CD2 1
   ATOM 583 CE1 C TYR A 57 ? 16.73081 8.91780 -12.55157 0.427 12.86853 C ? A ? 39 CE1 1
   ATOM 584 CE2 C TYR A 57 ? 18.52720 10.25203 -11.65942 0.427 11.22500 C ? A ? 39 CE2 1
   ATOM 585 CZ C TYR A 57 ? 17.93580 9.56455 -12.73443 0.427 10.60740 C ? A ? 39 CZ 1
   ATOM 586 OH C TYR A 57 ? 18.52182 9.52018 -13.99234 0.427 13.30332 O ? A ? 39 OH 1
   ATOM 587 N A LYS A 58 ? 16.27579 12.64637 -8.09683 0.327 11.83191 N ? A ? 40 N 1
   ATOM 588 CA A LYS A 58 ? 17.15991 13.78633 -8.31004 0.327 12.64107 C ? A ? 40 CA 1
   ATOM 589 C A LYS A 58 ? 18.48214 13.48231 -7.61790 0.327 11.00804 C ? A ? 40 C 1
   ATOM 590 O A LYS A 58 ? 18.51266 13.27999 -6.40019 0.327 12.71013 O ? A ? 40 O 1
   ATOM 591 CB A LYS A 58 ? 16.53295 15.05103 -7.72128 0.327 13.92357 C ? A ? 40 CB 1
   ATOM 592 CG A LYS A 58 ? 17.39857 16.29700 -7.82562 0.327 18.45045 C ? A ? 40 CG 1
   ATOM 593 CD A LYS A 58 ? 16.64503 17.51692 -7.26409 0.327 24.60248 C ? A ? 40 CD 1
   ATOM 594 CE A LYS A 58 ? 17.44033 18.79631 -7.47830 0.327 29.34456 C ? A ? 40 CE 1
   ATOM 595 NZ A LYS A 58 ? 16.72047 20.03617 -7.03453 0.327 32.24033 N ? A ? 40 NZ 1
   ATOM 596 N B LYS A 58 ? 16.30960 12.59197 -8.18293 0.246 11.86227 N ? A ? 40 N 1
   ATOM 597 CA B LYS A 58 ? 17.23480 13.67080 -8.48665 0.246 12.57336 C ? A ? 40 CA 1
   ATOM 598 C B LYS A 58 ? 18.54785 13.34131 -7.79277 0.246 11.27864 C ? A ? 40 C 1
   ATOM 599 O B LYS A 58 ? 18.54981 12.93758 -6.62562 0.246 12.44671 O ? A ? 40 O 1
   ATOM 600 CB B LYS A 58 ? 16.67988 14.99516 -7.96905 0.246 13.67806 C ? A ? 40 CB 1
   ATOM 601 CG B LYS A 58 ? 17.50836 16.22179 -8.29995 0.246 18.43817 C ? A ? 40 CG 1
   ATOM 602 CD B LYS A 58 ? 16.82123 17.45577 -7.72121 0.246 24.75413 C ? A ? 40 CD 1
   ATOM 603 CE B LYS A 58 ? 17.50895 18.73320 -8.13939 0.246 27.68443 C ? A ? 40 CE 1
   ATOM 604 NZ B LYS A 58 ? 16.87043 19.92847 -7.50054 0.246 34.12248 N ? A ? 40 NZ 1
   ATOM 605 N C LYS A 58 ? 16.24096 12.62691 -8.20682 0.427 11.85145 N ? A ? 40 N 1
   ATOM 606 CA C LYS A 58 ? 17.19595 13.68838 -8.48178 0.427 12.56592 C ? A ? 40 CA 1
   ATOM 607 C C LYS A 58 ? 18.52529 13.28466 -7.85864 0.427 11.34030 C ? A ? 40 C 1
   ATOM 608 O C LYS A 58 ? 18.55729 12.78531 -6.72746 0.427 12.30749 O ? A ? 40 O 1
   ATOM 609 CB C LYS A 58 ? 16.70487 15.00177 -7.88565 0.427 13.66799 C ? A ? 40 CB 1
   ATOM 610 CG C LYS A 58 ? 17.59182 16.20571 -8.15178 0.427 18.37276 C ? A ? 40 CG 1
   ATOM 611 CD C LYS A 58 ? 16.89279 17.45474 -7.60446 0.427 24.89787 C ? A ? 40 CD 1
   ATOM 612 CE C LYS A 58 ? 17.55847 18.72880 -8.06620 0.427 27.68933 C ? A ? 40 CE 1
   ATOM 613 NZ C LYS A 58 ? 16.88311 19.93443 -7.47310 0.427 34.23024 N ? A ? 40 NZ 1
   ATOM 614 N A GLY A 59 ? 19.56400 13.43240 -8.38664 0.327 10.64287 N ? A ? 41 N 1
   ATOM 615 CA A GLY A 59 ? 20.88983 13.12856 -7.85241 0.327 10.04116 C ? A ? 41 CA 1
   ATOM 616 C A GLY A 59 ? 21.75488 14.38722 -7.81088 0.327 12.08808 C ? A ? 41 C 1
   ATOM 617 O A GLY A 59 ? 21.72975 15.19237 -8.74043 0.327 11.61806 O ? A ? 41 O 1
   ATOM 618 N B GLY A 59 ? 19.65024 13.46460 -8.52143 0.246 10.52580 N ? A ? 41 N 1
   ATOM 619 CA B GLY A 59 ? 20.97713 13.16714 -7.99125 0.246 10.20119 C ? A ? 41 CA 1
   ATOM 620 C B GLY A 59 ? 21.80601 14.44754 -7.87848 0.246 12.04764 C ? A ? 41 C 1
   ATOM 621 O B GLY A 59 ? 21.75680 15.29885 -8.76329 0.246 11.69651 O ? A ? 41 O 1
   ATOM 622 N C GLY A 59 ? 19.60553 13.44413 -8.62246 0.427 10.25988 N ? A ? 41 N 1
   ATOM 623 CA C GLY A 59 ? 20.93623 13.12200 -8.12061 0.427 10.21306 C ? A ? 41 CA 1
   ATOM 624 C C GLY A 59 ? 21.85508 14.33053 -8.06913 0.427 12.26507 C ? A ? 41 C 1
   ATOM 625 O C GLY A 59 ? 21.97243 15.08346 -9.04314 0.427 10.34525 O ? A ? 41 O 1
   ATOM 626 N A LYS A 60 ? 22.52082 14.52014 -6.73551 0.327 11.70920 N ? A ? 42 N 1
   ATOM 627 CA A LYS A 60 ? 23.43475 15.64088 -6.57539 0.327 13.26835 C ? A ? 42 CA 1
   ATOM 628 C A LYS A 60 ? 24.79252 15.14885 -6.11327 0.327 12.50222 C ? A ? 42 C 1
   ATOM 629 O A LYS A 60 ? 24.91118 14.12162 -5.44150 0.327 11.07159 O ? A ? 42 O 1
   ATOM 630 CB A LYS A 60 ? 22.91635 16.68124 -5.55998 0.327 14.85757 C ? A ? 42 CB 1
   ATOM 631 CG A LYS A 60 ? 21.91133 17.64901 -6.13969 0.327 18.52681 C ? A ? 42 CG 1
   ATOM 632 CD A LYS A 60 ? 21.39327 18.58118 -5.06414 0.327 20.90536 C ? A ? 42 CD 1
   ATOM 633 CE A LYS A 60 ? 20.33996 19.51646 -5.63681 0.327 21.92037 C ? A ? 42 CE 1
   ATOM 634 NZ A LYS A 60 ? 19.72605 20.35285 -4.56671 0.327 28.88347 N ? A ? 42 NZ 1
   ATOM 635 N B LYS A 60 ? 22.56827 14.54303 -6.79430 0.246 11.68950 N ? A ? 42 N 1
   ATOM 636 CA B LYS A 60 ? 23.41058 15.70171 -6.52710 0.246 13.33464 C ? A ? 42 CA 1
   ATOM 637 C B LYS A 60 ? 24.76291 15.24300 -6.01118 0.246 12.66177 C ? A ? 42 C 1
   ATOM 638 O B LYS A 60 ? 24.84695 14.32128 -5.19520 0.246 10.92779 O ? A ? 42 O 1
   ATOM 639 CB B LYS A 60 ? 22.77499 16.63685 -5.47695 0.246 14.77085 C ? A ? 42 CB 1
   ATOM 640 CG B LYS A 60 ? 21.42924 17.22158 -5.89250 0.246 18.55853 C ? A ? 42 CG 1
   ATOM 641 CD B LYS A 60 ? 20.90394 18.16831 -4.82559 0.246 21.89922 C ? A ? 42 CD 1
   ATOM 642 CE B LYS A 60 ? 19.59461 18.79172 -5.27174 0.246 21.09479 C ? A ? 42 CE 1
   ATOM 643 NZ B LYS A 60 ? 18.95755 19.60256 -4.19811 0.246 28.00532 N ? A ? 42 NZ 1
   ATOM 644 N C LYS A 60 ? 22.53797 14.49384 -6.93890 0.427 11.31782 N ? A ? 42 N 1
   ATOM 645 CA C LYS A 60 ? 23.45369 15.60509 -6.72534 0.427 13.18843 C ? A ? 42 CA 1
   ATOM 646 C C LYS A 60 ? 24.80253 15.08262 -6.25725 0.427 12.35783 C ? A ? 42 C 1
   ATOM 647 O C LYS A 60 ? 24.92770 13.97539 -5.73294 0.427 10.72312 O ? A ? 42 O 1
   ATOM 648 CB C LYS A 60 ? 22.91444 16.62787 -5.69045 0.427 15.01852 C ? A ? 42 CB 1
   ATOM 649 CG C LYS A 60 ? 21.56479 17.25414 -6.04290 0.427 18.73328 C ? A ? 42 CG 1
   ATOM 650 CD C LYS A 60 ? 21.11668 18.21232 -4.93730 0.427 21.57512 C ? A ? 42 CD 1
   ATOM 651 CE C LYS A 60 ? 19.79363 18.87035 -5.30310 0.427 21.27252 C ? A ? 42 CE 1
   ATOM 652 NZ C LYS A 60 ? 19.20716 19.62627 -4.15484 0.427 27.66994 N ? A ? 42 NZ 1
   ATOM 653 N . LEU A 61 ? 25.81186 15.91161 -6.48451 1.000 10.35418 N ? A ? 43 N 1
   ATOM 654 CA . LEU A 61 ? 27.17180 15.68362 -5.97636 1.000 9.58153 C ? A ? 43 CA 1
   ATOM 655 C . LEU A 61 ? 27.35198 16.40426 -4.64022 1.000 14.32768 C ? A ? 43 C 1
   ATOM 656 O . LEU A 61 ? 26.48665 17.16915 -4.18717 1.000 14.43745 O ? A ? 43 O 1
   ATOM 657 CB . LEU A 61 ? 28.20507 16.21388 -6.97877 1.000 12.96719 C ? A ? 43 CB 1
   ATOM 658 CG . LEU A 61 ? 28.11270 15.61628 -8.40368 1.000 13.97444 C ? A ? 43 CG 1
   ATOM 659 CD1 . LEU A 61 ? 29.20268 16.22406 -9.27131 1.000 17.33685 C ? A ? 43 CD1 1
   ATOM 660 CD2 . LEU A 61 ? 28.25215 14.09432 -8.31288 1.000 16.61169 C ? A ? 43 CD2 1
   ATOM 661 N A SER A 62 ? 28.50831 16.16510 -4.00857 0.379 13.66045 N ? A ? 44 N 1
   ATOM 662 CA A SER A 62 ? 28.76149 16.75905 -2.70082 0.379 14.83794 C ? A ? 44 CA 1
   ATOM 663 C A SER A 62 ? 28.94355 18.27001 -2.76725 0.379 17.49752 C ? A ? 44 C 1
   ATOM 664 O A SER A 62 ? 28.83598 18.92818 -1.73128 0.379 17.26750 O ? A ? 44 O 1
   ATOM 665 CB A SER A 62 ? 29.95839 16.09968 -2.01575 0.379 16.16774 C ? A ? 44 CB 1
   ATOM 666 OG A SER A 62 ? 31.13042 16.39746 -2.73637 0.379 20.03714 O ? A ? 44 OG 1
   ATOM 667 N B SER A 62 ? 28.51037 16.15752 -4.00615 0.621 13.57523 N ? A ? 44 N 1
   ATOM 668 CA B SER A 62 ? 28.77686 16.75591 -2.70167 0.621 14.84199 C ? A ? 44 CA 1
   ATOM 669 C B SER A 62 ? 28.92642 18.26934 -2.77083 0.621 17.47272 C ? A ? 44 C 1
   ATOM 670 O B SER A 62 ? 28.77497 18.92739 -1.74238 0.621 17.29795 O ? A ? 44 O 1
   ATOM 671 CB B SER A 62 ? 30.01909 16.15206 -2.05453 0.621 15.97961 C ? A ? 44 CB 1
   ATOM 672 OG B SER A 62 ? 31.13353 16.51520 -2.83632 0.621 19.94674 O ? A ? 44 OG 1
   ATOM 673 N . ASN A 63 ? 29.20447 18.83152 -3.95613 1.000 14.07776 N ? A ? 45 N 1
   ATOM 674 CA . ASN A 63 ? 29.22819 20.27831 -4.12967 1.000 18.40781 C ? A ? 45 CA 1
   ATOM 675 C . ASN A 63 ? 27.84570 20.87461 -4.35868 1.000 22.90129 C ? A ? 45 C 1
   ATOM 676 O . ASN A 63 ? 27.75402 22.09007 -4.62398 1.000 22.66321 O ? A ? 45 O 1
   ATOM 677 CB . ASN A 63 ? 30.17356 20.67655 -5.26601 1.000 22.33564 C ? A ? 45 CB 1
   ATOM 678 CG . ASN A 63 ? 29.77329 20.06986 -6.60100 1.000 21.01542 C ? A ? 45 CG 1
   ATOM 679 OD1 . ASN A 63 ? 28.64639 19.64939 -6.77580 1.000 21.99061 O ? A ? 45 OD1 1
   ATOM 680 ND2 . ASN A 63 ? 30.72261 20.01199 -7.54650 1.000 27.24743 N ? A ? 45 ND2 1
   ATOM 681 N . GLY A 64 ? 26.78391 20.05196 -4.26505 1.000 17.85683 N ? A ? 46 N 1
   ATOM 682 CA . GLY A 64 ? 25.41604 20.49973 -4.43947 1.000 20.98043 C ? A ? 46 CA 1
   ATOM 683 C . GLY A 64 ? 24.90944 20.51371 -5.87188 1.000 20.86410 C ? A ? 46 C 1
   ATOM 684 O . GLY A 64 ? 23.70492 20.68793 -6.08282 1.000 21.90224 O ? A ? 46 O 1
   ATOM 685 N . LYS A 65 ? 25.76733 20.28717 -6.85437 1.000 19.86600 N ? A ? 47 N 1
   ATOM 686 CA . LYS A 65 ? 25.34629 20.35532 -8.23687 1.000 20.42600 C ? A ? 47 CA 1
   ATOM 687 C . LYS A 65 ? 24.51215 19.12608 -8.59377 1.000 19.06850 C ? A ? 47 C 1
   ATOM 688 O . LYS A 65 ? 24.90620 17.99519 -8.32007 1.000 16.93353 O ? A ? 47 O 1
   ATOM 689 CB . LYS A 65 ? 26.59389 20.42806 -9.11310 1.000 24.85141 C ? A ? 47 CB 1
   ATOM 690 CG . LYS A 65 ? 26.36524 20.50352 -10.61849 1.000 33.86438 C ? A ? 47 CG 1
   ATOM 691 CD . LYS A 65 ? 27.73156 20.61010 -11.32490 1.000 47.51557 C ? A ? 47 CD 1
   ATOM 692 CE . LYS A 65 ? 27.61642 20.58916 -12.84350 1.000 52.15688 C ? A ? 47 CE 1
   ATOM 693 NZ . LYS A 65 ? 26.34426 21.19424 -13.32590 1.000 57.69249 N ? A ? 47 NZ 1
   ATOM 694 N A LYS A 66 ? 23.36425 19.36401 -9.22774 0.460 17.02354 N ? A ? 48 N 1
   ATOM 695 CA A LYS A 66 ? 22.56833 18.28799 -9.81556 0.460 15.62816 C ? A ? 48 CA 1
   ATOM 696 C A LYS A 66 ? 23.34331 17.66843 -10.97178 0.460 17.32710 C ? A ? 48 C 1
   ATOM 697 O A LYS A 66 ? 23.80729 18.38264 -11.85994 0.460 20.80710 O ? A ? 48 O 1
   ATOM 698 CB A LYS A 66 ? 21.27293 18.87386 -10.36985 0.460 16.32838 C ? A ? 48 CB 1
   ATOM 699 CG A LYS A 66 ? 20.41899 17.83804 -11.10215 0.460 17.17149 C ? A ? 48 CG 1
   ATOM 700 CD A LYS A 66 ? 19.32073 18.47212 -11.97226 0.460 20.47464 C ? A ? 48 CD 1
   ATOM 701 CE A LYS A 66 ? 18.48581 19.49026 -11.22448 0.460 26.68710 C ? A ? 48 CE 1
   ATOM 702 NZ A LYS A 66 ? 17.33175 19.93653 -12.06209 0.460 24.02290 N ? A ? 48 NZ 1
   ATOM 703 N B LYS A 66 ? 23.34130 19.36172 -9.18180 0.540 17.07687 N ? A ? 48 N 1
   ATOM 704 CA B LYS A 66 ? 22.52239 18.27954 -9.72926 0.540 15.52150 C ? A ? 48 CA 1
   ATOM 705 C B LYS A 66 ? 23.24233 17.69879 -10.93757 0.540 17.30527 C ? A ? 48 C 1
   ATOM 706 O B LYS A 66 ? 23.57851 18.43617 -11.86425 0.540 20.61128 O ? A ? 48 O 1
   ATOM 707 CB B LYS A 66 ? 21.18567 18.85533 -10.17769 0.540 16.44944 C ? A ? 48 CB 1
   ATOM 708 CG B LYS A 66 ? 20.25089 17.80754 -10.79419 0.540 18.27207 C ? A ? 48 CG 1
   ATOM 709 CD B LYS A 66 ? 19.00386 18.46593 -11.41545 0.540 16.25924 C ? A ? 48 CD 1
   ATOM 710 CE B LYS A 66 ? 19.44286 19.44071 -12.51627 0.540 21.41778 C ? A ? 48 CE 1
   ATOM 711 NZ B LYS A 66 ? 18.34285 20.03093 -13.32489 0.540 21.96108 N ? A ? 48 NZ 1
   ATOM 712 N A PHE A 67 ? 23.49093 16.34058 -10.96573 0.460 13.45701 N ? A ? 49 N 1
   ATOM 713 CA A PHE A 67 ? 24.05201 15.64667 -12.11082 0.460 14.37989 C ? A ? 49 CA 1
   ATOM 714 C A PHE A 67 ? 23.00127 14.94982 -12.97677 0.460 14.21966 C ? A ? 49 C 1
   ATOM 715 O A PHE A 67 ? 23.29179 14.65490 -14.14256 0.460 15.57168 O ? A ? 49 O 1
   ATOM 716 CB A PHE A 67 ? 25.15645 14.65350 -11.70167 0.460 16.69244 C ? A ? 49 CB 1
   ATOM 717 CG A PHE A 67 ? 24.69381 13.54945 -10.77066 0.460 13.89607 C ? A ? 49 CG 1
   ATOM 718 CD1 A PHE A 67 ? 24.12555 12.39248 -11.27490 0.460 12.84214 C ? A ? 49 CD1 1
   ATOM 719 CD2 A PHE A 67 ? 24.85455 13.66143 -9.39210 0.460 14.55515 C ? A ? 49 CD2 1
   ATOM 720 CE1 A PHE A 67 ? 23.71135 11.37675 -10.42002 0.460 13.07727 C ? A ? 49 CE1 1
   ATOM 721 CE2 A PHE A 67 ? 24.43878 12.65563 -8.52842 0.460 12.54746 C ? A ? 49 CE2 1
   ATOM 722 CZ A PHE A 67 ? 23.85970 11.50743 -9.04988 0.460 14.28946 C ? A ? 49 CZ 1
   ATOM 723 N B PHE A 67 ? 23.49364 16.38717 -10.93422 0.540 13.50501 N ? A ? 49 N 1
   ATOM 724 CA B PHE A 67 ? 24.02566 15.75410 -12.12556 0.540 14.36429 C ? A ? 49 CA 1
   ATOM 725 C B PHE A 67 ? 22.93679 15.15842 -13.02571 0.540 13.85204 C ? A ? 49 C 1
   ATOM 726 O B PHE A 67 ? 23.15360 15.06489 -14.23731 0.540 18.41746 O ? A ? 49 O 1
   ATOM 727 CB B PHE A 67 ? 25.12517 14.72851 -11.80215 0.540 16.61878 C ? A ? 49 CB 1
   ATOM 728 CG B PHE A 67 ? 24.69272 13.62306 -10.85957 0.540 13.95803 C ? A ? 49 CG 1
   ATOM 729 CD1 B PHE A 67 ? 24.11518 12.47166 -11.35157 0.540 12.74521 C ? A ? 49 CD1 1
   ATOM 730 CD2 B PHE A 67 ? 24.88574 13.73289 -9.48587 0.540 14.79312 C ? A ? 49 CD2 1
   ATOM 731 CE1 B PHE A 67 ? 23.72883 11.44956 -10.48984 0.540 13.07587 C ? A ? 49 CE1 1
   ATOM 732 CE2 B PHE A 67 ? 24.49019 12.72684 -8.61416 0.540 12.74213 C ? A ? 49 CE2 1
   ATOM 733 CZ B PHE A 67 ? 23.90281 11.58044 -9.12578 0.540 14.39906 C ? A ? 49 CZ 1
   ATOM 734 N A ASP A 68 ? 21.80769 14.66816 -12.44075 0.460 13.74477 N ? A ? 50 N 1
   ATOM 735 CA A ASP A 68 ? 20.78045 13.96537 -13.20573 0.460 11.83359 C ? A ? 50 CA 1
   ATOM 736 C A ASP A 68 ? 19.46119 14.09861 -12.47306 0.460 13.49508 C ? A ? 50 C 1
   ATOM 737 O A ASP A 68 ? 19.42622 14.11783 -11.24529 0.460 13.08497 O ? A ? 50 O 1
   ATOM 738 CB A ASP A 68 ? 21.12434 12.47596 -13.32542 0.460 14.06020 C ? A ? 50 CB 1
   ATOM 739 CG A ASP A 68 ? 20.31200 11.74722 -14.40203 0.460 13.86315 C ? A ? 50 CG 1
   ATOM 740 OD1 A ASP A 68 ? 19.59424 12.40925 -15.18571 0.460 17.72551 O ? A ? 50 OD1 1
   ATOM 741 OD2 A ASP A 68 ? 20.46066 10.50067 -14.48987 0.460 15.28744 O ? A ? 50 OD2 1
   ATOM 742 N B ASP A 68 ? 21.78486 14.75077 -12.47555 0.540 13.82304 N ? A ? 50 N 1
   ATOM 743 CA B ASP A 68 ? 20.75068 14.14708 -13.31586 0.540 11.48864 C ? A ? 50 CA 1
   ATOM 744 C B ASP A 68 ? 19.45631 14.07232 -12.53453 0.540 13.59981 C ? A ? 50 C 1
   ATOM 745 O B ASP A 68 ? 19.46032 14.04342 -11.30749 0.540 12.86801 O ? A ? 50 O 1
   ATOM 746 CB B ASP A 68 ? 21.14591 12.73038 -13.73994 0.540 12.96157 C ? A ? 50 CB 1
   ATOM 747 CG B ASP A 68 ? 20.35079 12.22708 -14.93263 0.540 16.58751 C ? A ? 50 CG 1
   ATOM 748 OD1 B ASP A 68 ? 20.15665 13.03242 -15.84508 0.540 14.54829 O ? A ? 50 OD1 1
   ATOM 749 OD2 B ASP A 68 ? 19.97865 11.03267 -14.98638 0.540 12.49020 O ? A ? 50 OD2 1
   ATOM 750 N A SER A 69 ? 18.37434 14.16769 -13.23914 0.460 13.91403 N ? A ? 51 N 1
   ATOM 751 CA A SER A 69 ? 17.04055 14.18845 -12.65263 0.460 14.20066 C ? A ? 51 CA 1
   ATOM 752 C A SER A 69 ? 16.05479 13.66189 -13.67669 0.460 12.94748 C ? A ? 51 C 1
   ATOM 753 O A SER A 69 ? 15.86084 14.29377 -14.72343 0.460 11.61983 O ? A ? 51 O 1
   ATOM 754 CB A SER A 69 ? 16.61107 15.59287 -12.24660 0.460 15.68135 C ? A ? 51 CB 1
   ATOM 755 OG A SER A 69 ? 15.23585 15.56020 -11.90025 0.460 16.07156 O ? A ? 51 OG 1
   ATOM 756 N B SER A 69 ? 18.34478 13.99598 -13.26609 0.540 13.48016 N ? A ? 51 N 1
   ATOM 757 CA B SER A 69 ? 17.06057 13.82747 -12.60865 0.540 13.94706 C ? A ? 51 CA 1
   ATOM 758 C B SER A 69 ? 16.05719 13.27027 -13.60663 0.540 12.86188 C ? A ? 51 C 1
   ATOM 759 O B SER A 69 ? 15.99647 13.71541 -14.76042 0.540 15.32524 O ? A ? 51 O 1
   ATOM 760 CB B SER A 69 ? 16.51279 15.14748 -12.06195 0.540 16.07520 C ? A ? 51 CB 1
   ATOM 761 OG B SER A 69 ? 15.24590 14.92525 -11.45462 0.540 16.01555 O ? A ? 51 OG 1
   ATOM 762 N A SER A 70 ? 15.41016 12.53428 -13.34913 0.460 11.11176 N ? A ? 52 N 1
   ATOM 763 CA A SER A 70 ? 14.30866 12.06034 -14.18176 0.460 11.01765 C ? A ? 52 CA 1
   ATOM 764 C A SER A 70 ? 13.14898 13.05096 -14.21203 0.460 14.32277 C ? A ? 52 C 1
   ATOM 765 O A SER A 70 ? 12.36676 13.04614 -15.17214 0.460 14.00635 O ? A ? 52 O 1
   ATOM 766 CB A SER A 70 ? 13.86054 10.67169 -13.71546 0.460 9.91767 C ? A ? 52 CB 1
   ATOM 767 OG A SER A 70 ? 13.31353 10.70289 -12.40146 0.460 9.67259 O ? A ? 52 OG 1
   ATOM 768 N B SER A 70 ? 15.24464 12.31993 -13.14206 0.540 9.34219 N ? A ? 52 N 1
   ATOM 769 CA B SER A 70 ? 14.10695 11.91724 -13.96259 0.540 10.16630 C ? A ? 52 CA 1
   ATOM 770 C B SER A 70 ? 13.11630 13.05725 -14.14613 0.540 14.29645 C ? A ? 52 C 1
   ATOM 771 O B SER A 70 ? 12.45454 13.13286 -15.19154 0.540 14.17564 O ? A ? 52 O 1
   ATOM 772 CB B SER A 70 ? 13.41767 10.72149 -13.31957 0.540 11.58880 C ? A ? 52 CB 1
   ATOM 773 OG B SER A 70 ? 12.83638 11.12746 -12.09308 0.540 13.05639 O ? A ? 52 OG 1
   ATOM 774 N A HIS A 71 ? 12.98563 13.87436 -13.17092 0.460 13.54248 N ? A ? 53 N 1
   ATOM 775 CA A HIS A 71 ? 11.95246 14.90842 -13.22313 0.460 17.31591 C ? A ? 53 CA 1
   ATOM 776 C A HIS A 71 ? 12.16726 15.81042 -14.41797 0.460 17.36257 C ? A ? 53 C 1
   ATOM 777 O A HIS A 71 ? 11.19378 16.32480 -14.99741 0.460 17.90474 O ? A ? 53 O 1
   ATOM 778 CB A HIS A 71 ? 11.94026 15.77863 -11.96431 0.460 17.12148 C ? A ? 53 CB 1
   ATOM 779 CG A HIS A 71 ? 11.83875 15.02411 -10.66649 0.460 16.75745 C ? A ? 53 CG 1
   ATOM 780 ND1 A HIS A 71 ? 10.63456 14.67753 -10.08234 0.460 12.59584 N ? A ? 53 ND1 1
   ATOM 781 CD2 A HIS A 71 ? 12.80209 14.59798 -9.81672 0.460 14.91341 C ? A ? 53 CD2 1
   ATOM 782 CE1 A HIS A 71 ? 10.86079 14.06392 -8.93729 0.460 20.37633 C ? A ? 53 CE1 1
   ATOM 783 NE2 A HIS A 71 ? 12.16842 14.00956 -8.74696 0.460 13.90538 N ? A ? 53 NE2 1
   ATOM 784 N B HIS A 71 ? 12.94614 13.90068 -13.12583 0.540 13.53291 N ? A ? 53 N 1
   ATOM 785 CA B HIS A 71 ? 11.95211 14.97027 -13.18936 0.540 17.30405 C ? A ? 53 CA 1
   ATOM 786 C B HIS A 71 ? 12.17525 15.85497 -14.39040 0.540 17.38094 C ? A ? 53 C 1
   ATOM 787 O B HIS A 71 ? 11.20578 16.39905 -14.95351 0.540 17.89035 O ? A ? 53 O 1
   ATOM 788 CB B HIS A 71 ? 11.99835 15.82938 -11.93204 0.540 17.18953 C ? A ? 53 CB 1
   ATOM 789 CG B HIS A 71 ? 11.49517 15.14415 -10.69291 0.540 17.51449 C ? A ? 53 CG 1
   ATOM 790 ND1 B HIS A 71 ? 10.20020 14.68313 -10.56093 0.540 16.20328 N ? A ? 53 ND1 1
   ATOM 791 CD2 B HIS A 71 ? 12.10740 14.87185 -9.51930 0.540 20.79251 C ? A ? 53 CD2 1
   ATOM 792 CE1 B HIS A 71 ? 10.04186 14.15943 -9.36228 0.540 16.52907 C ? A ? 53 CE1 1
   ATOM 793 NE2 B HIS A 71 ? 11.18268 14.25942 -8.71085 0.540 23.27292 N ? A ? 53 NE2 1
   ATOM 794 N . ASP A 72 ? 13.42810 16.01063 -14.80803 1.000 17.80736 N ? A ? 54 N 1
   ATOM 795 CA . ASP A 72 ? 13.75152 16.88168 -15.92766 1.000 23.71433 C ? A ? 54 CA 1
   ATOM 796 C . ASP A 72 ? 13.39401 16.25692 -17.26853 1.000 22.07182 C ? A ? 54 C 1
   ATOM 797 O . ASP A 72 ? 13.40943 16.97467 -18.27201 1.000 24.20964 O ? A ? 54 O 1
   ATOM 798 CB . ASP A 72 ? 15.26395 17.18805 -15.96260 1.000 22.16695 C ? A ? 54 CB 1
   ATOM 799 CG . ASP A 72 ? 15.73862 18.05387 -14.78315 1.000 30.34964 C ? A ? 54 CG 1
   ATOM 800 OD1 . ASP A 72 ? 14.94588 18.79752 -14.14229 1.000 22.82100 O ? A ? 54 OD1 1
   ATOM 801 OD2 . ASP A 72 ? 16.95444 17.98050 -14.50792 1.000 27.56779 O ? A ? 54 OD2 1
   ATOM 802 N A ARG A 73 ? 13.16866 14.93526 -17.31850 0.543 15.67304 N ? A ? 55 N 1
   ATOM 803 CA A ARG A 73 ? 12.71263 14.24208 -18.51980 0.543 15.30750 C ? A ? 55 CA 1
   ATOM 804 C A ARG A 73 ? 11.19927 14.04629 -18.53119 0.543 12.42834 C ? A ? 55 C 1
   ATOM 805 O A ARG A 73 ? 10.65871 13.61022 -19.55077 0.543 14.34667 O ? A ? 55 O 1
   ATOM 806 CB A ARG A 73 ? 13.42391 12.89058 -18.67543 0.543 21.01972 C ? A ? 55 CB 1
   ATOM 807 CG A ARG A 73 ? 14.95614 12.98689 -18.81500 0.543 18.87519 C ? A ? 55 CG 1
   ATOM 808 CD A ARG A 73 ? 15.58982 11.62099 -19.04675 0.543 18.96400 C ? A ? 55 CD 1
   ATOM 809 NE A ARG A 73 ? 15.50584 10.76356 -17.86335 0.543 17.76857 N ? A ? 55 NE 1
   ATOM 810 CZ A ARG A 73 ? 16.48868 10.58585 -16.99221 0.543 15.50802 C ? A ? 55 CZ 1
   ATOM 811 NH1 A ARG A 73 ? 17.65966 11.18638 -17.15027 0.543 14.31063 N ? A ? 55 NH1 1
   ATOM 812 NH2 A ARG A 73 ? 16.28576 9.79827 -15.93962 0.543 14.03987 N ? A ? 55 NH2 1
   ATOM 813 N B ARG A 73 ? 13.09837 14.95577 -17.31648 0.457 15.61743 N ? A ? 55 N 1
   ATOM 814 CA B ARG A 73 ? 12.61873 14.31867 -18.53627 0.457 15.50076 C ? A ? 55 CA 1
   ATOM 815 C B ARG A 73 ? 11.11462 14.08845 -18.52328 0.457 12.32067 C ? A ? 55 C 1
   ATOM 816 O B ARG A 73 ? 10.56994 13.63623 -19.53280 0.457 14.49589 O ? A ? 55 O 1
   ATOM 817 CB B ARG A 73 ? 13.36337 13.00957 -18.79363 0.457 20.77259 C ? A ? 55 CB 1
   ATOM 818 CG B ARG A 73 ? 14.80227 13.24213 -19.20699 0.457 18.58644 C ? A ? 55 CG 1
   ATOM 819 CD B ARG A 73 ? 15.61546 11.97775 -19.18366 0.457 18.33097 C ? A ? 55 CD 1
   ATOM 820 NE B ARG A 73 ? 15.77380 11.42593 -17.84350 0.457 14.04310 N ? A ? 55 NE 1
   ATOM 821 CZ B ARG A 73 ? 16.81803 11.63580 -17.05290 0.457 16.17823 C ? A ? 55 CZ 1
   ATOM 822 NH1 B ARG A 73 ? 17.75612 12.52105 -17.35997 0.457 14.54374 N ? A ? 55 NH1 1
   ATOM 823 NH2 B ARG A 73 ? 16.93666 10.91741 -15.94020 0.457 11.92026 N ? A ? 55 NH2 1
   ATOM 824 N A ASN A 74 ? 10.53341 14.31227 -17.40700 0.543 14.49180 N ? A ? 56 N 1
   ATOM 825 CA A ASN A 74 ? 9.07921 14.27093 -17.30615 0.543 14.98226 C ? A ? 56 CA 1
   ATOM 826 C A ASN A 74 ? 8.51562 12.86791 -17.50562 0.543 17.75219 C ? A ? 56 C 1
   ATOM 827 O A ASN A 74 ? 7.36713 12.70405 -17.92832 0.543 15.77259 O ? A ? 56 O 1
   ATOM 828 CB A ASN A 74 ? 8.42616 15.30784 -18.22529 0.543 16.96588 C ? A ? 56 CB 1
   ATOM 829 CG A ASN A 74 ? 8.86692 16.71987 -17.87878 0.543 17.23214 C ? A ? 56 CG 1
   ATOM 830 OD1 A ASN A 74 ? 9.48788 17.42546 -18.68401 0.543 17.22369 O ? A ? 56 OD1 1
   ATOM 831 ND2 A ASN A 74 ? 8.58644 17.11653 -16.65673 0.543 16.81153 N ? A ? 56 ND2 1
   ATOM 832 N B ASN A 74 ? 10.45510 14.36268 -17.39910 0.457 14.58182 N ? A ? 56 N 1
   ATOM 833 CA B ASN A 74 ? 9.00338 14.25151 -17.28992 0.457 15.00296 C ? A ? 56 CA 1
   ATOM 834 C B ASN A 74 ? 8.51386 12.83618 -17.58207 0.457 17.75781 C ? A ? 56 C 1
   ATOM 835 O B ASN A 74 ? 7.43961 12.62606 -18.15529 0.457 15.95546 O ? A ? 56 O 1
   ATOM 836 CB B ASN A 74 ? 8.29647 15.31597 -18.13216 0.457 16.88345 C ? A ? 56 CB 1
   ATOM 837 CG B ASN A 74 ? 8.75022 16.71744 -17.76564 0.457 16.93334 C ? A ? 56 CG 1
   ATOM 838 OD1 B ASN A 74 ? 8.46331 17.19425 -16.67557 0.457 16.77995 O ? A ? 56 OD1 1
   ATOM 839 ND2 B ASN A 74 ? 9.48459 17.37073 -18.66768 0.457 17.17247 N ? A ? 56 ND2 1
   ATOM 840 N . GLU A 75 ? 9.31223 11.84648 -17.20594 1.000 17.00209 N ? A ? 57 N 1
   ATOM 841 CA . GLU A 75 ? 8.85682 10.47064 -17.23095 1.000 17.32212 C ? A ? 57 CA 1
   ATOM 842 C . GLU A 75 ? 9.70875 9.68385 -16.24391 1.000 15.50122 C ? A ? 57 C 1
   ATOM 843 O . GLU A 75 ? 10.84850 10.08052 -15.93307 1.000 16.71074 O ? A ? 57 O 1
   ATOM 844 CB . GLU A 75 ? 8.93788 9.87416 -18.64146 1.000 20.88815 C ? A ? 57 CB 1
   ATOM 845 CG . GLU A 75 ? 10.30550 9.97663 -19.27833 1.000 20.13808 C ? A ? 57 CG 1
   ATOM 846 CD . GLU A 75 ? 10.32701 9.37173 -20.69793 1.000 27.59312 C ? A ? 57 CD 1
   ATOM 847 OE1 . GLU A 75 ? 9.57929 9.82083 -21.58470 1.000 23.16795 O ? A ? 57 OE1 1
   ATOM 848 OE2 . GLU A 75 ? 11.11168 8.44621 -20.95242 1.000 27.63011 O ? A ? 57 OE2 1
   ATOM 849 N . PRO A 76 ? 9.16783 8.63698 -15.68117 1.000 13.82712 N ? A ? 58 N 1
   ATOM 850 CA . PRO A 76 ? 9.87778 7.92632 -14.62229 1.000 12.81266 C ? A ? 58 CA 1
   ATOM 851 C . PRO A 76 ? 11.03627 7.13088 -15.18388 1.000 13.66268 C ? A ? 58 C 1
   ATOM 852 O . PRO A 76 ? 11.11901 6.78421 -16.37149 1.000 16.62202 O ? A ? 58 O 1
   ATOM 853 CB . PRO A 76 ? 8.80368 6.98402 -14.03661 1.000 19.27718 C ? A ? 58 CB 1
   ATOM 854 CG . PRO A 76 ? 7.90566 6.70581 -15.19597 1.000 18.55997 C ? A ? 58 CG 1
   ATOM 855 CD . PRO A 76 ? 7.83879 8.06845 -15.96255 1.000 13.95160 C ? A ? 58 CD 1
   ATOM 856 N . PHE A 77 ? 11.94965 6.82607 -14.26560 1.000 11.05107 N ? A ? 59 N 1
   ATOM 857 CA . PHE A 77 ? 12.97946 5.86472 -14.55930 1.000 12.31396 C ? A ? 59 CA 1
   ATOM 858 C . PHE A 77 ? 12.53055 4.47155 -14.13922 1.000 11.86329 C ? A ? 59 C 1
   ATOM 859 O . PHE A 77 ? 12.02129 4.28784 -13.03201 1.000 12.10377 O ? A ? 59 O 1
   ATOM 860 CB . PHE A 77 ? 14.23849 6.27894 -13.79252 1.000 12.69085 C ? A ? 59 CB 1
   ATOM 861 CG . PHE A 77 ? 15.38448 5.32464 -13.93955 1.000 13.62804 C ? A ? 59 CG 1
   ATOM 862 CD1 . PHE A 77 ? 16.10916 5.27637 -15.11541 1.000 22.16202 C ? A ? 59 CD1 1
   ATOM 863 CD2 . PHE A 77 ? 15.73271 4.48304 -12.91010 1.000 13.14600 C ? A ? 59 CD2 1
   ATOM 864 CE1 . PHE A 77 ? 17.17280 4.39569 -15.24254 1.000 17.54635 C ? A ? 59 CE1 1
   ATOM 865 CE2 . PHE A 77 ? 16.77201 3.55151 -13.07003 1.000 16.73525 C ? A ? 59 CE2 1
   ATOM 866 CZ . PHE A 77 ? 17.47358 3.53411 -14.22722 1.000 13.07689 C ? A ? 59 CZ 1
   ATOM 867 N . VAL A 78 ? 12.77939 3.49900 -15.01086 1.000 12.56445 N ? A ? 60 N 1
   ATOM 868 CA . VAL A 78 ? 12.21096 2.17126 -14.88949 1.000 13.41190 C ? A ? 60 CA 1
   ATOM 869 C . VAL A 78 ? 13.35932 1.17997 -14.97256 1.000 16.31303 C ? A ? 60 C 1
   ATOM 870 O . VAL A 78 ? 14.19175 1.26338 -15.89522 1.000 16.19279 O ? A ? 60 O 1
   ATOM 871 CB . VAL A 78 ? 11.17342 1.90264 -16.00294 1.000 16.61496 C ? A ? 60 CB 1
   ATOM 872 CG1 . VAL A 78 ? 10.63362 0.48903 -15.90471 1.000 20.72678 C ? A ? 60 CG1 1
   ATOM 873 CG2 . VAL A 78 ? 10.04524 2.96941 -15.95657 1.000 19.28916 C ? A ? 60 CG2 1
   ATOM 874 N . PHE A 79 ? 13.40673 0.24652 -14.02123 1.000 12.87375 N ? A ? 61 N 1
   ATOM 875 CA . PHE A 79 ? 14.43633 -0.78972 -14.03743 1.000 14.28205 C ? A ? 61 CA 1
   ATOM 876 C . PHE A 79 ? 13.92897 -2.03309 -13.31719 1.000 15.10778 C ? A ? 61 C 1
   ATOM 877 O . PHE A 79 ? 12.94323 -1.98838 -12.57514 1.000 16.00444 O ? A ? 61 O 1
   ATOM 878 CB . PHE A 79 ? 15.78095 -0.30906 -13.43912 1.000 17.24272 C ? A ? 61 CB 1
   ATOM 879 CG . PHE A 79 ? 15.78091 -0.15129 -11.92617 1.000 13.02132 C ? A ? 61 CG 1
   ATOM 880 CD1 . PHE A 79 ? 15.22985 0.97118 -11.34659 1.000 13.37958 C ? A ? 61 CD1 1
   ATOM 881 CD2 . PHE A 79 ? 16.38035 -1.11012 -11.09004 1.000 12.85748 C ? A ? 61 CD2 1
   ATOM 882 CE1 . PHE A 79 ? 15.25666 1.12881 -9.95586 1.000 17.63945 C ? A ? 61 CE1 1
   ATOM 883 CE2 . PHE A 79 ? 16.42254 -0.97440 -9.71004 1.000 13.73307 C ? A ? 61 CE2 1
   ATOM 884 CZ . PHE A 79 ? 15.87591 0.17625 -9.13461 1.000 15.95263 C ? A ? 61 CZ 1
   ATOM 885 N A SER A 80 ? 14.62338 -3.14432 -13.52299 0.292 14.46977 N ? A ? 62 N 1
   ATOM 886 CA A SER A 80 ? 14.27364 -4.38498 -12.84618 0.292 14.10595 C ? A ? 62 CA 1
   ATOM 887 C A SER A 80 ? 15.11393 -4.52559 -11.57908 0.292 13.25793 C ? A ? 62 C 1
   ATOM 888 O A SER A 80 ? 16.34596 -4.53989 -11.65055 0.292 15.21007 O ? A ? 62 O 1
   ATOM 889 CB A SER A 80 ? 14.49529 -5.57583 -13.77242 0.292 16.92313 C ? A ? 62 CB 1
   ATOM 890 OG A SER A 80 ? 13.93676 -6.72622 -13.18981 0.292 16.14551 O ? A ? 62 OG 1
   ATOM 891 N B SER A 80 ? 14.59781 -3.16815 -13.54602 0.708 14.39430 N ? A ? 62 N 1
   ATOM 892 CA B SER A 80 ? 14.24728 -4.40551 -12.84359 0.708 13.92703 C ? A ? 62 CA 1
   ATOM 893 C B SER A 80 ? 15.07937 -4.53810 -11.56377 0.708 13.13890 C ? A ? 62 C 1
   ATOM 894 O B SER A 80 ? 16.31015 -4.56948 -11.63420 0.708 15.08983 O ? A ? 62 O 1
   ATOM 895 CB B SER A 80 ? 14.46616 -5.63249 -13.73624 0.708 17.10839 C ? A ? 62 CB 1
   ATOM 896 OG B SER A 80 ? 13.63689 -5.59939 -14.88190 0.708 19.33197 O ? A ? 62 OG 1
   ATOM 897 N A LEU A 81 ? 14.44727 -4.65009 -10.43058 0.292 13.32474 N ? A ? 63 N 1
   ATOM 898 CA A LEU A 81 ? 15.13248 -4.60098 -9.14232 0.292 12.45759 C ? A ? 63 CA 1
   ATOM 899 C A LEU A 81 ? 16.02138 -5.82094 -8.93220 0.292 15.43432 C ? A ? 63 C 1
   ATOM 900 O A LEU A 81 ? 15.63856 -6.94652 -9.25364 0.292 16.18847 O ? A ? 63 O 1
   ATOM 901 CB A LEU A 81 ? 14.10925 -4.50750 -8.01004 0.292 14.40479 C ? A ? 63 CB 1
   ATOM 902 CG A LEU A 81 ? 14.66708 -4.47392 -6.59308 0.292 15.39941 C ? A ? 63 CG 1
   ATOM 903 CD1 A LEU A 81 ? 15.67293 -3.31415 -6.45848 0.292 13.10611 C ? A ? 63 CD1 1
   ATOM 904 CD2 A LEU A 81 ? 13.54079 -4.36326 -5.56910 0.292 16.51739 C ? A ? 63 CD2 1
   ATOM 905 N B LEU A 81 ? 14.41009 -4.65976 -10.41075 0.708 13.15114 N ? A ? 63 N 1
   ATOM 906 CA B LEU A 81 ? 15.09504 -4.61070 -9.11704 0.708 12.27196 C ? A ? 63 CA 1
   ATOM 907 C B LEU A 81 ? 15.98869 -5.82679 -8.90687 0.708 15.45401 C ? A ? 63 C 1
   ATOM 908 O B LEU A 81 ? 15.58446 -6.95258 -9.17897 0.708 16.08370 O ? A ? 63 O 1
   ATOM 909 CB B LEU A 81 ? 14.06689 -4.52834 -7.98559 0.708 14.40315 C ? A ? 63 CB 1
   ATOM 910 CG B LEU A 81 ? 14.58743 -4.40942 -6.56589 0.708 15.58628 C ? A ? 63 CG 1
   ATOM 911 CD1 B LEU A 81 ? 15.34800 -3.06665 -6.42472 0.708 13.75835 C ? A ? 63 CD1 1
   ATOM 912 CD2 B LEU A 81 ? 13.46295 -4.53029 -5.53594 0.708 16.55441 C ? A ? 63 CD2 1
   ATOM 913 N A GLY A 82 ? 17.21899 -5.58397 -8.38755 0.292 13.51392 N ? A ? 64 N 1
   ATOM 914 CA A GLY A 82 ? 18.10490 -6.65369 -7.96893 0.292 16.53918 C ? A ? 64 CA 1
   ATOM 915 C A GLY A 82 ? 18.82435 -7.36426 -9.09124 0.292 18.59076 C ? A ? 64 C 1
   ATOM 916 O A GLY A 82 ? 19.39981 -8.43319 -8.86208 0.292 22.10664 O ? A ? 64 O 1
   ATOM 917 N B GLY A 82 ? 17.21131 -5.59193 -8.41456 0.708 13.25449 N ? A ? 64 N 1
   ATOM 918 CA B GLY A 82 ? 18.05697 -6.69669 -7.99313 0.708 16.26837 C ? A ? 64 CA 1
   ATOM 919 C B GLY A 82 ? 18.67499 -7.44890 -9.14800 0.708 18.96525 C ? A ? 64 C 1
   ATOM 920 O B GLY A 82 ? 19.00265 -8.63398 -9.02048 0.708 23.85789 O ? A ? 64 O 1
   ATOM 921 N . LYS A 83 ? 18.81624 -6.80797 -10.29781 1.000 16.58807 N ? A ? 65 N 1
   ATOM 922 CA . LYS A 83 ? 19.37420 -7.47041 -11.46444 1.000 14.56255 C ? A ? 65 CA 1
   ATOM 923 C . LYS A 83 ? 20.68247 -6.82460 -11.91354 1.000 16.64046 C ? A ? 65 C 1
   ATOM 924 O . LYS A 83 ? 21.17765 -7.14550 -12.99438 1.000 18.37459 O ? A ? 65 O 1
   ATOM 925 CB . LYS A 83 ? 18.34643 -7.45979 -12.58955 1.000 16.14863 C ? A ? 65 CB 1
   ATOM 926 CG . LYS A 83 ? 17.03180 -8.19941 -12.26495 1.000 17.69619 C ? A ? 65 CG 1
   ATOM 927 CD . LYS A 83 ? 17.26470 -9.69093 -12.09948 1.000 23.42292 C ? A ? 65 CD 1
   ATOM 928 CE . LYS A 83 ? 15.96576 -10.46036 -11.90508 1.000 31.52372 C ? A ? 65 CE 1
   ATOM 929 NZ . LYS A 83 ? 16.30773 -11.88588 -11.54014 1.000 28.80730 N ? A ? 65 NZ 1
   ATOM 930 N A GLY A 84 ? 21.26506 -5.94733 -11.09413 0.508 15.84084 N ? A ? 66 N 1
   ATOM 931 CA A GLY A 84 ? 22.49805 -5.27951 -11.48165 0.508 14.83878 C ? A ? 66 CA 1
   ATOM 932 C A GLY A 84 ? 22.35271 -4.35379 -12.66753 0.508 14.42332 C ? A ? 66 C 1
   ATOM 933 O A GLY A 84 ? 23.30553 -4.13557 -13.41342 0.508 15.05815 O ? A ? 66 O 1
   ATOM 934 N B GLY A 84 ? 21.24939 -5.91196 -11.12543 0.492 15.88125 N ? A ? 66 N 1
   ATOM 935 CA B GLY A 84 ? 22.47195 -5.24750 -11.55368 0.492 14.77827 C ? A ? 66 CA 1
   ATOM 936 C B GLY A 84 ? 22.30830 -4.31687 -12.73753 0.492 14.46838 C ? A ? 66 C 1
   ATOM 937 O B GLY A 84 ? 23.24797 -4.11464 -13.50751 0.492 14.86025 O ? A ? 66 O 1
   ATOM 938 N A GLN A 85 ? 21.16282 -3.82163 -12.87238 0.508 12.51463 N ? A ? 67 N 1
   ATOM 939 CA A GLN A 85 ? 20.90907 -2.86169 -13.93345 0.508 11.12375 C ? A ? 67 CA 1
   ATOM 940 C A GLN A 85 ? 21.30639 -1.45413 -13.53985 0.508 12.76241 C ? A ? 67 C 1
   ATOM 941 O A GLN A 85 ? 21.38120 -0.57848 -14.41366 0.508 10.83717 O ? A ? 67 O 1
   ATOM 942 CB A GLN A 85 ? 19.41425 -2.88726 -14.28911 0.508 12.57303 C ? A ? 67 CB 1
   ATOM 943 CG A GLN A 85 ? 19.00499 -4.26611 -14.81624 0.508 13.94699 C ? A ? 67 CG 1
   ATOM 944 CD A GLN A 85 ? 17.61190 -4.29779 -15.39937 0.508 16.89259 C ? A ? 67 CD 1
   ATOM 945 OE1 A GLN A 85 ? 16.85248 -3.32790 -15.33128 0.508 16.61428 O ? A ? 67 OE1 1
   ATOM 946 NE2 A GLN A 85 ? 17.27389 -5.43439 -16.00491 0.508 16.07420 N ? A ? 67 NE2 1
   ATOM 947 N B GLN A 85 ? 21.12288 -3.76135 -12.91472 0.492 12.59950 N ? A ? 67 N 1
   ATOM 948 CA B GLN A 85 ? 20.87742 -2.73293 -13.91338 0.492 11.34079 C ? A ? 67 CA 1
   ATOM 949 C B GLN A 85 ? 21.18466 -1.34163 -13.39189 0.492 12.37291 C ? A ? 67 C 1
   ATOM 950 O B GLN A 85 ? 21.18062 -0.38622 -14.17991 0.492 12.36908 O ? A ? 67 O 1
   ATOM 951 CB B GLN A 85 ? 19.41390 -2.79056 -14.39665 0.492 12.39083 C ? A ? 67 CB 1
   ATOM 952 CG B GLN A 85 ? 19.15903 -3.98557 -15.34487 0.492 10.09006 C ? A ? 67 CG 1
   ATOM 953 CD B GLN A 85 ? 17.70819 -4.13346 -15.71955 0.492 18.35639 C ? A ? 67 CD 1
   ATOM 954 OE1 B GLN A 85 ? 16.84877 -3.35565 -15.30299 0.492 16.64562 O ? A ? 67 OE1 1
   ATOM 955 NE2 B GLN A 85 ? 17.42456 -5.14933 -16.51548 0.492 14.83013 N ? A ? 67 NE2 1
   ATOM 956 N A VAL A 86 ? 21.59721 -1.24129 -12.25954 0.508 10.98509 N ? A ? 68 N 1
   ATOM 957 CA A VAL A 86 ? 21.90890 0.07093 -11.70904 0.508 10.30839 C ? A ? 68 CA 1
   ATOM 958 C A VAL A 86 ? 22.99499 -0.10025 -10.66276 0.508 10.23860 C ? A ? 68 C 1
   ATOM 959 O A VAL A 86 ? 23.32784 -1.21421 -10.25447 0.508 10.37092 O ? A ? 68 O 1
   ATOM 960 CB A VAL A 86 ? 20.67363 0.74655 -11.06167 0.508 11.84206 C ? A ? 68 CB 1
   ATOM 961 CG1 A VAL A 86 ? 19.66227 1.20436 -12.13201 0.508 11.74773 C ? A ? 68 CG1 1
   ATOM 962 CG2 A VAL A 86 ? 20.03193 -0.18710 -10.00331 0.508 11.22966 C ? A ? 68 CG2 1
   ATOM 963 N B VAL A 86 ? 21.46007 -1.21782 -12.09214 0.492 11.02311 N ? A ? 68 N 1
   ATOM 964 CA B VAL A 86 ? 21.73679 0.05939 -11.44167 0.492 10.91441 C ? A ? 68 CA 1
   ATOM 965 C B VAL A 86 ? 22.91341 -0.14076 -10.49475 0.492 9.99994 C ? A ? 68 C 1
   ATOM 966 O B VAL A 86 ? 23.30172 -1.26853 -10.18360 0.492 10.38296 O ? A ? 68 O 1
   ATOM 967 CB B VAL A 86 ? 20.49424 0.60304 -10.67871 0.492 11.82000 C ? A ? 68 CB 1
   ATOM 968 CG1 B VAL A 86 ? 19.32830 0.98771 -11.65384 0.492 11.14407 C ? A ? 68 CG1 1
   ATOM 969 CG2 B VAL A 86 ? 20.01538 -0.43191 -9.66992 0.492 11.43251 C ? A ? 68 CG2 1
   ATOM 970 N A ILE A 87 ? 23.53109 1.02948 -10.21861 0.508 8.83965 N ? A ? 69 N 1
   ATOM 971 CA A ILE A 87 ? 24.57117 0.98834 -9.18779 0.508 8.92660 C ? A ? 69 CA 1
   ATOM 972 C A ILE A 87 ? 24.10986 0.23292 -7.94626 0.508 11.08279 C ? A ? 69 C 1
   ATOM 973 O A ILE A 87 ? 22.92188 0.19942 -7.60311 0.508 9.92844 O ? A ? 69 O 1
   ATOM 974 CB A ILE A 87 ? 25.08680 2.39985 -8.85693 0.508 7.86291 C ? A ? 69 CB 1
   ATOM 975 CG1 A ILE A 87 ? 23.94628 3.35679 -8.42813 0.508 8.79527 C ? A ? 69 CG1 1
   ATOM 976 CG2 A ILE A 87 ? 25.83817 2.90104 -10.05737 0.508 10.25289 C ? A ? 69 CG2 1
   ATOM 977 CD1 A ILE A 87 ? 24.47795 4.70401 -7.82130 0.508 10.30260 C ? A ? 69 CD1 1
   ATOM 978 N B ILE A 87 ? 23.47836 0.97771 -10.03042 0.492 9.62783 N ? A ? 69 N 1
   ATOM 979 CA B ILE A 87 ? 24.52914 0.89813 -8.99165 0.492 8.84194 C ? A ? 69 CA 1
   ATOM 980 C B ILE A 87 ? 24.04430 0.10059 -7.77877 0.492 12.04179 C ? A ? 69 C 1
   ATOM 981 O B ILE A 87 ? 22.84682 -0.05420 -7.52665 0.492 8.72611 O ? A ? 69 O 1
   ATOM 982 CB B ILE A 87 ? 24.97675 2.30395 -8.55947 0.492 8.43590 C ? A ? 69 CB 1
   ATOM 983 CG1 B ILE A 87 ? 23.78473 3.10254 -7.99011 0.492 7.35435 C ? A ? 69 CG1 1
   ATOM 984 CG2 B ILE A 87 ? 25.67026 2.99797 -9.71889 0.492 11.15365 C ? A ? 69 CG2 1
   ATOM 985 CD1 B ILE A 87 ? 24.17605 4.49043 -7.34289 0.492 10.03439 C ? A ? 69 CD1 1
   ATOM 986 N A LYS A 88 ? 25.05032 -0.38593 -7.25285 0.508 11.03419 N ? A ? 70 N 1
   ATOM 987 CA A LYS A 88 ? 24.70170 -1.25611 -6.14417 0.508 9.97978 C ? A ? 70 CA 1
   ATOM 988 C A LYS A 88 ? 23.83062 -0.54833 -5.11816 0.508 8.68696 C ? A ? 70 C 1
   ATOM 989 O A LYS A 88 ? 22.88717 -1.14274 -4.59574 0.508 9.23511 O ? A ? 70 O 1
   ATOM 990 CB A LYS A 88 ? 25.98968 -1.77028 -5.51090 0.508 11.27982 C ? A ? 70 CB 1
   ATOM 991 CG A LYS A 88 ? 25.81154 -2.91190 -4.54864 0.508 9.13455 C ? A ? 70 CG 1
   ATOM 992 CD A LYS A 88 ? 27.21618 -3.45189 -4.21214 0.508 21.92296 C ? A ? 70 CD 1
   ATOM 993 CE A LYS A 88 ? 27.79439 -4.27097 -5.40191 0.508 39.94829 C ? A ? 70 CE 1
   ATOM 994 NZ A LYS A 88 ? 29.22057 -4.02680 -5.83268 0.508 19.97891 N ? A ? 70 NZ 1
   ATOM 995 N B LYS A 88 ? 24.99772 -0.37037 -6.98724 0.492 9.97789 N ? A ? 70 N 1
   ATOM 996 CA B LYS A 88 ? 24.65518 -1.16805 -5.82446 0.492 10.53787 C ? A ? 70 CA 1
   ATOM 997 C B LYS A 88 ? 23.77563 -0.39969 -4.86205 0.492 9.18210 C ? A ? 70 C 1
   ATOM 998 O B LYS A 88 ? 22.85487 -0.96847 -4.26843 0.492 11.32537 O ? A ? 70 O 1
   ATOM 999 CB B LYS A 88 ? 25.93239 -1.58660 -5.10707 0.492 10.57295 C ? A ? 70 CB 1
   ATOM 1000 CG B LYS A 88 ? 26.71175 -2.67178 -5.79476 0.492 7.46081 C ? A ? 70 CG 1
   ATOM 1001 CD B LYS A 88 ? 27.84896 -3.06155 -4.87022 0.492 21.28686 C ? A ? 70 CD 1
   ATOM 1002 CE B LYS A 88 ? 28.71498 -4.18432 -5.45453 0.492 23.51770 C ? A ? 70 CE 1
   ATOM 1003 NZ B LYS A 88 ? 29.45246 -3.80095 -6.69544 0.492 8.71564 N ? A ? 70 NZ 1
   ATOM 1004 N A ALA A 89 ? 24.13167 0.72505 -4.82046 0.508 12.51256 N ? A ? 71 N 1
   ATOM 1005 CA A ALA A 89 ? 23.38638 1.45567 -3.78659 0.508 12.19169 C ? A ? 71 CA 1
   ATOM 1006 C A ALA A 89 ? 21.88482 1.49334 -4.07665 0.508 9.58640 C ? A ? 71 C 1
   ATOM 1007 O A ALA A 89 ? 21.07269 1.46873 -3.14024 0.508 12.08657 O ? A ? 71 O 1
   ATOM 1008 CB A ALA A 89 ? 23.90141 2.88854 -3.68013 0.508 12.41871 C ? A ? 71 CB 1
   ATOM 1009 N B ALA A 89 ? 24.07812 0.88286 -4.65494 0.492 12.34587 N ? A ? 71 N 1
   ATOM 1010 CA B ALA A 89 ? 23.30479 1.64831 -3.68366 0.492 11.80705 C ? A ? 71 CA 1
   ATOM 1011 C B ALA A 89 ? 21.82688 1.68905 -4.05738 0.492 9.23985 C ? A ? 71 C 1
   ATOM 1012 O B ALA A 89 ? 20.97344 1.77037 -3.16146 0.492 11.52918 O ? A ? 71 O 1
   ATOM 1013 CB B ALA A 89 ? 23.84853 3.06560 -3.57886 0.492 12.44636 C ? A ? 71 CB 1
   ATOM 1014 N . TRP A 90 ? 21.50605 1.61751 -5.36079 1.000 10.85968 N ? A ? 72 N 1
   ATOM 1015 CA . TRP A 90 ? 20.09676 1.60075 -5.77560 1.000 10.15512 C ? A ? 72 CA 1
   ATOM 1016 C . TRP A 90 ? 19.44660 0.22972 -5.59935 1.000 11.49950 C ? A ? 72 C 1
   ATOM 1017 O . TRP A 90 ? 18.29702 0.16006 -5.16888 1.000 11.39936 O ? A ? 72 O 1
   ATOM 1018 CB . TRP A 90 ? 19.97914 2.05543 -7.23306 1.000 12.44815 C ? A ? 72 CB 1
   ATOM 1019 CG . TRP A 90 ? 19.80160 3.56229 -7.38067 1.000 11.29246 C ? A ? 72 CG 1
   ATOM 1020 CD1 . TRP A 90 ? 20.61456 4.57281 -6.89294 1.000 8.43274 C ? A ? 72 CD1 1
   ATOM 1021 CD2 . TRP A 90 ? 18.76256 4.19616 -8.11786 1.000 11.45512 C ? A ? 72 CD2 1
   ATOM 1022 NE1 . TRP A 90 ? 20.06909 5.81834 -7.26255 1.000 10.16638 N ? A ? 72 NE1 1
   ATOM 1023 CE2 . TRP A 90 ? 18.95524 5.57936 -8.03219 1.000 12.18328 C ? A ? 72 CE2 1
   ATOM 1024 CE3 . TRP A 90 ? 17.69338 3.70816 -8.86590 1.000 11.55655 C ? A ? 72 CE3 1
   ATOM 1025 CZ2 . TRP A 90 ? 18.08388 6.48739 -8.64451 1.000 11.77182 C ? A ? 72 CZ2 1
   ATOM 1026 CZ3 . TRP A 90 ? 16.82598 4.59694 -9.47816 1.000 12.03376 C ? A ? 72 CZ3 1
   ATOM 1027 CH2 . TRP A 90 ? 17.02030 5.95954 -9.37241 1.000 12.25482 C ? A ? 72 CH2 1
   ATOM 1028 N . ASP A 91 ? 20.08926 -0.85727 -6.02895 1.000 10.39294 N ? A ? 73 N 1
   ATOM 1029 CA . ASP A 91 ? 19.53145 -2.18465 -5.77512 1.000 13.84821 C ? A ? 73 CA 1
   ATOM 1030 C . ASP A 91 ? 19.29990 -2.40836 -4.27668 1.000 15.11818 C ? A ? 73 C 1
   ATOM 1031 O . ASP A 91 ? 18.27409 -2.97617 -3.87787 1.000 17.82354 O ? A ? 73 O 1
   ATOM 1032 CB . ASP A 91 ? 20.43513 -3.26212 -6.39297 1.000 14.93688 C ? A ? 73 CB 1
   ATOM 1033 CG . ASP A 91 ? 20.00154 -3.63333 -7.83374 1.000 13.24726 C ? A ? 73 CG 1
   ATOM 1034 OD1 . ASP A 91 ? 18.87291 -3.25855 -8.31226 1.000 11.86941 O ? A ? 73 OD1 1
   ATOM 1035 OD2 . ASP A 91 ? 20.80256 -4.30266 -8.53545 1.000 14.48181 O ? A ? 73 OD2 1
   ATOM 1036 N . ILE A 92 ? 20.21894 -1.93072 -3.42529 1.000 10.40931 N ? A ? 74 N 1
   ATOM 1037 CA . ILE A 92 ? 19.99451 -2.00040 -1.97908 1.000 11.63790 C ? A ? 74 CA 1
   ATOM 1038 C . ILE A 92 ? 18.88375 -1.06629 -1.52570 1.000 13.20134 C ? A ? 74 C 1
   ATOM 1039 O . ILE A 92 ? 17.99092 -1.45845 -0.75349 1.000 13.61790 O ? A ? 74 O 1
   ATOM 1040 CB . ILE A 92 ? 21.30192 -1.64087 -1.26368 1.000 13.94780 C ? A ? 74 CB 1
   ATOM 1041 CG1 . ILE A 92 ? 22.33980 -2.70214 -1.61810 1.000 17.69445 C ? A ? 74 CG1 1
   ATOM 1042 CG2 . ILE A 92 ? 21.06167 -1.51186 0.26997 1.000 16.47555 C ? A ? 74 CG2 1
   ATOM 1043 CD1 . ILE A 92 ? 23.77808 -2.28884 -1.15312 1.000 17.61694 C ? A ? 74 CD1 1
   ATOM 1044 N . GLY A 93 ? 18.96247 0.20448 -1.93820 1.000 12.27223 N ? A ? 75 N 1
   ATOM 1045 CA . GLY A 93 ? 18.07545 1.23025 -1.39268 1.000 14.51144 C ? A ? 75 CA 1
   ATOM 1046 C . GLY A 93 ? 16.62411 1.10546 -1.85024 1.000 12.65066 C ? A ? 75 C 1
   ATOM 1047 O . GLY A 93 ? 15.70188 1.17631 -1.02475 1.000 12.41117 O ? A ? 75 O 1
   ATOM 1048 N . VAL A 94 ? 16.39576 0.88495 -3.15318 1.000 13.43739 N ? A ? 76 N 1
   ATOM 1049 CA . VAL A 94 ? 15.01794 0.82861 -3.62836 1.000 12.50767 C ? A ? 76 CA 1
   ATOM 1050 C . VAL A 94 ? 14.32404 -0.40329 -3.07911 1.000 11.16653 C ? A ? 76 C 1
   ATOM 1051 O . VAL A 94 ? 13.11093 -0.37988 -2.80656 1.000 12.64548 O ? A ? 76 O 1
   ATOM 1052 CB . VAL A 94 ? 14.97327 0.91481 -5.15535 1.000 12.05368 C ? A ? 76 CB 1
   ATOM 1053 CG1 . VAL A 94 ? 13.50836 0.71310 -5.67943 1.000 13.95983 C ? A ? 76 CG1 1
   ATOM 1054 CG2 . VAL A 94 ? 15.57918 2.26546 -5.55763 1.000 13.04835 C ? A ? 76 CG2 1
   ATOM 1055 N . ALA A 95 ? 15.09839 -1.45857 -2.79940 1.000 12.83075 N ? A ? 77 N 1
   ATOM 1056 CA . ALA A 95 ? 14.52094 -2.66628 -2.21635 1.000 11.99543 C ? A ? 77 CA 1
   ATOM 1057 C . ALA A 95 ? 13.92746 -2.43354 -0.83570 1.000 12.57995 C ? A ? 77 C 1
   ATOM 1058 O . ALA A 95 ? 13.14722 -3.27659 -0.37784 1.000 14.04466 O ? A ? 77 O 1
   ATOM 1059 CB . ALA A 95 ? 15.56979 -3.77058 -2.16536 1.000 14.33674 C ? A ? 77 CB 1
   ATOM 1060 N . THR A 96 ? 14.28817 -1.33479 -0.15341 1.000 11.66921 N ? A ? 78 N 1
   ATOM 1061 CA . THR A 96 ? 13.76730 -1.03396 1.18978 1.000 11.74505 C ? A ? 78 CA 1
   ATOM 1062 C . THR A 96 ? 12.52709 -0.15501 1.14267 1.000 13.86741 C ? A ? 78 C 1
   ATOM 1063 O . THR A 96 ? 11.93024 0.11215 2.19612 1.000 13.58051 O ? A ? 78 O 1
   ATOM 1064 CB . THR A 96 ? 14.82098 -0.31571 2.08475 1.000 10.20047 C ? A ? 78 CB 1
   ATOM 1065 OG1 . THR A 96 ? 15.05624 1.02549 1.59739 1.000 14.66194 O ? A ? 78 OG1 1
   ATOM 1066 CG2 . THR A 96 ? 16.14218 -1.03878 2.16177 1.000 15.22438 C ? A ? 78 CG2 1
   ATOM 1067 N . MET A 97 ? 12.15582 0.34436 -0.03646 1.000 12.34957 N ? A ? 79 N 1
   ATOM 1068 CA . MET A 97 ? 11.10970 1.35997 -0.15022 1.000 13.46440 C ? A ? 79 CA 1
   ATOM 1069 C . MET A 97 ? 9.71221 0.77158 -0.36487 1.000 12.44322 C ? A ? 79 C 1
   ATOM 1070 O . MET A 97 ? 9.55172 -0.31143 -0.88260 1.000 12.83742 O ? A ? 79 O 1
   ATOM 1071 CB . MET A 97 ? 11.42002 2.34773 -1.31338 1.000 11.14946 C ? A ? 79 CB 1
   ATOM 1072 CG . MET A 97 ? 12.78881 3.03597 -1.11923 1.000 13.55274 C ? A ? 79 CG 1
   ATOM 1073 SD . MET A 97 ? 12.98526 4.22263 -2.46930 1.000 13.23474 S ? A ? 79 SD 1
   ATOM 1074 CE . MET A 97 ? 11.80056 5.51612 -2.00004 1.000 12.80189 C ? A ? 79 CE 1
   ATOM 1075 N . LYS A 99 ? 5.65641 1.81458 -1.87584 1.000 14.12945 N ? A ? 80 N 1
   ATOM 1076 CA . LYS A 99 ? 4.98440 2.69266 -2.82643 1.000 13.67017 C ? A ? 80 CA 1
   ATOM 1077 C . LYS A 99 ? 4.52489 3.97020 -2.13806 1.000 12.57841 C ? A ? 80 C 1
   ATOM 1078 O . LYS A 99 ? 3.86454 3.90964 -1.06061 1.000 14.88240 O ? A ? 80 O 1
   ATOM 1079 CB . LYS A 99 ? 3.78494 1.99263 -3.44262 1.000 13.40043 C ? A ? 80 CB 1
   ATOM 1080 CG . LYS A 99 ? 3.15665 2.79576 -4.55951 1.000 16.98528 C ? A ? 80 CG 1
   ATOM 1081 CD . LYS A 99 ? 2.02433 1.99604 -5.24857 1.000 23.30194 C ? A ? 80 CD 1
   ATOM 1082 CE . LYS A 99 ? 1.34021 2.93032 -6.21661 1.000 30.77455 C ? A ? 80 CE 1
   ATOM 1083 NZ . LYS A 99 ? 0.06427 2.35742 -6.75271 1.000 35.93804 N ? A ? 80 NZ 1
   ATOM 1084 N . GLY A 100 ? 4.85734 5.11217 -2.77583 1.000 12.23068 N ? A ? 81 N 1
   ATOM 1085 CA . GLY A 100 ? 4.57989 6.40208 -2.19200 1.000 15.08400 C ? A ? 81 CA 1
   ATOM 1086 C . GLY A 100 ? 5.72177 6.99603 -1.38484 1.000 16.53771 C ? A ? 81 C 1
   ATOM 1087 O . GLY A 100 ? 5.70449 8.19868 -1.06267 1.000 16.99103 O ? A ? 81 O 1
   ATOM 1088 N . GLU A 101 ? 6.72230 6.20800 -1.04872 1.000 12.85247 N ? A ? 82 N 1
   ATOM 1089 CA . GLU A 101 ? 7.77193 6.70824 -0.17993 1.000 11.32811 C ? A ? 82 CA 1
   ATOM 1090 C . GLU A 101 ? 8.71494 7.63762 -0.94487 1.000 13.85045 C ? A ? 82 C 1
   ATOM 1091 O . GLU A 101 ? 8.99452 7.42980 -2.12807 1.000 14.18826 O ? A ? 82 O 1
   ATOM 1092 CB . GLU A 101 ? 8.58435 5.51990 0.30257 1.000 11.93380 C ? A ? 82 CB 1
   ATOM 1093 CG . GLU A 101 ? 9.74264 5.84431 1.24128 1.000 13.23558 C ? A ? 82 CG 1
   ATOM 1094 CD . GLU A 101 ? 10.42453 4.59238 1.73875 1.000 16.21882 C ? A ? 82 CD 1
   ATOM 1095 OE1 . GLU A 101 ? 9.69930 3.60224 2.06084 1.000 17.06068 O ? A ? 82 OE1 1
   ATOM 1096 OE2 . GLU A 101 ? 11.67732 4.58973 1.83983 1.000 17.32421 O ? A ? 82 OE2 1
   ATOM 1097 N A ILE A 102 ? 9.20034 8.66182 -0.24593 0.151 12.75733 N ? A ? 83 N 1
   ATOM 1098 CA A ILE A 102 ? 10.27486 9.52003 -0.72780 0.151 13.96041 C ? A ? 83 CA 1
   ATOM 1099 C A ILE A 102 ? 11.41449 9.42821 0.27128 0.151 15.84726 C ? A ? 83 C 1
   ATOM 1100 O A ILE A 102 ? 11.19702 9.60772 1.47423 0.151 13.34528 O ? A ? 83 O 1
   ATOM 1101 CB A ILE A 102 ? 9.81008 10.97825 -0.87870 0.151 12.20871 C ? A ? 83 CB 1
   ATOM 1102 CG1 A ILE A 102 ? 8.68617 11.07324 -1.91510 0.151 13.74309 C ? A ? 83 CG1 1
   ATOM 1103 CG2 A ILE A 102 ? 10.98782 11.85821 -1.25094 0.151 13.05662 C ? A ? 83 CG2 1
   ATOM 1104 CD1 A ILE A 102 ? 8.23392 12.48798 -2.20572 0.151 15.61739 C ? A ? 83 CD1 1
   ATOM 1105 N B ILE A 102 ? 9.20575 8.66747 -0.25777 0.849 12.64653 N ? A ? 83 N 1
   ATOM 1106 CA B ILE A 102 ? 10.35473 9.42924 -0.73173 0.849 13.91545 C ? A ? 83 CA 1
   ATOM 1107 C B ILE A 102 ? 11.45991 9.27010 0.29064 0.849 16.81170 C ? A ? 83 C 1
   ATOM 1108 O B ILE A 102 ? 11.22959 9.43490 1.49730 0.849 13.09241 O ? A ? 83 O 1
   ATOM 1109 CB B ILE A 102 ? 10.04574 10.92063 -0.93067 0.849 11.35133 C ? A ? 83 CB 1
   ATOM 1110 CG1 B ILE A 102 ? 8.84115 11.10925 -1.87350 0.849 13.36696 C ? A ? 83 CG1 1
   ATOM 1111 CG2 B ILE A 102 ? 11.30444 11.58542 -1.45870 0.849 12.93386 C ? A ? 83 CG2 1
   ATOM 1112 CD1 B ILE A 102 ? 8.40254 12.57190 -1.98002 0.849 15.33898 C ? A ? 83 CD1 1
   ATOM 1113 N A CYS A 103 ? 12.62081 9.14095 -0.21980 0.151 11.90501 N ? A ? 84 N 1
   ATOM 1114 CA A CYS A 103 ? 13.76971 8.95924 0.64515 0.151 13.57617 C ? A ? 84 CA 1
   ATOM 1115 C A CYS A 103 ? 14.94870 9.75298 0.10159 0.151 12.99170 C ? A ? 84 C 1
   ATOM 1116 O A CYS A 103 ? 14.98826 10.15861 -1.06401 0.151 14.59152 O ? A ? 84 O 1
   ATOM 1117 CB A CYS A 103 ? 14.15255 7.47458 0.78112 0.151 13.18833 C ? A ? 84 CB 1
   ATOM 1118 SG A CYS A 103 ? 14.99298 6.72910 -0.68039 0.151 16.59553 S ? A ? 84 SG 1
   ATOM 1119 N B CYS A 103 ? 12.65944 8.95700 -0.18590 0.849 11.48594 N ? A ? 84 N 1
   ATOM 1120 CA B CYS A 103 ? 13.79244 8.90635 0.71346 0.849 13.46125 C ? A ? 84 CA 1
   ATOM 1121 C B CYS A 103 ? 14.96896 9.64795 0.09993 0.849 12.85475 C ? A ? 84 C 1
   ATOM 1122 O B CYS A 103 ? 15.02947 9.91282 -1.10993 0.849 14.59991 O ? A ? 84 O 1
   ATOM 1123 CB B CYS A 103 ? 14.16450 7.47021 1.10169 0.849 12.70392 C ? A ? 84 CB 1
   ATOM 1124 SG B CYS A 103 ? 15.13169 6.58783 -0.18842 0.849 14.78364 S ? A ? 84 SG 1
   ATOM 1125 N . HIS A 104 ? 15.92565 9.96867 0.97369 1.000 17.07527 N ? A ? 85 N 1
   ATOM 1126 CA . HIS A 104 ? 17.25063 10.41689 0.56972 1.000 14.28120 C ? A ? 85 CA 1
   ATOM 1127 C . HIS A 104 ? 18.22246 9.26447 0.76557 1.000 18.31176 C ? A ? 85 C 1
   ATOM 1128 O . HIS A 104 ? 18.19156 8.59635 1.80243 1.000 16.73058 O ? A ? 85 O 1
   ATOM 1129 CB . HIS A 104 ? 17.69534 11.60273 1.37757 1.000 14.35104 C ? A ? 85 CB 1
   ATOM 1130 CG . HIS A 104 ? 16.89345 12.83397 1.06844 1.000 27.78065 C ? A ? 85 CG 1
   ATOM 1131 ND1 . HIS A 104 ? 16.98536 13.97719 1.82748 1.000 36.89721 N ? A ? 85 ND1 1
   ATOM 1132 CD2 . HIS A 104 ? 15.92939 13.07591 0.14009 1.000 33.48313 C ? A ? 85 CD2 1
   ATOM 1133 CE1 . HIS A 104 ? 16.10938 14.86441 1.39587 1.000 49.67232 C ? A ? 85 CE1 1
   ATOM 1134 NE2 . HIS A 104 ? 15.46069 14.34798 0.36701 1.000 46.05045 N ? A ? 85 NE2 1
   ATOM 1135 N A LEU A 105 ? 19.03216 8.98886 -0.25429 0.489 14.63965 N ? A ? 86 N 1
   ATOM 1136 CA A LEU A 105 ? 20.11700 8.01228 -0.15478 0.489 12.53757 C ? A ? 86 CA 1
   ATOM 1137 C A LEU A 105 ? 21.44697 8.71338 -0.32256 0.489 15.80657 C ? A ? 86 C 1
   ATOM 1138 O A LEU A 105 ? 21.64946 9.45346 -1.29309 0.489 15.19091 O ? A ? 86 O 1
   ATOM 1139 CB A LEU A 105 ? 20.02846 6.94494 -1.24181 0.489 15.52866 C ? A ? 86 CB 1
   ATOM 1140 CG A LEU A 105 ? 18.81386 6.04784 -1.10144 0.489 12.48525 C ? A ? 86 CG 1
   ATOM 1141 CD1 A LEU A 105 ? 18.87044 4.87310 -2.10074 0.489 20.79180 C ? A ? 86 CD1 1
   ATOM 1142 CD2 A LEU A 105 ? 18.65446 5.55655 0.36685 0.489 13.22591 C ? A ? 86 CD2 1
   ATOM 1143 N B LEU A 105 ? 19.13496 9.09246 -0.19114 0.511 14.60506 N ? A ? 86 N 1
   ATOM 1144 CA B LEU A 105 ? 20.08714 7.98037 -0.18434 0.511 12.58910 C ? A ? 86 CA 1
   ATOM 1145 C B LEU A 105 ? 21.47681 8.55199 -0.41682 0.511 16.00925 C ? A ? 86 C 1
   ATOM 1146 O B LEU A 105 ? 21.74319 9.07965 -1.50646 0.511 15.05116 O ? A ? 86 O 1
   ATOM 1147 CB B LEU A 105 ? 19.72172 7.01923 -1.31129 0.511 16.32860 C ? A ? 86 CB 1
   ATOM 1148 CG B LEU A 105 ? 20.05737 5.54633 -1.21929 0.511 12.68678 C ? A ? 86 CG 1
   ATOM 1149 CD1 B LEU A 105 ? 19.33550 4.87037 -0.02926 0.511 9.33055 C ? A ? 86 CD1 1
   ATOM 1150 CD2 B LEU A 105 ? 19.72806 4.85350 -2.56072 0.511 10.25837 C ? A ? 86 CD2 1
   ATOM 1151 N . LEU A 106 ? 22.34694 8.44293 0.60209 1.000 16.61687 N ? A ? 87 N 1
   ATOM 1152 CA . LEU A 106 ? 23.73784 8.87669 0.52059 1.000 11.98658 C ? A ? 87 CA 1
   ATOM 1153 C . LEU A 106 ? 24.50795 7.61779 0.12347 1.000 15.04483 C ? A ? 87 C 1
   ATOM 1154 O . LEU A 106 ? 24.42833 6.58666 0.81751 1.000 16.03167 O ? A ? 87 O 1
   ATOM 1155 CB . LEU A 106 ? 24.20177 9.35826 1.89479 1.000 14.69931 C ? A ? 87 CB 1
   ATOM 1156 CG . LEU A 106 ? 25.68973 9.78016 1.98936 1.000 19.16082 C ? A ? 87 CG 1
   ATOM 1157 CD1 . LEU A 106 ? 25.85205 10.70600 3.17820 1.000 20.83331 C ? A ? 87 CD1 1
   ATOM 1158 CD2 . LEU A 106 ? 26.68317 8.60617 2.11179 1.000 19.56246 C ? A ? 87 CD2 1
   ATOM 1159 N A CYS A 107 ? 25.24166 7.69699 -0.97557 0.819 11.91070 N ? A ? 88 N 1
   ATOM 1160 CA A CYS A 107 ? 25.77176 6.51905 -1.64685 0.819 13.47552 C ? A ? 88 CA 1
   ATOM 1161 C A CYS A 107 ? 27.26524 6.73139 -1.78754 0.819 12.78481 C ? A ? 88 C 1
   ATOM 1162 O A CYS A 107 ? 27.70495 7.50735 -2.64148 0.819 14.89695 O ? A ? 88 O 1
   ATOM 1163 CB A CYS A 107 ? 25.14132 6.38004 -3.01872 0.819 11.80371 C ? A ? 88 CB 1
   ATOM 1164 SG A CYS A 107 ? 23.35608 6.23791 -3.00261 0.819 14.29180 S ? A ? 88 SG 1
   ATOM 1165 N B CYS A 107 ? 25.20562 7.71297 -1.00885 0.181 12.15352 N ? A ? 88 N 1
   ATOM 1166 CA B CYS A 107 ? 25.79477 6.60314 -1.74601 0.181 13.22795 C ? A ? 88 CA 1
   ATOM 1167 C B CYS A 107 ? 27.30157 6.82194 -1.74603 0.181 12.91958 C ? A ? 88 C 1
   ATOM 1168 O B CYS A 107 ? 27.80388 7.68592 -2.47501 0.181 13.74864 O ? A ? 88 O 1
   ATOM 1169 CB B CYS A 107 ? 25.29256 6.63203 -3.19483 0.181 11.87276 C ? A ? 88 CB 1
   ATOM 1170 SG B CYS A 107 ? 23.52237 6.35886 -3.50446 0.181 10.17581 S ? A ? 88 SG 1
   ATOM 1171 N . LYS A 108 ? 28.03386 6.05778 -0.93492 1.000 12.13402 N ? A ? 89 N 1
   ATOM 1172 CA . LYS A 108 ? 29.49761 6.17203 -1.01562 1.000 13.13710 C ? A ? 89 CA 1
   ATOM 1173 C . LYS A 108 ? 30.01266 5.55658 -2.32835 1.000 10.21325 C ? A ? 89 C 1
   ATOM 1174 O . LYS A 108 ? 29.32958 4.75444 -2.97031 1.000 12.26003 O ? A ? 89 O 1
   ATOM 1175 CB . LYS A 108 ? 30.15931 5.45825 0.17291 1.000 14.89283 C ? A ? 89 CB 1
   ATOM 1176 CG . LYS A 108 ? 29.72273 6.03381 1.53105 1.000 17.23292 C ? A ? 89 CG 1
   ATOM 1177 CD . LYS A 108 ? 30.56763 7.18094 1.94625 1.000 25.89774 C ? A ? 89 CD 1
   ATOM 1178 CE . LYS A 108 ? 30.04196 7.79583 3.26701 1.000 61.33215 C ? A ? 89 CE 1
   ATOM 1179 NZ . LYS A 108 ? 29.81013 6.83251 4.40550 1.000 41.31923 N ? A ? 89 NZ 1
   ATOM 1180 N . PRO A 109 ? 31.20753 5.93612 -2.77274 1.000 11.07030 N ? A ? 90 N 1
   ATOM 1181 CA . PRO A 109 ? 31.67656 5.48299 -4.09708 1.000 10.99767 C ? A ? 90 CA 1
   ATOM 1182 C . PRO A 109 ? 31.76136 3.98608 -4.27382 1.000 10.61870 C ? A ? 90 C 1
   ATOM 1183 O . PRO A 109 ? 31.63830 3.50328 -5.41867 1.000 12.69502 O ? A ? 90 O 1
   ATOM 1184 CB . PRO A 109 ? 33.08056 6.09519 -4.20842 1.000 14.78789 C ? A ? 90 CB 1
   ATOM 1185 CG . PRO A 109 ? 33.12179 7.20089 -3.25916 1.000 17.17009 C ? A ? 90 CG 1
   ATOM 1186 CD . PRO A 109 ? 32.05281 7.02258 -2.23868 1.000 14.60830 C ? A ? 90 CD 1
   ATOM 1187 N . GLU A 110 ? 32.10879 3.25022 -3.20827 1.000 11.66039 N ? A ? 91 N 1
   ATOM 1188 CA . GLU A 110 ? 32.13468 1.79188 -3.30212 1.000 13.44866 C ? A ? 91 CA 1
   ATOM 1189 C . GLU A 110 ? 30.76723 1.19444 -3.62274 1.000 14.16632 C ? A ? 91 C 1
   ATOM 1190 O . GLU A 110 ? 30.69146 0.01558 -3.98805 1.000 14.72541 O ? A ? 91 O 1
   ATOM 1191 CB . GLU A 110 ? 32.54582 1.20120 -1.94172 1.000 17.84729 C ? A ? 91 CB 1
   ATOM 1192 CG . GLU A 110 ? 33.91904 1.64007 -1.43450 1.000 25.30428 C ? A ? 91 CG 1
   ATOM 1193 CD . GLU A 110 ? 34.01708 3.12364 -1.10156 1.000 35.14839 C ? A ? 91 CD 1
   ATOM 1194 OE1 . GLU A 110 ? 35.10980 3.70117 -1.35399 1.000 29.30319 O ? A ? 91 OE1 1
   ATOM 1195 OE2 . GLU A 110 ? 33.03565 3.70261 -0.59006 1.000 28.91726 O ? A ? 91 OE2 1
   ATOM 1196 N . TYR A 111 ? 29.67853 1.94790 -3.47635 1.000 12.40217 N ? A ? 92 N 1
   ATOM 1197 CA . TYR A 111 ? 28.35658 1.47908 -3.87464 1.000 12.76028 C ? A ? 92 CA 1
   ATOM 1198 C . TYR A 111 ? 27.84018 2.24804 -5.09181 1.000 18.07996 C ? A ? 92 C 1
   ATOM 1199 O . TYR A 111 ? 26.62751 2.20438 -5.38292 1.000 12.07421 O ? A ? 92 O 1
   ATOM 1200 CB . TYR A 111 ? 27.38134 1.58624 -2.67758 1.000 10.60180 C ? A ? 92 CB 1
   ATOM 1201 CG . TYR A 111 ? 27.69980 0.56368 -1.58651 1.000 10.96257 C ? A ? 92 CG 1
   ATOM 1202 CD1 . TYR A 111 ? 28.67158 0.82647 -0.62106 1.000 12.75034 C ? A ? 92 CD1 1
   ATOM 1203 CD2 . TYR A 111 ? 27.06645 -0.66338 -1.57995 1.000 11.84579 C ? A ? 92 CD2 1
   ATOM 1204 CE1 . TYR A 111 ? 29.01581 -0.12561 0.33819 1.000 14.29578 C ? A ? 92 CE1 1
   ATOM 1205 CE2 . TYR A 111 ? 27.41494 -1.64172 -0.61152 1.000 17.79971 C ? A ? 92 CE2 1
   ATOM 1206 CZ . TYR A 111 ? 28.37400 -1.34832 0.33114 1.000 16.05702 C ? A ? 92 CZ 1
   ATOM 1207 OH . TYR A 111 ? 28.70341 -2.33459 1.27933 1.000 16.94225 O ? A ? 92 OH 1
   ATOM 1208 N A ALA A 112 ? 28.72198 2.97976 -5.79667 0.867 11.90295 N ? A ? 93 N 1
   ATOM 1209 CA A ALA A 112 ? 28.34419 3.84811 -6.90220 0.867 12.03305 C ? A ? 93 CA 1
   ATOM 1210 C A ALA A 112 ? 29.39222 3.64948 -7.98949 0.867 13.47049 C ? A ? 93 C 1
   ATOM 1211 O A ALA A 112 ? 29.60494 2.52201 -8.42168 0.867 13.53371 O ? A ? 93 O 1
   ATOM 1212 CB A ALA A 112 ? 28.14154 5.28356 -6.44867 0.867 11.48270 C ? A ? 93 CB 1
   ATOM 1213 N B ALA A 112 ? 28.71486 3.00175 -5.76371 0.133 12.18884 N ? A ? 93 N 1
   ATOM 1214 CA B ALA A 112 ? 28.33702 3.83675 -6.89465 0.133 12.20240 C ? A ? 93 CA 1
   ATOM 1215 C B ALA A 112 ? 29.33882 3.62188 -8.02034 0.133 13.39294 C ? A ? 93 C 1
   ATOM 1216 O B ALA A 112 ? 29.46827 2.50435 -8.52004 0.133 13.37738 O ? A ? 93 O 1
   ATOM 1217 CB B ALA A 112 ? 28.24488 5.30533 -6.48367 0.133 11.64461 C ? A ? 93 CB 1
   ATOM 1218 N A TYR A 113 ? 30.12826 4.68891 -8.37946 0.867 11.37506 N ? A ? 94 N 1
   ATOM 1219 CA A TYR A 113 ? 31.01478 4.62143 -9.53717 0.867 10.60196 C ? A ? 94 CA 1
   ATOM 1220 C A TYR A 113 ? 32.49114 4.55073 -9.14214 0.867 11.40772 C ? A ? 94 C 1
   ATOM 1221 O A TYR A 113 ? 33.37503 4.66356 -10.02257 0.867 12.55331 O ? A ? 94 O 1
   ATOM 1222 CB A TYR A 113 ? 30.75229 5.76099 -10.54734 0.867 11.24377 C ? A ? 94 CB 1
   ATOM 1223 CG A TYR A 113 ? 29.40717 5.58051 -11.18672 0.867 11.14954 C ? A ? 94 CG 1
   ATOM 1224 CD1 A TYR A 113 ? 29.25341 4.82264 -12.35525 0.867 11.27853 C ? A ? 94 CD1 1
   ATOM 1225 CD2 A TYR A 113 ? 28.28521 6.11050 -10.56276 0.867 11.00908 C ? A ? 94 CD2 1
   ATOM 1226 CE1 A TYR A 113 ? 27.97918 4.62176 -12.91616 0.867 10.62331 C ? A ? 94 CE1 1
   ATOM 1227 CE2 A TYR A 113 ? 27.01098 5.90725 -11.10975 0.867 10.38810 C ? A ? 94 CE2 1
   ATOM 1228 CZ A TYR A 113 ? 26.87658 5.15042 -12.28067 0.867 11.41181 C ? A ? 94 CZ 1
   ATOM 1229 OH A TYR A 113 ? 25.60796 4.94286 -12.80145 0.867 10.74277 O ? A ? 94 OH 1
   ATOM 1230 N B TYR A 113 ? 30.07917 4.65993 -8.40656 0.133 11.68238 N ? A ? 94 N 1
   ATOM 1231 CA B TYR A 113 ? 30.99208 4.57303 -9.54031 0.133 10.76813 C ? A ? 94 CA 1
   ATOM 1232 C B TYR A 113 ? 32.46245 4.47881 -9.14731 0.133 11.68561 C ? A ? 94 C 1
   ATOM 1233 O B TYR A 113 ? 33.32835 4.50730 -10.03139 0.133 12.87779 O ? A ? 94 O 1
   ATOM 1234 CB B TYR A 113 ? 30.76793 5.73002 -10.52433 0.133 11.44037 C ? A ? 94 CB 1
   ATOM 1235 CG B TYR A 113 ? 29.52262 5.56363 -11.36232 0.133 11.34822 C ? A ? 94 CG 1
   ATOM 1236 CD1 B TYR A 113 ? 29.56861 4.91481 -12.59542 0.133 11.74401 C ? A ? 94 CD1 1
   ATOM 1237 CD2 B TYR A 113 ? 28.29931 6.04186 -10.91215 0.133 11.50777 C ? A ? 94 CD2 1
   ATOM 1238 CE1 B TYR A 113 ? 28.42568 4.76019 -13.35959 0.133 11.56419 C ? A ? 94 CE1 1
   ATOM 1239 CE2 B TYR A 113 ? 27.15435 5.88533 -11.66652 0.133 11.52971 C ? A ? 94 CE2 1
   ATOM 1240 CZ B TYR A 113 ? 27.22878 5.24374 -12.88836 0.133 11.30923 C ? A ? 94 CZ 1
   ATOM 1241 OH B TYR A 113 ? 26.09859 5.08507 -13.64496 0.133 12.68780 O ? A ? 94 OH 1
   ATOM 1242 N . GLY A 114 ? 32.76723 4.38560 -7.85714 1.000 10.43134 N ? A ? 95 N 1
   ATOM 1243 CA . GLY A 114 ? 34.13046 4.03670 -7.41285 1.000 10.67296 C ? A ? 95 CA 1
   ATOM 1244 C . GLY A 114 ? 35.17503 5.10652 -7.71465 1.000 15.47384 C ? A ? 95 C 1
   ATOM 1245 O . GLY A 114 ? 34.89331 6.30772 -7.82741 1.000 14.28653 O ? A ? 95 O 1
   ATOM 1246 N A SER A 115 ? 36.41914 4.65529 -7.84135 0.235 14.10477 N ? A ? 96 N 1
   ATOM 1247 CA A SER A 115 ? 37.53299 5.55114 -8.11755 0.235 14.12028 C ? A ? 96 CA 1
   ATOM 1248 C A SER A 115 ? 37.59514 5.98834 -9.57319 0.235 14.61120 C ? A ? 96 C 1
   ATOM 1249 O A SER A 115 ? 38.29526 6.95759 -9.88219 0.235 16.81081 O ? A ? 96 O 1
   ATOM 1250 CB A SER A 115 ? 38.84780 4.87067 -7.73363 0.235 15.99320 C ? A ? 96 CB 1
   ATOM 1251 OG A SER A 115 ? 38.96023 3.61565 -8.37881 0.235 13.94779 O ? A ? 96 OG 1
   ATOM 1252 N B SER A 115 ? 36.40923 4.64409 -7.89779 0.452 13.99488 N ? A ? 96 N 1
   ATOM 1253 CA B SER A 115 ? 37.52010 5.55641 -8.14191 0.452 13.93905 C ? A ? 96 CA 1
   ATOM 1254 C B SER A 115 ? 37.46086 6.16406 -9.53077 0.452 14.26858 C ? A ? 96 C 1
   ATOM 1255 O B SER A 115 ? 37.89808 7.30296 -9.71803 0.452 16.97969 O ? A ? 96 O 1
   ATOM 1256 CB B SER A 115 ? 38.83975 4.80987 -7.96071 0.452 15.64593 C ? A ? 96 CB 1
   ATOM 1257 OG B SER A 115 ? 38.92702 4.34808 -6.63053 0.452 18.21482 O ? A ? 96 OG 1
   ATOM 1258 N C SER A 115 ? 36.42909 4.66260 -7.79106 0.313 14.08570 N ? A ? 96 N 1
   ATOM 1259 CA C SER A 115 ? 37.52708 5.60773 -7.95423 0.313 14.26938 C ? A ? 96 CA 1
   ATOM 1260 C C SER A 115 ? 37.51394 6.23167 -9.34027 0.313 14.45847 C ? A ? 96 C 1
   ATOM 1261 O C SER A 115 ? 37.85789 7.40971 -9.49472 0.313 16.67354 O ? A ? 96 O 1
   ATOM 1262 CB C SER A 115 ? 38.86412 4.91671 -7.68056 0.313 16.00092 C ? A ? 96 CB 1
   ATOM 1263 OG C SER A 115 ? 39.10643 3.88545 -8.61710 0.313 14.47014 O ? A ? 96 OG 1
   ATOM 1264 N A ALA A 116 ? 36.90029 5.29610 -10.47450 0.235 14.76859 N ? A ? 97 N 1
   ATOM 1265 CA A ALA A 116 ? 36.85912 5.70642 -11.87190 0.235 15.16006 C ? A ? 97 CA 1
   ATOM 1266 C A ALA A 116 ? 35.86849 6.83560 -12.12884 0.235 14.99222 C ? A ? 97 C 1
   ATOM 1267 O A ALA A 116 ? 36.11015 7.67881 -13.00260 0.235 17.50250 O ? A ? 97 O 1
   ATOM 1268 CB A ALA A 116 ? 36.48979 4.51564 -12.76476 0.235 15.70963 C ? A ? 97 CB 1
   ATOM 1269 N B ALA A 116 ? 36.94006 5.42269 -10.51580 0.452 14.79135 N ? A ? 97 N 1
   ATOM 1270 CA B ALA A 116 ? 36.90118 5.93070 -11.88452 0.452 14.98801 C ? A ? 97 CA 1
   ATOM 1271 C B ALA A 116 ? 35.87590 7.05331 -12.04922 0.452 14.78592 C ? A ? 97 C 1
   ATOM 1272 O B ALA A 116 ? 36.06858 7.96258 -12.87524 0.452 17.69626 O ? A ? 97 O 1
   ATOM 1273 CB B ALA A 116 ? 36.57574 4.78412 -12.85263 0.452 16.43946 C ? A ? 97 CB 1
   ATOM 1274 N C ALA A 116 ? 37.09716 5.46465 -10.35640 0.313 14.92536 N ? A ? 97 N 1
   ATOM 1275 CA C ALA A 116 ? 37.18235 5.94943 -11.73104 0.313 15.03375 C ? A ? 97 CA 1
   ATOM 1276 C C ALA A 116 ? 36.07038 6.94295 -12.05788 0.313 15.00610 C ? A ? 97 C 1
   ATOM 1277 O C ALA A 116 ? 36.24443 7.80520 -12.92700 0.313 17.32051 O ? A ? 97 O 1
   ATOM 1278 CB C ALA A 116 ? 37.17964 4.77014 -12.70585 0.313 16.41077 C ? A ? 97 CB 1
   ATOM 1279 N A GLY A 117 ? 34.76865 6.87977 -11.38324 0.235 14.56828 N ? A ? 98 N 1
   ATOM 1280 CA A GLY A 117 ? 33.67446 7.75424 -11.74680 0.235 13.67568 C ? A ? 98 CA 1
   ATOM 1281 C A GLY A 117 ? 33.05632 7.32923 -13.07882 0.235 14.27678 C ? A ? 98 C 1
   ATOM 1282 O A GLY A 117 ? 33.15774 6.18606 -13.52049 0.235 14.86031 O ? A ? 98 O 1
   ATOM 1283 N B GLY A 117 ? 34.79034 7.01255 -11.28107 0.452 14.10390 N ? A ? 98 N 1
   ATOM 1284 CA B GLY A 117 ? 33.63125 7.80560 -11.60201 0.452 13.49655 C ? A ? 98 CA 1
   ATOM 1285 C B GLY A 117 ? 33.05410 7.43260 -12.96852 0.452 14.34031 C ? A ? 98 C 1
   ATOM 1286 O B GLY A 117 ? 33.25091 6.34329 -13.51062 0.452 14.74664 O ? A ? 98 O 1
   ATOM 1287 N C GLY A 117 ? 34.93635 6.85260 -11.36909 0.313 14.52059 N ? A ? 98 N 1
   ATOM 1288 CA C GLY A 117 ? 33.79594 7.69871 -11.66866 0.313 13.74699 C ? A ? 98 CA 1
   ATOM 1289 C C GLY A 117 ? 33.13129 7.33489 -12.99127 0.313 14.24564 C ? A ? 98 C 1
   ATOM 1290 O C GLY A 117 ? 33.23455 6.21807 -13.50044 0.313 14.84489 O ? A ? 98 O 1
   ATOM 1291 N A SER A 118 ? 32.40497 8.29024 -13.72752 0.235 13.39833 N ? A ? 99 N 1
   ATOM 1292 CA A SER A 118 ? 31.84674 8.06036 -15.05297 0.235 14.70462 C ? A ? 99 CA 1
   ATOM 1293 C A SER A 118 ? 31.76280 9.38131 -15.79634 0.235 16.34011 C ? A ? 99 C 1
   ATOM 1294 O A SER A 118 ? 30.69151 9.98161 -15.87211 0.235 14.14781 O ? A ? 99 O 1
   ATOM 1295 CB A SER A 118 ? 30.46244 7.42290 -14.95550 0.235 14.08673 C ? A ? 99 CB 1
   ATOM 1296 OG A SER A 118 ? 30.00598 7.03558 -16.24191 0.235 15.37362 O ? A ? 99 OG 1
   ATOM 1297 N B SER A 118 ? 32.32800 8.39334 -13.54240 0.452 12.91676 N ? A ? 99 N 1
   ATOM 1298 CA B SER A 118 ? 31.77498 8.19781 -14.88641 0.452 14.60367 C ? A ? 99 CA 1
   ATOM 1299 C B SER A 118 ? 31.68273 9.59815 -15.49390 0.452 16.56576 C ? A ? 99 C 1
   ATOM 1300 O B SER A 118 ? 30.63504 10.24560 -15.49239 0.452 13.42104 O ? A ? 99 O 1
   ATOM 1301 CB B SER A 118 ? 30.41992 7.48985 -14.88875 0.452 13.98250 C ? A ? 99 CB 1
   ATOM 1302 OG B SER A 118 ? 30.07320 7.08975 -16.20677 0.452 15.32523 O ? A ? 99 OG 1
   ATOM 1303 N C SER A 118 ? 32.43143 8.31989 -13.55757 0.313 13.16820 N ? A ? 99 N 1
   ATOM 1304 CA C SER A 118 ? 31.80205 8.12932 -14.86854 0.313 14.69820 C ? A ? 99 CA 1
   ATOM 1305 C C SER A 118 ? 31.69288 9.50244 -15.53236 0.313 16.53833 C ? A ? 99 C 1
   ATOM 1306 O C SER A 118 ? 30.70183 10.21669 -15.35529 0.313 13.36358 O ? A ? 99 O 1
   ATOM 1307 CB C SER A 118 ? 30.44509 7.45333 -14.76808 0.313 14.00843 C ? A ? 99 CB 1
   ATOM 1308 OG C SER A 118 ? 29.93709 7.23010 -16.07093 0.313 15.60232 O ? A ? 99 OG 1
   ATOM 1309 N A LEU A 119 ? 32.88964 9.85307 -16.31400 0.235 17.61177 N ? A ? 100 N 1
   ATOM 1310 CA A LEU A 119 ? 32.92169 11.19797 -16.85745 0.235 18.66088 C ? A ? 100 CA 1
   ATOM 1311 C A LEU A 119 ? 31.96985 11.30188 -18.04695 0.235 19.57312 C ? A ? 100 C 1
   ATOM 1312 O A LEU A 119 ? 31.72647 10.31594 -18.74560 0.235 18.95468 O ? A ? 100 O 1
   ATOM 1313 CB A LEU A 119 ? 34.34132 11.56579 -17.27263 0.235 20.39736 C ? A ? 100 CB 1
   ATOM 1314 CG A LEU A 119 ? 35.31597 11.77105 -16.10398 0.235 22.55914 C ? A ? 100 CG 1
   ATOM 1315 CD1 A LEU A 119 ? 36.64695 12.37527 -16.60146 0.235 28.05270 C ? A ? 100 CD1 1
   ATOM 1316 CD2 A LEU A 119 ? 34.74247 12.60203 -14.92764 0.235 22.71095 C ? A ? 100 CD2 1
   ATOM 1317 N B LEU A 119 ? 32.82854 10.08700 -15.94198 0.452 17.83295 N ? A ? 100 N 1
   ATOM 1318 CA B LEU A 119 ? 32.91319 11.43896 -16.45937 0.452 18.08699 C ? A ? 100 CA 1
   ATOM 1319 C B LEU A 119 ? 32.19032 11.51984 -17.80846 0.452 19.91496 C ? A ? 100 C 1
   ATOM 1320 O B LEU A 119 ? 32.12149 10.53858 -18.55018 0.452 20.50196 O ? A ? 100 O 1
   ATOM 1321 CB B LEU A 119 ? 34.38819 11.84423 -16.59584 0.452 20.43875 C ? A ? 100 CB 1
   ATOM 1322 CG B LEU A 119 ? 35.13818 12.28360 -15.32438 0.452 20.72212 C ? A ? 100 CG 1
   ATOM 1323 CD1 B LEU A 119 ? 35.30693 11.15477 -14.30362 0.452 25.21864 C ? A ? 100 CD1 1
   ATOM 1324 CD2 B LEU A 119 ? 36.48239 12.88503 -15.67396 0.452 27.61558 C ? A ? 100 CD2 1
   ATOM 1325 N C LEU A 119 ? 32.73258 9.86291 -16.27317 0.313 17.64737 N ? A ? 100 N 1
   ATOM 1326 CA C LEU A 119 ? 32.76509 11.17056 -16.89480 0.313 18.64458 C ? A ? 100 CA 1
   ATOM 1327 C C LEU A 119 ? 31.77752 11.20645 -18.05727 0.313 19.50328 C ? A ? 100 C 1
   ATOM 1328 O C LEU A 119 ? 31.52044 10.18418 -18.69682 0.313 18.52441 O ? A ? 100 O 1
   ATOM 1329 CB C LEU A 119 ? 34.17355 11.48910 -17.38635 0.313 20.17119 C ? A ? 100 CB 1
   ATOM 1330 CG C LEU A 119 ? 35.16988 11.84928 -16.27214 0.313 22.49173 C ? A ? 100 CG 1
   ATOM 1331 CD1 C LEU A 119 ? 36.48096 12.42275 -16.87031 0.313 28.15391 C ? A ? 100 CD1 1
   ATOM 1332 CD2 C LEU A 119 ? 34.60669 12.78814 -15.17125 0.313 22.87537 C ? A ? 100 CD2 1
   ATOM 1333 N A PRO A 120 ? 31.41558 12.49106 -18.30440 0.235 19.84427 N ? A ? 101 N 1
   ATOM 1334 CA A PRO A 120 ? 31.69653 13.77716 -17.65869 0.235 17.41390 C ? A ? 101 CA 1
   ATOM 1335 C A PRO A 120 ? 30.87274 14.07332 -16.40755 0.235 17.19797 C ? A ? 101 C 1
   ATOM 1336 O A PRO A 120 ? 31.22631 14.96736 -15.64519 0.235 19.70260 O ? A ? 101 O 1
   ATOM 1337 CB A PRO A 120 ? 31.34129 14.77551 -18.76456 0.235 19.67125 C ? A ? 101 CB 1
   ATOM 1338 CG A PRO A 120 ? 30.17499 14.12677 -19.43907 0.235 20.01007 C ? A ? 101 CG 1
   ATOM 1339 CD A PRO A 120 ? 30.46837 12.64447 -19.42341 0.235 20.60368 C ? A ? 101 CD 1
   ATOM 1340 N B PRO A 120 ? 31.63617 12.69092 -18.15670 0.452 18.63303 N ? A ? 101 N 1
   ATOM 1341 CA B PRO A 120 ? 31.77166 13.97151 -17.49622 0.452 18.17352 C ? A ? 101 CA 1
   ATOM 1342 C B PRO A 120 ? 30.87186 14.10949 -16.29779 0.452 16.96028 C ? A ? 101 C 1
   ATOM 1343 O B PRO A 120 ? 31.16548 14.94664 -15.45254 0.452 19.82696 O ? A ? 101 O 1
   ATOM 1344 CB B PRO A 120 ? 31.29361 14.95171 -18.57377 0.452 19.72459 C ? A ? 101 CB 1
   ATOM 1345 CG B PRO A 120 ? 30.23680 14.19761 -19.27356 0.452 19.78976 C ? A ? 101 CG 1
   ATOM 1346 CD B PRO A 120 ? 30.77746 12.79280 -19.35132 0.452 20.86676 C ? A ? 101 CD 1
   ATOM 1347 N C PRO A 120 ? 31.22623 12.37909 -18.36757 0.313 20.02275 N ? A ? 101 N 1
   ATOM 1348 CA C PRO A 120 ? 31.55435 13.70118 -17.81649 0.313 16.64673 C ? A ? 101 CA 1
   ATOM 1349 C C PRO A 120 ? 30.78471 14.11612 -16.55994 0.313 17.23432 C ? A ? 101 C 1
   ATOM 1350 O C PRO A 120 ? 31.09764 15.12307 -15.93658 0.313 19.19418 O ? A ? 101 O 1
   ATOM 1351 CB C PRO A 120 ? 31.20726 14.62901 -18.98387 0.313 19.31794 C ? A ? 101 CB 1
   ATOM 1352 CG C PRO A 120 ? 30.02474 13.96197 -19.61736 0.313 19.65974 C ? A ? 101 CG 1
   ATOM 1353 CD C PRO A 120 ? 30.29417 12.47802 -19.50424 0.313 20.27785 C ? A ? 101 CD 1
   ATOM 1354 N . LYS A 121 ? 29.78130 13.34849 -16.15433 1.000 15.00200 N ? A ? 102 N 1
   ATOM 1355 CA . LYS A 121 ? 28.83078 13.77998 -15.12181 1.000 13.49806 C ? A ? 102 CA 1
   ATOM 1356 C . LYS A 121 ? 29.19952 13.33990 -13.70074 1.000 17.47004 C ? A ? 102 C 1
   ATOM 1357 O . LYS A 121 ? 28.81443 14.01739 -12.74852 1.000 16.15597 O ? A ? 102 O 1
   ATOM 1358 CB . LYS A 121 ? 27.40718 13.28076 -15.42184 1.000 20.77311 C ? A ? 102 CB 1
   ATOM 1359 CG . LYS A 121 ? 26.79381 13.86791 -16.69059 1.000 25.09896 C ? A ? 102 CG 1
   ATOM 1360 CD . LYS A 121 ? 26.27332 15.23472 -16.51522 1.000 29.99812 C ? A ? 102 CD 1
   ATOM 1361 CE . LYS A 121 ? 25.75039 15.76726 -17.83253 1.000 42.30639 C ? A ? 102 CE 1
   ATOM 1362 NZ . LYS A 121 ? 24.52148 15.08169 -18.24512 1.000 45.89589 N ? A ? 102 NZ 1
   ATOM 1363 N . ILE A 122 ? 29.91396 12.23678 -13.51699 1.000 14.52158 N ? A ? 103 N 1
   ATOM 1364 CA . ILE A 122 ? 30.24185 11.75233 -12.17460 1.000 13.55538 C ? A ? 103 CA 1
   ATOM 1365 C . ILE A 122 ? 31.76493 11.76776 -11.97047 1.000 12.64997 C ? A ? 103 C 1
   ATOM 1366 O . ILE A 122 ? 32.47573 11.02370 -12.62709 1.000 13.75242 O ? A ? 103 O 1
   ATOM 1367 CB . ILE A 122 ? 29.76547 10.29745 -11.99557 1.000 16.15885 C ? A ? 103 CB 1
   ATOM 1368 CG1 . ILE A 122 ? 28.31616 10.08249 -12.46870 1.000 18.98485 C ? A ? 103 CG1 1
   ATOM 1369 CG2 . ILE A 122 ? 30.08658 9.83687 -10.54138 1.000 13.78561 C ? A ? 103 CG2 1
   ATOM 1370 CD1 . ILE A 122 ? 27.19959 10.75166 -11.63786 1.000 19.02516 C ? A ? 103 CD1 1
   ATOM 1371 N A PRO A 123 ? 32.26391 12.59742 -11.04455 0.549 14.32902 N ? A ? 104 N 1
   ATOM 1372 CA A PRO A 123 ? 33.70712 12.60332 -10.75480 0.549 15.62883 C ? A ? 104 CA 1
   ATOM 1373 C A PRO A 123 ? 34.19727 11.30542 -10.12646 0.549 15.18021 C ? A ? 104 C 1
   ATOM 1374 O A PRO A 123 ? 33.43846 10.43489 -9.65551 0.549 12.75302 O ? A ? 104 O 1
   ATOM 1375 CB A PRO A 123 ? 33.85793 13.76149 -9.75002 0.549 16.36725 C ? A ? 104 CB 1
   ATOM 1376 CG A PRO A 123 ? 32.64354 14.62443 -9.96993 0.549 16.06639 C ? A ? 104 CG 1
   ATOM 1377 CD A PRO A 123 ? 31.54957 13.68075 -10.36611 0.549 14.90716 C ? A ? 104 CD 1
   ATOM 1378 N B PRO A 123 ? 32.26755 12.63413 -11.08474 0.340 14.33739 N ? A ? 104 N 1
   ATOM 1379 CA B PRO A 123 ? 33.71637 12.67491 -10.84862 0.340 15.64109 C ? A ? 104 CA 1
   ATOM 1380 C B PRO A 123 ? 34.20372 11.43507 -10.11332 0.340 14.99851 C ? A ? 104 C 1
   ATOM 1381 O B PRO A 123 ? 33.43558 10.61794 -9.58247 0.340 13.43865 O ? A ? 104 O 1
   ATOM 1382 CB B PRO A 123 ? 33.90420 13.93072 -9.98006 0.340 16.18523 C ? A ? 104 CB 1
   ATOM 1383 CG B PRO A 123 ? 32.61170 14.69880 -10.09989 0.340 16.09833 C ? A ? 104 CG 1
   ATOM 1384 CD B PRO A 123 ? 31.55200 13.67403 -10.34143 0.340 14.97401 C ? A ? 104 CD 1
   ATOM 1385 N D PRO A 123 ? 32.27614 12.58877 -11.03986 0.111 14.36820 N ? A ? 104 N 1
   ATOM 1386 CA D PRO A 123 ? 33.73184 12.61602 -10.80780 0.111 15.62826 C ? A ? 104 CA 1
   ATOM 1387 C D PRO A 123 ? 34.27254 11.37050 -10.11630 0.111 15.12552 C ? A ? 104 C 1
   ATOM 1388 O D PRO A 123 ? 33.51858 10.44656 -9.78324 0.111 13.48418 O ? A ? 104 O 1
   ATOM 1389 CB D PRO A 123 ? 33.92344 13.85954 -9.92203 0.111 16.10139 C ? A ? 104 CB 1
   ATOM 1390 CG D PRO A 123 ? 32.63517 14.63836 -10.03461 0.111 16.09968 C ? A ? 104 CG 1
   ATOM 1391 CD D PRO A 123 ? 31.57219 13.61610 -10.26445 0.111 15.04239 C ? A ? 104 CD 1
   ATOM 1392 N A SER A 124 ? 35.52416 11.18373 -10.14089 0.549 17.64065 N ? A ? 105 N 1
   ATOM 1393 CA A SER A 124 ? 36.20767 10.14259 -9.38977 0.549 16.66506 C ? A ? 105 CA 1
   ATOM 1394 C A SER A 124 ? 35.85256 10.23778 -7.90846 0.549 16.33074 C ? A ? 105 C 1
   ATOM 1395 O A SER A 124 ? 35.73719 11.33182 -7.35751 0.549 13.64194 O ? A ? 105 O 1
   ATOM 1396 CB A SER A 124 ? 37.73361 10.32695 -9.54655 0.549 16.49605 C ? A ? 105 CB 1
   ATOM 1397 OG A SER A 124 ? 38.48375 9.39911 -8.78566 0.549 21.97973 O ? A ? 105 OG 1
   ATOM 1398 N B SER A 124 ? 35.52681 11.29886 -10.10140 0.340 17.40139 N ? A ? 105 N 1
   ATOM 1399 CA B SER A 124 ? 36.17119 10.22397 -9.36344 0.340 16.48710 C ? A ? 105 CA 1
   ATOM 1400 C B SER A 124 ? 35.87387 10.34579 -7.87252 0.340 16.19876 C ? A ? 105 C 1
   ATOM 1401 O B SER A 124 ? 35.81255 11.44919 -7.32968 0.340 14.13932 O ? A ? 105 O 1
   ATOM 1402 CB B SER A 124 ? 37.69130 10.30735 -9.57104 0.340 16.54325 C ? A ? 105 CB 1
   ATOM 1403 OG B SER A 124 ? 38.18772 11.59099 -9.23897 0.340 14.69678 O ? A ? 105 OG 1
   ATOM 1404 N D SER A 124 ? 35.58872 11.34313 -9.90118 0.111 16.92271 N ? A ? 105 N 1
   ATOM 1405 CA D SER A 124 ? 36.22706 10.24969 -9.17932 0.111 16.41594 C ? A ? 105 CA 1
   ATOM 1406 C D SER A 124 ? 35.89235 10.32109 -7.69521 0.111 15.93080 C ? A ? 105 C 1
   ATOM 1407 O D SER A 124 ? 35.83770 11.40437 -7.10966 0.111 14.40700 O ? A ? 105 O 1
   ATOM 1408 CB D SER A 124 ? 37.74999 10.34889 -9.31592 0.111 16.12990 C ? A ? 105 CB 1
   ATOM 1409 OG D SER A 124 ? 38.20412 10.03000 -10.61814 0.111 13.12628 O ? A ? 105 OG 1
   ATOM 1410 N A ASN A 125 ? 35.71824 9.07817 -7.25787 0.549 13.97839 N ? A ? 106 N 1
   ATOM 1411 CA A ASN A 125 ? 35.57379 8.99268 -5.79329 0.549 14.09041 C ? A ? 106 CA 1
   ATOM 1412 C A ASN A 125 ? 34.36527 9.75753 -5.26450 0.549 14.69021 C ? A ? 106 C 1
   ATOM 1413 O A ASN A 125 ? 34.42667 10.31707 -4.16432 0.549 12.95196 O ? A ? 106 O 1
   ATOM 1414 CB A ASN A 125 ? 36.83001 9.46124 -5.02402 0.549 16.34604 C ? A ? 106 CB 1
   ATOM 1415 CG A ASN A 125 ? 38.09692 8.80906 -5.51559 0.549 18.05791 C ? A ? 106 CG 1
   ATOM 1416 OD1 A ASN A 125 ? 38.15693 7.58691 -5.65229 0.549 19.84517 O ? A ? 106 OD1 1
   ATOM 1417 ND2 A ASN A 125 ? 39.14293 9.62684 -5.76107 0.549 22.20426 N ? A ? 106 ND2 1
   ATOM 1418 N B ASN A 125 ? 35.72345 9.19678 -7.20453 0.340 14.30210 N ? A ? 106 N 1
   ATOM 1419 CA B ASN A 125 ? 35.57099 9.14245 -5.74338 0.340 14.38599 C ? A ? 106 CA 1
   ATOM 1420 C B ASN A 125 ? 34.39907 10.00476 -5.27942 0.340 14.49369 C ? A ? 106 C 1
   ATOM 1421 O B ASN A 125 ? 34.51066 10.79533 -4.34319 0.340 14.14568 O ? A ? 106 O 1
   ATOM 1422 CB B ASN A 125 ? 36.87398 9.53293 -5.01762 0.340 16.24277 C ? A ? 106 CB 1
   ATOM 1423 CG B ASN A 125 ? 36.98433 8.94592 -3.61251 0.340 16.75422 C ? A ? 106 CG 1
   ATOM 1424 OD1 B ASN A 125 ? 36.51527 7.84286 -3.33406 0.340 14.96642 O ? A ? 106 OD1 1
   ATOM 1425 ND2 B ASN A 125 ? 37.64186 9.67927 -2.71878 0.340 23.65031 N ? A ? 106 ND2 1
   ATOM 1426 N D ASN A 125 ? 35.70634 9.15082 -7.07990 0.111 14.55132 N ? A ? 106 N 1
   ATOM 1427 CA D ASN A 125 ? 35.51864 9.03747 -5.62978 0.111 14.67765 C ? A ? 106 CA 1
   ATOM 1428 C D ASN A 125 ? 34.34561 9.88826 -5.14591 0.111 14.54854 C ? A ? 106 C 1
   ATOM 1429 O D ASN A 125 ? 34.44168 10.61205 -4.15318 0.111 14.46204 O ? A ? 106 O 1
   ATOM 1430 CB D ASN A 125 ? 36.80040 9.37742 -4.85773 0.111 16.06654 C ? A ? 106 CB 1
   ATOM 1431 CG D ASN A 125 ? 38.02223 8.66578 -5.40359 0.111 17.36128 C ? A ? 106 CG 1
   ATOM 1432 OD1 D ASN A 125 ? 38.40134 7.60335 -4.91841 0.111 17.60547 O ? A ? 106 OD1 1
   ATOM 1433 ND2 D ASN A 125 ? 38.65806 9.26105 -6.40556 0.111 17.86713 N ? A ? 106 ND2 1
   ATOM 1434 N A ALA A 126 ? 33.26075 9.77565 -6.01639 0.549 15.84991 N ? A ? 107 N 1
   ATOM 1435 CA A ALA A 126 ? 32.15388 10.68469 -5.72888 0.549 13.74856 C ? A ? 107 CA 1
   ATOM 1436 C A ALA A 126 ? 31.09827 9.99680 -4.86931 0.549 13.79807 C ? A ? 107 C 1
   ATOM 1437 O A ALA A 126 ? 30.49524 8.99272 -5.28807 0.549 13.15063 O ? A ? 107 O 1
   ATOM 1438 CB A ALA A 126 ? 31.49904 11.21534 -7.01711 0.549 13.90279 C ? A ? 107 CB 1
   ATOM 1439 N B ALA A 126 ? 33.26613 9.86711 -5.96153 0.340 15.74807 N ? A ? 107 N 1
   ATOM 1440 CA B ALA A 126 ? 32.12417 10.73573 -5.71667 0.340 13.79926 C ? A ? 107 CA 1
   ATOM 1441 C B ALA A 126 ? 31.11364 10.03360 -4.82281 0.340 13.72203 C ? A ? 107 C 1
   ATOM 1442 O B ALA A 126 ? 30.68273 8.91020 -5.11699 0.340 13.31261 O ? A ? 107 O 1
   ATOM 1443 CB B ALA A 126 ? 31.44318 11.15977 -7.02739 0.340 13.84576 C ? A ? 107 CB 1
   ATOM 1444 N D ALA A 126 ? 33.22714 9.79677 -5.85872 0.111 15.36033 N ? A ? 107 N 1
   ATOM 1445 CA D ALA A 126 ? 32.07769 10.64676 -5.58697 0.111 13.89505 C ? A ? 107 CA 1
   ATOM 1446 C D ALA A 126 ? 31.10483 9.94385 -4.64882 0.111 13.55891 C ? A ? 107 C 1
   ATOM 1447 O D ALA A 126 ? 30.67085 8.81839 -4.91748 0.111 13.17872 O ? A ? 107 O 1
   ATOM 1448 CB D ALA A 126 ? 31.36603 11.02223 -6.89072 0.111 13.64340 C ? A ? 107 CB 1
   ATOM 1449 N A THR A 127 ? 30.83167 10.57492 -3.70117 0.549 14.20407 N ? A ? 108 N 1
   ATOM 1450 CA A THR A 127 ? 29.62877 10.21814 -2.95708 0.549 11.79201 C ? A ? 108 CA 1
   ATOM 1451 C A THR A 127 ? 28.43113 10.80438 -3.69593 0.549 11.12698 C ? A ? 108 C 1
   ATOM 1452 O A THR A 127 ? 28.48815 11.93608 -4.19137 0.549 12.20159 O ? A ? 108 O 1
   ATOM 1453 CB A THR A 127 ? 29.75592 10.77412 -1.54435 0.549 13.54728 C ? A ? 108 CB 1
   ATOM 1454 OG1 A THR A 127 ? 30.96401 10.24314 -0.99019 0.549 15.87847 O ? A ? 108 OG1 1
   ATOM 1455 CG2 A THR A 127 ? 28.54706 10.34894 -0.65459 0.549 12.70261 C ? A ? 108 CG2 1
   ATOM 1456 N B THR A 127 ? 30.72081 10.70319 -3.74701 0.340 14.13491 N ? A ? 108 N 1
   ATOM 1457 CA B THR A 127 ? 29.50974 10.30293 -3.04771 0.340 12.08714 C ? A ? 108 CA 1
   ATOM 1458 C B THR A 127 ? 28.32030 10.89910 -3.79314 0.340 11.43534 C ? A ? 108 C 1
   ATOM 1459 O B THR A 127 ? 28.31365 12.09423 -4.10883 0.340 12.38227 O ? A ? 108 O 1
   ATOM 1460 CB B THR A 127 ? 29.55909 10.77150 -1.59723 0.340 13.51755 C ? A ? 108 CB 1
   ATOM 1461 OG1 B THR A 127 ? 30.38870 9.86911 -0.85059 0.340 13.51904 O ? A ? 108 OG1 1
   ATOM 1462 CG2 B THR A 127 ? 28.15329 10.77097 -1.00186 0.340 13.25593 C ? A ? 108 CG2 1
   ATOM 1463 N D THR A 127 ? 30.76781 10.61201 -3.54981 0.111 14.10739 N ? A ? 108 N 1
   ATOM 1464 CA D THR A 127 ? 29.65119 10.20703 -2.70549 0.111 11.97579 C ? A ? 108 CA 1
   ATOM 1465 C D THR A 127 ? 28.39110 10.83437 -3.28437 0.111 12.09783 C ? A ? 108 C 1
   ATOM 1466 O D THR A 127 ? 28.25839 12.06346 -3.29389 0.111 12.34417 O ? A ? 108 O 1
   ATOM 1467 CB D THR A 127 ? 29.87325 10.68257 -1.27052 0.111 13.65105 C ? A ? 108 CB 1
   ATOM 1468 OG1 D THR A 127 ? 30.92003 9.90874 -0.67447 0.111 14.79535 O ? A ? 108 OG1 1
   ATOM 1469 CG2 D THR A 127 ? 28.60094 10.51811 -0.44466 0.111 13.56002 C ? A ? 108 CG2 1
   ATOM 1470 N A LEU A 128 ? 27.38433 10.00263 -3.87004 0.549 12.91162 N ? A ? 109 N 1
   ATOM 1471 CA A LEU A 128 ? 26.18806 10.46786 -4.56555 0.549 9.80908 C ? A ? 109 CA 1
   ATOM 1472 C A LEU A 128 ? 25.05256 10.66309 -3.57049 0.549 12.22793 C ? A ? 109 C 1
   ATOM 1473 O A LEU A 128 ? 24.92671 9.90566 -2.60754 0.549 12.31363 O ? A ? 109 O 1
   ATOM 1474 CB A LEU A 128 ? 25.74208 9.50708 -5.67081 0.549 9.87648 C ? A ? 109 CB 1
   ATOM 1475 CG A LEU A 128 ? 26.87571 9.09296 -6.61686 0.549 10.08956 C ? A ? 109 CG 1
   ATOM 1476 CD1 A LEU A 128 ? 26.30268 8.19683 -7.72306 0.549 11.72638 C ? A ? 109 CD1 1
   ATOM 1477 CD2 A LEU A 128 ? 27.58990 10.35084 -7.15572 0.549 12.69284 C ? A ? 109 CD2 1
   ATOM 1478 N B LEU A 128 ? 27.34906 10.05598 -4.14507 0.340 13.14340 N ? A ? 109 N 1
   ATOM 1479 CA B LEU A 128 ? 26.17191 10.50246 -4.88546 0.340 9.85371 C ? A ? 109 CA 1
   ATOM 1480 C B LEU A 128 ? 25.00183 10.64035 -3.92706 0.340 12.92990 C ? A ? 109 C 1
   ATOM 1481 O B LEU A 128 ? 24.72565 9.72170 -3.15100 0.340 11.93469 O ? A ? 109 O 1
   ATOM 1482 CB B LEU A 128 ? 25.79504 9.51634 -5.99338 0.340 9.99080 C ? A ? 109 CB 1
   ATOM 1483 CG B LEU A 128 ? 26.88365 9.25216 -7.04474 0.340 10.27757 C ? A ? 109 CG 1
   ATOM 1484 CD1 B LEU A 128 ? 26.36143 8.25869 -8.07496 0.340 11.54505 C ? A ? 109 CD1 1
   ATOM 1485 CD2 B LEU A 128 ? 27.32687 10.56125 -7.71360 0.340 11.49357 C ? A ? 109 CD2 1
   ATOM 1486 N D LEU A 128 ? 27.48381 9.99508 -3.78547 0.111 12.77739 N ? A ? 109 N 1
   ATOM 1487 CA D LEU A 128 ? 26.30743 10.46841 -4.50440 0.111 10.28284 C ? A ? 109 CA 1
   ATOM 1488 C D LEU A 128 ? 25.11542 10.60958 -3.56878 0.111 12.35579 C ? A ? 109 C 1
   ATOM 1489 O D LEU A 128 ? 24.92964 9.80629 -2.65106 0.111 12.34638 O ? A ? 109 O 1
   ATOM 1490 CB D LEU A 128 ? 25.94615 9.51159 -5.64135 0.111 10.57954 C ? A ? 109 CB 1
   ATOM 1491 CG D LEU A 128 ? 27.03251 9.25807 -6.69048 0.111 10.45906 C ? A ? 109 CG 1
   ATOM 1492 CD1 D LEU A 128 ? 26.44991 8.51747 -7.88915 0.111 11.39016 C ? A ? 109 CD1 1
   ATOM 1493 CD2 D LEU A 128 ? 27.68609 10.56837 -7.11366 0.111 12.19924 C ? A ? 109 CD2 1
   ATOM 1494 N A PHE A 129 ? 24.23212 11.68615 -3.81235 0.549 12.14724 N ? A ? 110 N 1
   ATOM 1495 CA A PHE A 129 ? 23.15305 12.05259 -2.89116 0.549 11.93145 C ? A ? 110 CA 1
   ATOM 1496 C A PHE A 129 ? 21.83400 12.08480 -3.65496 0.549 10.44837 C ? A ? 110 C 1
   ATOM 1497 O A PHE A 129 ? 21.55917 13.07037 -4.33292 0.549 12.01283 O ? A ? 110 O 1
   ATOM 1498 CB A PHE A 129 ? 23.44700 13.42834 -2.31310 0.549 14.18527 C ? A ? 110 CB 1
   ATOM 1499 CG A PHE A 129 ? 24.78762 13.51044 -1.59913 0.549 13.67219 C ? A ? 110 CG 1
   ATOM 1500 CD1 A PHE A 129 ? 25.94040 13.77904 -2.30670 0.549 13.79473 C ? A ? 110 CD1 1
   ATOM 1501 CD2 A PHE A 129 ? 24.87108 13.32611 -0.22261 0.549 17.85852 C ? A ? 110 CD2 1
   ATOM 1502 CE1 A PHE A 129 ? 27.17048 13.84170 -1.64844 0.549 15.03690 C ? A ? 110 CE1 1
   ATOM 1503 CE2 A PHE A 129 ? 26.09226 13.39906 0.43967 0.549 17.98662 C ? A ? 110 CE2 1
   ATOM 1504 CZ A PHE A 129 ? 27.24898 13.66994 -0.28777 0.549 15.44058 C ? A ? 110 CZ 1
   ATOM 1505 N B PHE A 129 ? 24.31565 11.78067 -3.99274 0.340 11.35325 N ? A ? 110 N 1
   ATOM 1506 CA B PHE A 129 ? 23.15725 12.04686 -3.14308 0.340 12.22194 C ? A ? 110 CA 1
   ATOM 1507 C B PHE A 129 ? 21.89857 11.96733 -4.00298 0.340 11.34750 C ? A ? 110 C 1
   ATOM 1508 O B PHE A 129 ? 21.78121 12.69582 -4.99067 0.340 10.21242 O ? A ? 110 O 1
   ATOM 1509 CB B PHE A 129 ? 23.29422 13.42474 -2.49090 0.340 13.25420 C ? A ? 110 CB 1
   ATOM 1510 CG B PHE A 129 ? 24.50948 13.54712 -1.57372 0.340 14.63359 C ? A ? 110 CG 1
   ATOM 1511 CD1 B PHE A 129 ? 25.75405 13.88833 -2.08387 0.340 14.17323 C ? A ? 110 CD1 1
   ATOM 1512 CD2 B PHE A 129 ? 24.39107 13.31975 -0.20349 0.340 16.87156 C ? A ? 110 CD2 1
   ATOM 1513 CE1 B PHE A 129 ? 26.87182 13.99259 -1.23769 0.340 14.32225 C ? A ? 110 CE1 1
   ATOM 1514 CE2 B PHE A 129 ? 25.49850 13.42366 0.64050 0.340 17.60618 C ? A ? 110 CE2 1
   ATOM 1515 CZ B PHE A 129 ? 26.73773 13.76508 0.11911 0.340 17.47753 C ? A ? 110 CZ 1
   ATOM 1516 N D PHE A 129 ? 24.30020 11.63128 -3.82306 0.111 12.18388 N ? A ? 110 N 1
   ATOM 1517 CA D PHE A 129 ? 23.11296 11.91908 -3.02714 0.111 12.14635 C ? A ? 110 CA 1
   ATOM 1518 C D PHE A 129 ? 21.89966 11.88963 -3.94765 0.111 11.41036 C ? A ? 110 C 1
   ATOM 1519 O D PHE A 129 ? 21.84047 12.64509 -4.92370 0.111 10.60442 O ? A ? 110 O 1
   ATOM 1520 CB D PHE A 129 ? 23.24788 13.28537 -2.34909 0.111 13.69203 C ? A ? 110 CB 1
   ATOM 1521 CG D PHE A 129 ? 24.47779 13.41157 -1.47861 0.111 14.52067 C ? A ? 110 CG 1
   ATOM 1522 CD1 D PHE A 129 ? 25.68645 13.82797 -2.01593 0.111 14.18032 C ? A ? 110 CD1 1
   ATOM 1523 CD2 D PHE A 129 ? 24.42027 13.11150 -0.12408 0.111 16.60722 C ? A ? 110 CD2 1
   ATOM 1524 CE1 D PHE A 129 ? 26.81888 13.94030 -1.21712 0.111 14.42574 C ? A ? 110 CE1 1
   ATOM 1525 CE2 D PHE A 129 ? 25.54629 13.22180 0.67661 0.111 17.54429 C ? A ? 110 CE2 1
   ATOM 1526 CZ D PHE A 129 ? 26.74652 13.63880 0.12856 0.111 17.09865 C ? A ? 110 CZ 1
   ATOM 1527 N A PHE A 130 ? 21.02507 11.03050 -3.53404 0.549 12.54889 N ? A ? 111 N 1
   ATOM 1528 CA A PHE A 130 ? 19.78765 10.92143 -4.29627 0.549 11.18969 C ? A ? 111 CA 1
   ATOM 1529 C A PHE A 130 ? 18.57087 11.27969 -3.44949 0.549 12.03237 C ? A ? 111 C 1
   ATOM 1530 O A PHE A 130 ? 18.53903 11.04828 -2.23208 0.549 12.80220 O ? A ? 111 O 1
   ATOM 1531 CB A PHE A 130 ? 19.60995 9.48468 -4.76767 0.549 13.00947 C ? A ? 111 CB 1
   ATOM 1532 CG A PHE A 130 ? 20.56951 9.07151 -5.84171 0.549 9.29632 C ? A ? 111 CG 1
   ATOM 1533 CD1 A PHE A 130 ? 20.30664 9.34215 -7.17454 0.549 11.55104 C ? A ? 111 CD1 1
   ATOM 1534 CD2 A PHE A 130 ? 21.74070 8.41316 -5.51661 0.549 9.89678 C ? A ? 111 CD2 1
   ATOM 1535 CE1 A PHE A 130 ? 21.17740 8.93038 -8.18172 0.549 10.80354 C ? A ? 111 CE1 1
   ATOM 1536 CE2 A PHE A 130 ? 22.61683 7.96921 -6.51820 0.549 10.31729 C ? A ? 111 CE2 1
   ATOM 1537 CZ A PHE A 130 ? 22.36771 8.25013 -7.83692 0.549 11.17268 C ? A ? 111 CZ 1
   ATOM 1538 N B PHE A 130 ? 20.97737 11.06362 -3.65074 0.340 12.61449 N ? A ? 111 N 1
   ATOM 1539 CA B PHE A 130 ? 19.75526 10.85591 -4.42471 0.340 11.22972 C ? A ? 111 CA 1
   ATOM 1540 C B PHE A 130 ? 18.51942 11.10148 -3.56673 0.340 12.05390 C ? A ? 111 C 1
   ATOM 1541 O B PHE A 130 ? 18.43147 10.62047 -2.43150 0.340 12.14379 O ? A ? 111 O 1
   ATOM 1542 CB B PHE A 130 ? 19.66843 9.41440 -4.94380 0.340 12.55440 C ? A ? 111 CB 1
   ATOM 1543 CG B PHE A 130 ? 20.56730 9.11498 -6.12200 0.340 9.71126 C ? A ? 111 CG 1
   ATOM 1544 CD1 B PHE A 130 ? 20.19619 9.45864 -7.42445 0.340 11.48721 C ? A ? 111 CD1 1
   ATOM 1545 CD2 B PHE A 130 ? 21.77218 8.45018 -5.93122 0.340 10.69048 C ? A ? 111 CD2 1
   ATOM 1546 CE1 B PHE A 130 ? 21.02387 9.14407 -8.52335 0.340 10.31906 C ? A ? 111 CE1 1
   ATOM 1547 CE2 B PHE A 130 ? 22.59948 8.13243 -7.01601 0.340 10.03731 C ? A ? 111 CE2 1
   ATOM 1548 CZ B PHE A 130 ? 22.24182 8.48903 -8.30475 0.340 12.44551 C ? A ? 111 CZ 1
   ATOM 1549 N D PHE A 130 ? 20.94607 11.00733 -3.64867 0.111 12.66150 N ? A ? 111 N 1
   ATOM 1550 CA D PHE A 130 ? 19.74019 10.84494 -4.45090 0.111 11.31502 C ? A ? 111 CA 1
   ATOM 1551 C D PHE A 130 ? 18.50474 11.07216 -3.59177 0.111 12.08354 C ? A ? 111 C 1
   ATOM 1552 O D PHE A 130 ? 18.41107 10.55510 -2.47342 0.111 12.42066 O ? A ? 111 O 1
   ATOM 1553 CB D PHE A 130 ? 19.64375 9.42527 -5.02327 0.111 12.42085 C ? A ? 111 CB 1
   ATOM 1554 CG D PHE A 130 ? 20.59355 9.14646 -6.15538 0.111 9.85597 C ? A ? 111 CG 1
   ATOM 1555 CD1 D PHE A 130 ? 20.25962 9.47851 -7.46233 0.111 11.42278 C ? A ? 111 CD1 1
   ATOM 1556 CD2 D PHE A 130 ? 21.80865 8.52256 -5.91806 0.111 10.60585 C ? A ? 111 CD2 1
   ATOM 1557 CE1 D PHE A 130 ? 21.12918 9.20423 -8.51360 0.111 10.62230 C ? A ? 111 CE1 1
   ATOM 1558 CE2 D PHE A 130 ? 22.68037 8.24396 -6.96244 0.111 10.44344 C ? A ? 111 CE2 1
   ATOM 1559 CZ D PHE A 130 ? 22.34668 8.58954 -8.25811 0.111 11.82162 C ? A ? 111 CZ 1
   ATOM 1560 N . GLU A 131 ? 17.55155 11.83869 -4.12250 1.000 13.13867 N ? A ? 112 N 1
   ATOM 1561 CA . GLU A 131 ? 16.19920 11.88950 -3.57994 1.000 14.19342 C ? A ? 112 CA 1
   ATOM 1562 C . GLU A 131 ? 15.40722 10.97659 -4.50798 1.000 9.12993 C ? A ? 112 C 1
   ATOM 1563 O . GLU A 131 ? 15.44340 11.18710 -5.72299 1.000 12.85129 O ? A ? 112 O 1
   ATOM 1564 CB . GLU A 131 ? 15.62932 13.31283 -3.59903 1.000 15.77226 C ? A ? 112 CB 1
   ATOM 1565 CG . GLU A 131 ? 14.29530 13.37550 -2.89940 1.000 20.76715 C ? A ? 112 CG 1
   ATOM 1566 CD . GLU A 131 ? 13.76139 14.77665 -2.69708 1.000 32.73505 C ? A ? 112 CD 1
   ATOM 1567 OE1 . GLU A 131 ? 14.55419 15.73821 -2.69046 1.000 52.44052 O ? A ? 112 OE1 1
   ATOM 1568 OE2 . GLU A 131 ? 12.53559 14.90408 -2.55231 1.000 37.75726 O ? A ? 112 OE2 1
   ATOM 1569 N . ILE A 132 ? 14.80375 9.91534 -3.96074 1.000 11.59055 N ? A ? 113 N 1
   ATOM 1570 CA . ILE A 132 ? 14.10706 8.90702 -4.75211 1.000 10.74467 C ? A ? 113 CA 1
   ATOM 1571 C . ILE A 132 ? 12.67030 8.78645 -4.27594 1.000 13.52303 C ? A ? 113 C 1
   ATOM 1572 O . ILE A 132 ? 12.41636 8.68475 -3.06856 1.000 12.73606 O ? A ? 113 O 1
   ATOM 1573 CB . ILE A 132 ? 14.78603 7.52383 -4.66469 1.000 9.77105 C ? A ? 113 CB 1
   ATOM 1574 CG1 . ILE A 132 ? 16.28371 7.61269 -5.02267 1.000 12.50905 C ? A ? 113 CG1 1
   ATOM 1575 CG2 . ILE A 132 ? 14.04536 6.55533 -5.57561 1.000 12.95896 C ? A ? 113 CG2 1
   ATOM 1576 CD1 . ILE A 132 ? 16.97995 6.24625 -4.91336 1.000 14.08043 C ? A ? 113 CD1 1
   ATOM 1577 N . GLU A 133 ? 11.74021 8.80577 -5.22984 1.000 12.26601 N ? A ? 114 N 1
   ATOM 1578 CA . GLU A 133 ? 10.33063 8.51892 -4.97862 1.000 14.20861 C ? A ? 114 CA 1
   ATOM 1579 C . GLU A 133 ? 9.93930 7.20225 -5.66452 1.000 8.43017 C ? A ? 114 C 1
   ATOM 1580 O . GLU A 133 ? 10.07751 7.06973 -6.87386 1.000 10.93056 O ? A ? 114 O 1
   ATOM 1581 CB . GLU A 133 ? 9.44416 9.65378 -5.49137 1.000 13.38907 C ? A ? 114 CB 1
   ATOM 1582 CG . GLU A 133 ? 7.94010 9.41750 -5.18518 1.000 14.01504 C ? A ? 114 CG 1
   ATOM 1583 CD . GLU A 133 ? 7.07551 10.54063 -5.60619 1.000 22.74093 C ? A ? 114 CD 1
   ATOM 1584 OE1 . GLU A 133 ? 7.59406 11.61434 -5.91078 1.000 21.89954 O ? A ? 114 OE1 1
   ATOM 1585 OE2 . GLU A 133 ? 5.85506 10.31964 -5.59490 1.000 18.49854 O ? A ? 114 OE2 1
   ATOM 1586 N . LEU A 134 ? 9.43803 6.24512 -4.87218 1.000 10.72508 N ? A ? 115 N 1
   ATOM 1587 CA . LEU A 134 ? 8.95940 4.96916 -5.43013 1.000 11.16536 C ? A ? 115 CA 1
   ATOM 1588 C . LEU A 134 ? 7.51856 5.17310 -5.90958 1.000 12.67918 C ? A ? 115 C 1
   ATOM 1589 O . LEU A 134 ? 6.59110 5.28159 -5.09711 1.000 13.62573 O ? A ? 115 O 1
   ATOM 1590 CB . LEU A 134 ? 9.07990 3.80699 -4.42506 1.000 11.59393 C ? A ? 115 CB 1
   ATOM 1591 CG . LEU A 134 ? 8.58025 2.45757 -4.97306 1.000 11.92310 C ? A ? 115 CG 1
   ATOM 1592 CD1 . LEU A 134 ? 9.28226 2.05022 -6.27886 1.000 11.34747 C ? A ? 115 CD1 1
   ATOM 1593 CD2 . LEU A 134 ? 8.78761 1.39167 -3.91199 1.000 15.32646 C ? A ? 115 CD2 1
   ATOM 1594 N . LEU A 135 ? 7.32918 5.20639 -7.21380 1.000 11.45693 N ? A ? 116 N 1
   ATOM 1595 CA . LEU A 135 ? 6.01023 5.49272 -7.79691 1.000 11.34107 C ? A ? 116 CA 1
   ATOM 1596 C . LEU A 135 ? 5.15352 4.23160 -7.88194 1.000 16.09479 C ? A ? 116 C 1
   ATOM 1597 O . LEU A 135 ? 3.95719 4.26679 -7.57481 1.000 17.15184 O ? A ? 116 O 1
   ATOM 1598 CB . LEU A 135 ? 6.19201 6.07479 -9.19288 1.000 10.91962 C ? A ? 116 CB 1
   ATOM 1599 CG . LEU A 135 ? 7.06949 7.31598 -9.22952 1.000 12.22108 C ? A ? 116 CG 1
   ATOM 1600 CD1 . LEU A 135 ? 7.53446 7.59283 -10.69288 1.000 13.07993 C ? A ? 116 CD1 1
   ATOM 1601 CD2 . LEU A 135 ? 6.25366 8.55485 -8.70652 1.000 15.16013 C ? A ? 116 CD2 1
   ATOM 1602 N . ASP A 136 ? 5.72581 3.10872 -8.29060 1.000 14.78490 N ? A ? 117 N 1
   ATOM 1603 CA . ASP A 136 ? 4.93091 1.92529 -8.55714 1.000 13.45703 C ? A ? 117 CA 1
   ATOM 1604 C . ASP A 136 ? 5.91499 0.80169 -8.78423 1.000 17.23279 C ? A ? 117 C 1
   ATOM 1605 O . ASP A 136 ? 7.10803 1.03592 -8.96467 1.000 14.25194 O ? A ? 117 O 1
   ATOM 1606 CB . ASP A 136 ? 4.10399 2.14441 -9.83265 1.000 13.52139 C ? A ? 117 CB 1
   ATOM 1607 CG . ASP A 136 ? 2.94419 1.16352 -9.97675 1.000 22.54126 C ? A ? 117 CG 1
   ATOM 1608 OD1 . ASP A 136 ? 2.62146 0.36559 -9.03526 1.000 19.33016 O ? A ? 117 OD1 1
   ATOM 1609 OD2 . ASP A 136 ? 2.38300 1.16719 -11.08905 1.000 24.46221 O ? A ? 117 OD2 1
   ATOM 1610 N . PHE A 137 ? 5.40794 -0.42923 -8.75300 1.000 15.05912 N ? A ? 118 N 1
   ATOM 1611 CA . PHE A 137 ? 6.19044 -1.56948 -9.16971 1.000 15.50312 C ? A ? 118 CA 1
   ATOM 1612 C . PHE A 137 ? 5.23925 -2.69439 -9.54002 1.000 15.87185 C ? A ? 118 C 1
   ATOM 1613 O . PHE A 137 ? 4.10192 -2.74224 -9.06355 1.000 21.28885 O ? A ? 118 O 1
   ATOM 1614 CB . PHE A 137 ? 7.19852 -2.02737 -8.09723 1.000 15.32650 C ? A ? 118 CB 1
   ATOM 1615 CG . PHE A 137 ? 6.56221 -2.37738 -6.76916 1.000 18.98351 C ? A ? 118 CG 1
   ATOM 1616 CD1 . PHE A 137 ? 6.07486 -3.67476 -6.54222 1.000 17.99880 C ? A ? 118 CD1 1
   ATOM 1617 CD2 . PHE A 137 ? 6.48039 -1.44785 -5.73412 1.000 18.24819 C ? A ? 118 CD2 1
   ATOM 1618 CE1 . PHE A 137 ? 5.50930 -4.01831 -5.32212 1.000 19.58815 C ? A ? 118 CE1 1
   ATOM 1619 CE2 . PHE A 137 ? 5.91749 -1.79565 -4.48826 1.000 18.10442 C ? A ? 118 CE2 1
   ATOM 1620 CZ . PHE A 137 ? 5.44195 -3.08391 -4.28112 1.000 20.29458 C ? A ? 118 CZ 1
   ATOM 1621 N . LYS A 138 ? 5.71447 -3.57553 -10.41381 1.000 17.15826 N ? A ? 119 N 1
   ATOM 1622 CA . LYS A 138 ? 4.86975 -4.60190 -11.00961 1.000 20.77095 C ? A ? 119 CA 1
   ATOM 1623 C . LYS A 138 ? 5.68694 -5.87686 -11.10306 1.000 26.10566 C ? A ? 119 C 1
   ATOM 1624 O . LYS A 138 ? 6.85089 -5.85410 -11.51520 1.000 23.73938 O ? A ? 119 O 1
   ATOM 1625 CB . LYS A 138 ? 4.44952 -4.22627 -12.43559 1.000 19.96143 C ? A ? 119 CB 1
   ATOM 1626 CG . LYS A 138 ? 3.96658 -2.83231 -12.66292 1.000 23.51400 C ? A ? 119 CG 1
   ATOM 1627 CD . LYS A 138 ? 3.57796 -2.60435 -14.15940 1.000 25.44036 C ? A ? 119 CD 1
   ATOM 1628 CE . LYS A 138 ? 2.89915 -1.23449 -14.35719 1.000 29.99547 C ? A ? 119 CE 1
   ATOM 1629 NZ . LYS A 138 ? 2.70537 -0.84787 -15.80313 1.000 28.83065 N ? A ? 119 NZ 1
   ATOM 1630 N . GLY A 139 ? 5.06459 -6.98881 -10.73511 1.000 36.88090 N ? A ? 120 N 1
   ATOM 1631 CA . GLY A 139 ? 5.70820 -8.28288 -10.91068 1.000 27.60407 C ? A ? 120 CA 1
   ATOM 1632 C . GLY A 139 ? 5.25685 -8.92611 -12.22282 1.000 45.15368 C ? A ? 120 C 1
   ATOM 1633 O . GLY A 139 ? 5.58368 -10.07892 -12.55150 1.000 68.15838 O ? A ? 120 O 1
   ATOM 1634 N A LYS A 98 ? 8.69685 1.48101 0.12824 0.746 13.40869 N ? A ? 121 N 1
   ATOM 1635 CA A LYS A 98 ? 7.29590 1.16905 -0.19991 0.746 17.34223 C ? A ? 121 CA 1
   ATOM 1636 C A LYS A 98 ? 6.70907 2.19272 -1.14815 0.746 13.85840 C ? A ? 121 C 1
   ATOM 1637 O A LYS A 98 ? 7.18013 3.31952 -1.18617 0.746 12.50783 O ? A ? 121 O 1
   ATOM 1638 CB A LYS A 98 ? 6.47476 1.18152 1.08901 0.746 16.78135 C ? A ? 121 CB 1
   ATOM 1639 CG A LYS A 98 ? 6.68137 -0.05229 1.95940 0.746 17.95108 C ? A ? 121 CG 1
   ATOM 1640 CD A LYS A 98 ? 6.12624 0.19744 3.31754 0.746 26.35008 C ? A ? 121 CD 1
   ATOM 1641 CE A LYS A 98 ? 7.22731 0.58736 4.30605 0.746 24.49981 C ? A ? 121 CE 1
   ATOM 1642 NZ A LYS A 98 ? 7.83987 -0.57987 4.85771 0.746 30.72786 N ? A ? 121 NZ 1
   ATOM 1643 N B LYS A 98 ? 8.72754 1.57136 0.03662 0.254 13.83358 N ? A ? 121 N 1
   ATOM 1644 CA B LYS A 98 ? 7.32345 1.29142 -0.20731 0.254 17.03388 C ? A ? 121 CA 1
   ATOM 1645 C B LYS A 98 ? 6.75374 2.22303 -1.25626 0.254 13.97221 C ? A ? 121 C 1
   ATOM 1646 O B LYS A 98 ? 7.29492 3.29423 -1.50633 0.254 12.89443 O ? A ? 121 O 1
   ATOM 1647 CB B LYS A 98 ? 6.52616 1.44084 1.09682 0.254 16.35098 C ? A ? 121 CB 1
   ATOM 1648 CG B LYS A 98 ? 7.14100 0.75585 2.31870 0.254 18.12189 C ? A ? 121 CG 1
   ATOM 1649 CD B LYS A 98 ? 7.55958 -0.69658 2.04919 0.254 13.09275 C ? A ? 121 CD 1
   ATOM 1650 CE B LYS A 98 ? 6.48993 -1.46490 1.28603 0.254 22.92848 C ? A ? 121 CE 1
   ATOM 1651 NZ B LYS A 98 ? 6.82116 -2.87868 0.88254 0.254 20.85387 N ? A ? 121 NZ 1
   ATOM 1652 N . GLY E 13 ? 47.77130 -17.17017 -23.72070 1.000 21.19485 N ? B ? 1 N 1
   ATOM 1653 CA . GLY E 13 ? 46.45630 -17.33544 -24.34339 1.000 17.59367 C ? B ? 1 CA 1
   ATOM 1654 C . GLY E 13 ? 45.94188 -16.00253 -24.88981 1.000 19.51861 C ? B ? 1 C 1
   ATOM 1655 O . GLY E 13 ? 46.68570 -15.02268 -24.96389 1.000 18.58949 O ? B ? 1 O 1
   ATOM 1656 N . ALA E 14 ? 44.67365 -15.98178 -25.32381 1.000 18.57411 N ? B ? 2 N 1
   ATOM 1657 CA . ALA E 14 ? 44.14262 -14.74166 -25.90562 1.000 18.36042 C ? B ? 2 CA 1
   ATOM 1658 C . ALA E 14 ? 44.26405 -13.51573 -24.98956 1.000 16.47615 C ? B ? 2 C 1
   ATOM 1659 O . ALA E 14 ? 44.59758 -12.42496 -25.50350 1.000 15.44151 O ? B ? 2 O 1
   ATOM 1660 CB . ALA E 14 ? 42.69574 -14.96833 -26.37241 1.000 25.25195 C ? B ? 2 CB 1
   ATOM 1661 N . PRO E 15 ? 43.96407 -13.58617 -23.68706 1.000 16.66589 N ? B ? 3 N 1
   ATOM 1662 CA . PRO E 15 ? 44.12025 -12.37791 -22.85704 1.000 16.44901 C ? B ? 3 CA 1
   ATOM 1663 C . PRO E 15 ? 45.56578 -11.90398 -22.78106 1.000 15.28156 C ? B ? 3 C 1
   ATOM 1664 O . PRO E 15 ? 45.79992 -10.70193 -22.82914 1.000 14.27477 O ? B ? 3 O 1
   ATOM 1665 CB . PRO E 15 ? 43.55029 -12.80227 -21.47712 1.000 18.11258 C ? B ? 3 CB 1
   ATOM 1666 CG . PRO E 15 ? 42.53312 -13.88351 -21.83967 1.000 15.88741 C ? B ? 3 CG 1
   ATOM 1667 CD . PRO E 15 ? 43.18906 -14.62838 -22.99882 1.000 18.98370 C ? B ? 3 CD 1
   ATOM 1668 N A ALA E 16 ? 46.54345 -12.80969 -22.70181 0.245 15.12408 N ? B ? 4 N 1
   ATOM 1669 CA A ALA E 16 ? 47.93664 -12.36862 -22.68607 0.245 17.28732 C ? B ? 4 CA 1
   ATOM 1670 C A ALA E 16 ? 48.33430 -11.73948 -24.01715 0.245 15.71819 C ? B ? 4 C 1
   ATOM 1671 O A ALA E 16 ? 49.09697 -10.76630 -24.04750 0.245 17.22731 O ? B ? 4 O 1
   ATOM 1672 CB A ALA E 16 ? 48.86105 -13.53826 -22.34467 0.245 14.62512 C ? B ? 4 CB 1
   ATOM 1673 N B ALA E 16 ? 46.54479 -12.81288 -22.70360 0.755 15.03091 N ? B ? 4 N 1
   ATOM 1674 CA B ALA E 16 ? 47.93846 -12.37066 -22.69905 0.755 17.43525 C ? B ? 4 CA 1
   ATOM 1675 C B ALA E 16 ? 48.31046 -11.72304 -24.02569 0.755 15.80656 C ? B ? 4 C 1
   ATOM 1676 O B ALA E 16 ? 49.05084 -10.73095 -24.05466 0.755 17.11754 O ? B ? 4 O 1
   ATOM 1677 CB B ALA E 16 ? 48.88080 -13.54680 -22.41779 0.755 14.61647 C ? B ? 4 CB 1
   ATOM 1678 N . THR E 17 ? 47.83088 -12.29221 -25.12184 1.000 15.19552 N ? B ? 5 N 1
   ATOM 1679 CA . THR E 17 ? 48.13075 -11.77131 -26.43237 1.000 15.99259 C ? B ? 5 CA 1
   ATOM 1680 C . THR E 17 ? 47.59619 -10.34917 -26.59596 1.000 18.56283 C ? B ? 5 C 1
   ATOM 1681 O . THR E 17 ? 48.32646 -9.46497 -27.04561 1.000 18.46797 O ? B ? 5 O 1
   ATOM 1682 CB . THR E 17 ? 47.58420 -12.73407 -27.47635 1.000 22.12514 C ? B ? 5 CB 1
   ATOM 1683 OG1 . THR E 17 ? 48.31181 -13.97400 -27.35809 1.000 22.92044 O ? B ? 5 OG1 1
   ATOM 1684 CG2 . THR E 17 ? 47.75831 -12.13623 -28.85533 1.000 27.91698 C ? B ? 5 CG2 1
   ATOM 1685 N A VAL E 18 ? 46.31194 -10.12439 -26.26953 0.648 15.41263 N ? B ? 6 N 1
   ATOM 1686 CA A VAL E 18 ? 45.80632 -8.75929 -26.38797 0.648 15.54969 C ? B ? 6 CA 1
   ATOM 1687 C A VAL E 18 ? 46.50224 -7.83673 -25.39318 0.648 16.91454 C ? B ? 6 C 1
   ATOM 1688 O A VAL E 18 ? 46.67709 -6.64062 -25.66019 0.648 15.82629 O ? B ? 6 O 1
   ATOM 1689 CB A VAL E 18 ? 44.25940 -8.68684 -26.34963 0.648 14.63089 C ? B ? 6 CB 1
   ATOM 1690 CG1 A VAL E 18 ? 43.68667 -9.21068 -24.99334 0.648 14.64482 C ? B ? 6 CG1 1
   ATOM 1691 CG2 A VAL E 18 ? 43.75357 -7.25386 -26.67986 0.648 12.39903 C ? B ? 6 CG2 1
   ATOM 1692 N C VAL E 18 ? 46.36640 -10.05702 -26.14355 0.352 15.54617 N ? B ? 6 N 1
   ATOM 1693 CA C VAL E 18 ? 45.88603 -8.67282 -26.23409 0.352 15.30189 C ? B ? 6 CA 1
   ATOM 1694 C C VAL E 18 ? 46.69224 -7.74623 -25.32827 0.352 17.01241 C ? B ? 6 C 1
   ATOM 1695 O C VAL E 18 ? 47.07031 -6.63996 -25.72894 0.352 15.93072 O ? B ? 6 O 1
   ATOM 1696 CB C VAL E 18 ? 44.37391 -8.56550 -25.96405 0.352 14.27775 C ? B ? 6 CB 1
   ATOM 1697 CG1 C VAL E 18 ? 43.92503 -7.09236 -26.03995 0.352 11.80267 C ? B ? 6 CG1 1
   ATOM 1698 CG2 C VAL E 18 ? 43.60102 -9.39895 -26.94794 0.352 16.97478 C ? B ? 6 CG2 1
   ATOM 1699 N A THR E 19 ? 46.95788 -8.36988 -24.25111 0.648 12.68121 N ? B ? 7 N 1
   ATOM 1700 CA A THR E 19 ? 47.69418 -7.53017 -23.30453 0.648 16.00030 C ? B ? 7 CA 1
   ATOM 1701 C A THR E 19 ? 49.01918 -7.06201 -23.89816 0.648 15.22628 C ? B ? 7 C 1
   ATOM 1702 O A THR E 19 ? 49.33423 -5.86734 -23.86249 0.648 21.49929 O ? B ? 7 O 1
   ATOM 1703 CB A THR E 19 ? 47.93729 -8.28128 -21.99650 0.648 13.10306 C ? B ? 7 CB 1
   ATOM 1704 OG1 A THR E 19 ? 46.68742 -8.62130 -21.37478 0.648 10.70648 O ? B ? 7 OG1 1
   ATOM 1705 CG2 A THR E 19 ? 48.79189 -7.43761 -21.02857 0.648 18.70169 C ? B ? 7 CG2 1
   ATOM 1706 N C THR E 19 ? 46.95112 -8.16673 -24.08298 0.352 13.03153 N ? B ? 7 N 1
   ATOM 1707 CA C THR E 19 ? 47.64304 -7.26738 -23.15533 0.352 15.83508 C ? B ? 7 CA 1
   ATOM 1708 C C THR E 19 ? 49.02861 -6.88762 -23.66799 0.352 16.57543 C ? B ? 7 C 1
   ATOM 1709 O C THR E 19 ? 49.47296 -5.75549 -23.44518 0.352 17.99312 O ? B ? 7 O 1
   ATOM 1710 CB C THR E 19 ? 47.67215 -7.83691 -21.72447 0.352 14.46436 C ? B ? 7 CB 1
   ATOM 1711 OG1 C THR E 19 ? 48.43981 -6.98137 -20.84562 0.352 17.36031 O ? B ? 7 OG1 1
   ATOM 1712 CG2 C THR E 19 ? 48.22401 -9.24509 -21.70246 0.352 22.25970 C ? B ? 7 CG2 1
   ATOM 1713 N A GLU E 20 ? 49.80962 -7.98269 -24.44761 0.648 17.45542 N ? B ? 8 N 1
   ATOM 1714 CA A GLU E 20 ? 51.12664 -7.59588 -24.94920 0.648 20.64570 C ? B ? 8 CA 1
   ATOM 1715 C A GLU E 20 ? 51.05148 -6.85000 -26.27826 0.648 24.69475 C ? B ? 8 C 1
   ATOM 1716 O A GLU E 20 ? 51.82830 -5.91019 -26.48537 0.648 28.03561 O ? B ? 8 O 1
   ATOM 1717 CB A GLU E 20 ? 52.05209 -8.80920 -25.06240 0.648 28.38337 C ? B ? 8 CB 1
   ATOM 1718 CG A GLU E 20 ? 51.57627 -9.89743 -26.00639 0.648 31.34169 C ? B ? 8 CG 1
   ATOM 1719 CD A GLU E 20 ? 52.72964 -10.66857 -26.66079 0.648 37.92234 C ? B ? 8 CD 1
   ATOM 1720 OE1 A GLU E 20 ? 53.86285 -10.14657 -26.72347 0.648 43.40591 O ? B ? 8 OE1 1
   ATOM 1721 OE2 A GLU E 20 ? 52.49136 -11.80646 -27.11241 0.648 42.85231 O ? B ? 8 OE2 1
   ATOM 1722 N C GLU E 20 ? 49.69602 -7.79341 -24.39183 0.352 17.44956 N ? B ? 8 N 1
   ATOM 1723 CA C GLU E 20 ? 51.01209 -7.55419 -24.98329 0.352 20.89622 C ? B ? 8 CA 1
   ATOM 1724 C C GLU E 20 ? 50.93848 -6.89295 -26.36064 0.352 24.39389 C ? B ? 8 C 1
   ATOM 1725 O C GLU E 20 ? 51.70935 -5.96695 -26.63493 0.352 28.06520 O ? B ? 8 O 1
   ATOM 1726 CB C GLU E 20 ? 51.78395 -8.87346 -25.10918 0.352 26.52413 C ? B ? 8 CB 1
   ATOM 1727 CG C GLU E 20 ? 52.74039 -9.18833 -23.95416 0.352 29.35940 C ? B ? 8 CG 1
   ATOM 1728 CD C GLU E 20 ? 53.51704 -10.49673 -24.16538 0.352 40.23608 C ? B ? 8 CD 1
   ATOM 1729 OE1 C GLU E 20 ? 54.31041 -10.56642 -25.13724 0.352 29.68478 O ? B ? 8 OE1 1
   ATOM 1730 OE2 C GLU E 20 ? 53.32780 -11.45085 -23.36589 0.352 36.40139 O ? B ? 8 OE2 1
   ATOM 1731 N A GLN E 21 ? 50.09519 -7.21552 -27.14817 0.648 17.75295 N ? B ? 9 N 1
   ATOM 1732 CA A GLN E 21 ? 50.03356 -6.76171 -28.53518 0.648 19.80630 C ? B ? 9 CA 1
   ATOM 1733 C A GLN E 21 ? 48.90367 -5.79063 -28.86904 0.648 21.05951 C ? B ? 9 C 1
   ATOM 1734 O A GLN E 21 ? 48.98518 -5.11918 -29.90949 0.648 21.47515 O ? B ? 9 O 1
   ATOM 1735 CB A GLN E 21 ? 49.91621 -7.97174 -29.47926 0.648 23.35337 C ? B ? 9 CB 1
   ATOM 1736 CG A GLN E 21 ? 51.11007 -8.94041 -29.37164 0.648 27.34954 C ? B ? 9 CG 1
   ATOM 1737 CD A GLN E 21 ? 50.97473 -10.18287 -30.25544 0.648 37.58667 C ? B ? 9 CD 1
   ATOM 1738 OE1 A GLN E 21 ? 49.91769 -10.44299 -30.82705 0.648 32.81219 O ? B ? 9 OE1 1
   ATOM 1739 NE2 A GLN E 21 ? 52.05666 -10.94987 -30.37294 0.648 34.81923 N ? B ? 9 NE2 1
   ATOM 1740 N C GLN E 21 ? 50.01243 -7.33941 -27.21958 0.352 18.20396 N ? B ? 9 N 1
   ATOM 1741 CA C GLN E 21 ? 49.98134 -6.98960 -28.63777 0.352 20.23016 C ? B ? 9 CA 1
   ATOM 1742 C C GLN E 21 ? 48.84313 -6.05639 -29.04603 0.352 20.82619 C ? B ? 9 C 1
   ATOM 1743 O C GLN E 21 ? 48.83166 -5.58940 -30.19102 0.352 20.53258 O ? B ? 9 O 1
   ATOM 1744 CB C GLN E 21 ? 49.90866 -8.27259 -29.48600 0.352 23.49399 C ? B ? 9 CB 1
   ATOM 1745 CG C GLN E 21 ? 50.91668 -9.33594 -29.02200 0.352 25.86232 C ? B ? 9 CG 1
   ATOM 1746 CD C GLN E 21 ? 50.75046 -10.69078 -29.69825 0.352 31.21079 C ? B ? 9 CD 1
   ATOM 1747 OE1 C GLN E 21 ? 50.15216 -10.80389 -30.77340 0.352 32.63397 O ? B ? 9 OE1 1
   ATOM 1748 NE2 C GLN E 21 ? 51.28728 -11.72948 -29.06554 0.352 25.54306 N ? B ? 9 NE2 1
   ATOM 1749 N A GLY E 22 ? 47.87005 -5.69373 -28.03291 0.648 17.46079 N ? B ? 10 N 1
   ATOM 1750 CA A GLY E 22 ? 46.68007 -4.94403 -28.40782 0.648 15.14730 C ? B ? 10 CA 1
   ATOM 1751 C A GLY E 22 ? 46.94562 -3.45570 -28.52664 0.648 16.70958 C ? B ? 10 C 1
   ATOM 1752 O A GLY E 22 ? 47.85756 -2.90341 -27.91057 0.648 17.55749 O ? B ? 10 O 1
   ATOM 1753 N C GLY E 22 ? 47.89982 -5.76359 -28.15883 0.352 17.67733 N ? B ? 10 N 1
   ATOM 1754 CA C GLY E 22 ? 46.74540 -4.97986 -28.54396 0.352 15.51145 C ? B ? 10 CA 1
   ATOM 1755 C C GLY E 22 ? 47.04365 -3.49830 -28.66978 0.352 16.88793 C ? B ? 10 C 1
   ATOM 1756 O C GLY E 22 ? 48.04697 -2.99169 -28.17094 0.352 17.56033 O ? B ? 10 O 1
   ATOM 1757 N . GLU E 23 ? 46.14321 -2.81017 -29.37001 1.000 17.05226 N ? B ? 11 N 1
   ATOM 1758 CA . GLU E 23 ? 46.19987 -1.36068 -29.52389 1.000 14.22177 C ? B ? 11 CA 1
   ATOM 1759 C . GLU E 23 ? 45.53382 -0.69391 -28.33541 1.000 15.79549 C ? B ? 11 C 1
   ATOM 1760 O . GLU E 23 ? 44.41862 -1.06475 -27.95559 1.000 15.89887 O ? B ? 11 O 1
   ATOM 1761 CB . GLU E 23 ? 45.41188 -0.97816 -30.77806 1.000 18.39896 C ? B ? 11 CB 1
   ATOM 1762 CG . GLU E 23 ? 45.51955 0.49903 -31.17367 1.000 18.75330 C ? B ? 11 CG 1
   ATOM 1763 CD . GLU E 23 ? 44.45215 0.89534 -32.23125 1.000 24.38490 C ? B ? 11 CD 1
   ATOM 1764 OE1 . GLU E 23 ? 44.27316 2.10988 -32.43776 1.000 41.11315 O ? B ? 11 OE1 1
   ATOM 1765 OE2 . GLU E 23 ? 43.82400 0.01709 -32.86709 1.000 39.22777 O ? B ? 11 OE2 1
   ATOM 1766 N A ASP E 24 ? 46.21480 0.30089 -27.76142 0.752 15.34716 N ? B ? 12 N 1
   ATOM 1767 CA A ASP E 24 ? 45.65630 1.09503 -26.66833 0.752 14.76195 C ? B ? 12 CA 1
   ATOM 1768 C A ASP E 24 ? 44.66609 2.06900 -27.28578 0.752 17.07632 C ? B ? 12 C 1
   ATOM 1769 O A ASP E 24 ? 45.02766 2.91285 -28.12216 0.752 18.50153 O ? B ? 12 O 1
   ATOM 1770 CB A ASP E 24 ? 46.78101 1.83419 -25.92324 0.752 15.49823 C ? B ? 12 CB 1
   ATOM 1771 CG A ASP E 24 ? 46.28300 2.60085 -24.71001 0.752 18.95873 C ? B ? 12 CG 1
   ATOM 1772 OD1 A ASP E 24 ? 45.07433 2.75542 -24.53799 0.752 17.91750 O ? B ? 12 OD1 1
   ATOM 1773 OD2 A ASP E 24 ? 47.11549 3.05487 -23.89072 0.752 20.21309 O ? B ? 12 OD2 1
   ATOM 1774 N B ASP E 24 ? 46.21073 0.29954 -27.76269 0.248 15.48303 N ? B ? 12 N 1
   ATOM 1775 CA B ASP E 24 ? 45.65679 1.10283 -26.67277 0.248 14.86375 C ? B ? 12 CA 1
   ATOM 1776 C B ASP E 24 ? 44.72661 2.12906 -27.30006 0.248 17.00762 C ? B ? 12 C 1
   ATOM 1777 O B ASP E 24 ? 45.17031 3.13080 -27.86572 0.248 17.81473 O ? B ? 12 O 1
   ATOM 1778 CB B ASP E 24 ? 46.77924 1.78150 -25.89194 0.248 15.63644 C ? B ? 12 CB 1
   ATOM 1779 CG B ASP E 24 ? 46.27167 2.55122 -24.68888 0.248 18.59704 C ? B ? 12 CG 1
   ATOM 1780 OD1 B ASP E 24 ? 45.04941 2.60421 -24.47469 0.248 17.58302 O ? B ? 12 OD1 1
   ATOM 1781 OD2 B ASP E 24 ? 47.10194 3.10185 -23.93811 0.248 19.99966 O ? B ? 12 OD2 1
   ATOM 1782 N A ILE E 25 ? 43.40012 1.95897 -26.89534 0.752 12.99867 N ? B ? 13 N 1
   ATOM 1783 CA A ILE E 25 ? 42.36912 2.81592 -27.47238 0.752 13.22188 C ? B ? 13 CA 1
   ATOM 1784 C A ILE E 25 ? 41.79146 3.80830 -26.47027 0.752 13.78257 C ? B ? 13 C 1
   ATOM 1785 O A ILE E 25 ? 40.78810 4.45597 -26.77184 0.752 15.19799 O ? B ? 13 O 1
   ATOM 1786 CB A ILE E 25 ? 41.26381 2.00095 -28.16796 0.752 14.27830 C ? B ? 13 CB 1
   ATOM 1787 CG1 A ILE E 25 ? 40.61532 1.02081 -27.20259 0.752 11.56440 C ? B ? 13 CG1 1
   ATOM 1788 CG2 A ILE E 25 ? 41.83352 1.25392 -29.40798 0.752 15.61393 C ? B ? 13 CG2 1
   ATOM 1789 CD1 A ILE E 25 ? 39.40594 0.29583 -27.88016 0.752 13.01222 C ? B ? 13 CD1 1
   ATOM 1790 N B ILE E 25 ? 43.42359 1.89714 -27.19877 0.248 13.81000 N ? B ? 13 N 1
   ATOM 1791 CA B ILE E 25 ? 42.44695 2.77064 -27.83491 0.248 14.52386 C ? B ? 13 CA 1
   ATOM 1792 C B ILE E 25 ? 41.84311 3.78072 -26.85530 0.248 13.86677 C ? B ? 13 C 1
   ATOM 1793 O B ILE E 25 ? 40.79333 4.34667 -27.13326 0.248 15.58168 O ? B ? 13 O 1
   ATOM 1794 CB B ILE E 25 ? 41.36158 1.97789 -28.57477 0.248 15.49544 C ? B ? 13 CB 1
   ATOM 1795 CG1 B ILE E 25 ? 40.78894 0.90062 -27.65497 0.248 12.84463 C ? B ? 13 CG1 1
   ATOM 1796 CG2 B ILE E 25 ? 41.93650 1.34931 -29.82667 0.248 15.38278 C ? B ? 13 CG2 1
   ATOM 1797 CD1 B ILE E 25 ? 39.48003 0.29804 -28.18557 0.248 12.45933 C ? B ? 13 CD1 1
   ATOM 1798 N A THR E 26 ? 42.37225 3.92010 -25.27615 0.752 16.95513 N ? B ? 14 N 1
   ATOM 1799 CA A THR E 26 ? 41.99757 4.95978 -24.31338 0.752 16.92586 C ? B ? 14 CA 1
   ATOM 1800 C A THR E 26 ? 42.50121 6.33093 -24.77535 0.752 21.83133 C ? B ? 14 C 1
   ATOM 1801 O A THR E 26 ? 43.54173 6.45199 -25.41693 0.752 20.68265 O ? B ? 14 O 1
   ATOM 1802 CB A THR E 26 ? 42.58188 4.66895 -22.91494 0.752 14.52585 C ? B ? 14 CB 1
   ATOM 1803 OG1 A THR E 26 ? 44.02863 4.65612 -22.92052 0.752 17.77693 O ? B ? 14 OG1 1
   ATOM 1804 CG2 A THR E 26 ? 42.08763 3.32719 -22.34911 0.752 14.05909 C ? B ? 14 CG2 1
   ATOM 1805 N B THR E 26 ? 42.47956 4.00790 -25.71214 0.248 16.54883 N ? B ? 14 N 1
   ATOM 1806 CA B THR E 26 ? 41.98932 4.95854 -24.72457 0.248 17.90147 C ? B ? 14 CA 1
   ATOM 1807 C B THR E 26 ? 42.47086 6.37112 -25.04615 0.248 21.47867 C ? B ? 14 C 1
   ATOM 1808 O B THR E 26 ? 43.44293 6.57482 -25.77115 0.248 21.74599 O ? B ? 14 O 1
   ATOM 1809 CB B THR E 26 ? 42.47880 4.57361 -23.32937 0.248 14.54702 C ? B ? 14 CB 1
   ATOM 1810 OG1 B THR E 26 ? 43.89862 4.75092 -23.24652 0.248 17.93102 O ? B ? 14 OG1 1
   ATOM 1811 CG2 B THR E 26 ? 42.15394 3.11072 -23.03072 0.248 13.11444 C ? B ? 14 CG2 1
   ATOM 1812 N A SER E 27 ? 41.75121 7.37380 -24.43135 0.752 22.00412 N ? B ? 15 N 1
   ATOM 1813 CA A SER E 27 ? 42.24206 8.71699 -24.73223 0.752 24.51314 C ? B ? 15 CA 1
   ATOM 1814 C A SER E 27 ? 43.45479 9.06476 -23.87840 0.752 25.56855 C ? B ? 15 C 1
   ATOM 1815 O A SER E 27 ? 44.33815 9.80889 -24.32478 0.752 27.26555 O ? B ? 15 O 1
   ATOM 1816 CB A SER E 27 ? 41.14007 9.73731 -24.49252 0.752 29.86584 C ? B ? 15 CB 1
   ATOM 1817 OG A SER E 27 ? 40.90673 9.86253 -23.10482 0.752 36.84008 O ? B ? 15 OG 1
   ATOM 1818 N B SER E 27 ? 41.77980 7.35359 -24.47286 0.248 21.93297 N ? B ? 15 N 1
   ATOM 1819 CA B SER E 27 ? 42.16599 8.74348 -24.68473 0.248 24.42648 C ? B ? 15 CA 1
   ATOM 1820 C B SER E 27 ? 43.36930 9.13892 -23.84017 0.248 25.63158 C ? B ? 15 C 1
   ATOM 1821 O B SER E 27 ? 44.16789 9.98290 -24.26380 0.248 27.09649 O ? B ? 15 O 1
   ATOM 1822 CB B SER E 27 ? 40.98848 9.65933 -24.36918 0.248 29.70233 C ? B ? 15 CB 1
   ATOM 1823 OG B SER E 27 ? 40.56870 9.49250 -23.02661 0.248 33.69858 O ? B ? 15 OG 1
   ATOM 1824 N . LYS E 28 ? 43.50848 8.55627 -22.65076 1.000 21.49810 N ? B ? 16 N 1
   ATOM 1825 CA . LYS E 28 ? 44.62926 8.86261 -21.77100 1.000 21.49664 C ? B ? 16 CA 1
   ATOM 1826 C . LYS E 28 ? 45.87134 8.07661 -22.11683 1.000 25.89069 C ? B ? 16 C 1
   ATOM 1827 O . LYS E 28 ? 46.93957 8.35184 -21.56270 1.000 23.91848 O ? B ? 16 O 1
   ATOM 1828 CB . LYS E 28 ? 44.24936 8.60535 -20.30424 1.000 27.52426 C ? B ? 16 CB 1
   ATOM 1829 CG . LYS E 28 ? 43.53103 9.76644 -19.66551 1.000 30.10497 C ? B ? 16 CG 1
   ATOM 1830 CD . LYS E 28 ? 43.18279 9.47542 -18.23034 1.000 45.55690 C ? B ? 16 CD 1
   ATOM 1831 CE . LYS E 28 ? 41.97071 8.55484 -18.15852 1.000 31.76731 C ? B ? 16 CE 1
   ATOM 1832 NZ . LYS E 28 ? 40.88115 9.14607 -17.29208 1.000 47.64865 N ? B ? 16 NZ 1
   ATOM 1833 N . LYS E 29 ? 45.76224 7.08017 -22.99417 1.000 23.34421 N ? B ? 17 N 1
   ATOM 1834 CA . LYS E 29 ? 46.87391 6.18021 -23.30393 1.000 20.60004 C ? B ? 17 CA 1
   ATOM 1835 C . LYS E 29 ? 47.48403 5.53901 -22.05852 1.000 20.87943 C ? B ? 17 C 1
   ATOM 1836 O . LYS E 29 ? 48.70468 5.55218 -21.85150 1.000 22.89156 O ? B ? 17 O 1
   ATOM 1837 CB . LYS E 29 ? 47.93186 6.85975 -24.19712 1.000 24.58094 C ? B ? 17 CB 1
   ATOM 1838 CG . LYS E 29 ? 47.34061 7.42191 -25.48793 1.000 24.04046 C ? B ? 17 CG 1
   ATOM 1839 CD . LYS E 29 ? 46.80262 6.26574 -26.36742 1.000 28.16627 C ? B ? 17 CD 1
   ATOM 1840 CE . LYS E 29 ? 46.45386 6.73350 -27.76516 1.000 43.13661 C ? B ? 17 CE 1
   ATOM 1841 NZ . LYS E 29 ? 44.99176 6.70685 -28.03536 1.000 49.12232 N ? B ? 17 NZ 1
   ATOM 1842 N . ASP E 30 ? 46.63578 4.95943 -21.20260 1.000 19.57387 N ? B ? 18 N 1
   ATOM 1843 CA . ASP E 30 ? 47.08257 4.24134 -20.01518 1.000 16.49123 C ? B ? 18 CA 1
   ATOM 1844 C . ASP E 30 ? 47.00282 2.70522 -20.14089 1.000 18.64336 C ? B ? 18 C 1
   ATOM 1845 O . ASP E 30 ? 47.07250 2.00074 -19.12236 1.000 22.14512 O ? B ? 18 O 1
   ATOM 1846 CB . ASP E 30 ? 46.25308 4.71110 -18.79660 1.000 17.64837 C ? B ? 18 CB 1
   ATOM 1847 CG . ASP E 30 ? 44.74448 4.53106 -18.99036 1.000 24.41402 C ? B ? 18 CG 1
   ATOM 1848 OD1 . ASP E 30 ? 44.33884 3.77321 -19.89839 1.000 18.77213 O ? B ? 18 OD1 1
   ATOM 1849 OD2 . ASP E 30 ? 43.95042 5.15182 -18.22590 1.000 24.70270 O ? B ? 18 OD2 1
   ATOM 1850 N . ARG E 31 ? 46.83608 2.18982 -21.35353 1.000 14.12152 N ? B ? 19 N 1
   ATOM 1851 CA . ARG E 31 ? 46.70209 0.74576 -21.62769 1.000 15.30343 C ? B ? 19 CA 1
   ATOM 1852 C . ARG E 31 ? 45.52675 0.10317 -20.86294 1.000 17.24364 C ? B ? 19 C 1
   ATOM 1853 O . ARG E 31 ? 45.53691 -1.09759 -20.60450 1.000 16.79184 O ? B ? 19 O 1
   ATOM 1854 CB . ARG E 31 ? 48.03943 -0.04267 -21.46877 1.000 16.30912 C ? B ? 19 CB 1
   ATOM 1855 CG . ARG E 31 ? 49.16468 0.38302 -22.50082 1.000 22.45122 C ? B ? 19 CG 1
   ATOM 1856 CD . ARG E 31 ? 50.29409 -0.68219 -22.72506 1.000 35.12571 C ? B ? 19 CD 1
   ATOM 1857 NE . ARG E 31 ? 49.90412 -1.90711 -23.44937 1.000 27.05849 N ? B ? 19 NE 1
   ATOM 1858 CZ . ARG E 31 ? 49.73301 -2.01588 -24.76388 1.000 26.37501 C ? B ? 19 CZ 1
   ATOM 1859 NH1 . ARG E 31 ? 49.85264 -0.96779 -25.56811 1.000 39.55401 N ? B ? 19 NH1 1
   ATOM 1860 NH2 . ARG E 31 ? 49.43358 -3.21764 -25.29411 1.000 29.61656 N ? B ? 19 NH2 1
   ATOM 1861 N B GLY E 32 ? 44.52004 0.89779 -20.48720 0.383 15.95889 N ? B ? 20 N 1
   ATOM 1862 CA B GLY E 32 ? 43.38892 0.37318 -19.73155 0.383 15.77315 C ? B ? 20 CA 1
   ATOM 1863 C B GLY E 32 ? 42.37357 -0.38129 -20.56993 0.383 14.27610 C ? B ? 20 C 1
   ATOM 1864 O B GLY E 32 ? 41.59249 -1.17021 -20.02380 0.383 13.19228 O ? B ? 20 O 1
   ATOM 1865 N C GLY E 32 ? 44.50897 0.90771 -20.53849 0.617 15.91669 N ? B ? 20 N 1
   ATOM 1866 CA C GLY E 32 ? 43.34825 0.42273 -19.79874 0.617 15.96047 C ? B ? 20 CA 1
   ATOM 1867 C C GLY E 32 ? 42.30958 -0.28842 -20.65224 0.617 13.93863 C ? B ? 20 C 1
   ATOM 1868 O C GLY E 32 ? 41.54434 -1.10636 -20.12658 0.617 13.15610 O ? B ? 20 O 1
   ATOM 1869 N B VAL E 33 ? 42.38778 -0.17379 -21.88149 0.383 11.78190 N ? B ? 21 N 1
   ATOM 1870 CA B VAL E 33 ? 41.51026 -0.87461 -22.81173 0.383 11.00887 C ? B ? 21 CA 1
   ATOM 1871 C B VAL E 33 ? 42.34830 -1.11049 -24.06239 0.383 13.54937 C ? B ? 21 C 1
   ATOM 1872 O B VAL E 33 ? 42.87436 -0.15355 -24.65500 0.383 14.83169 O ? B ? 21 O 1
   ATOM 1873 CB B VAL E 33 ? 40.22893 -0.09266 -23.15884 0.383 12.14661 C ? B ? 21 CB 1
   ATOM 1874 CG1 B VAL E 33 ? 39.31467 -0.97842 -24.01495 0.383 8.63253 C ? B ? 21 CG1 1
   ATOM 1875 CG2 B VAL E 33 ? 39.46464 0.34430 -21.92440 0.383 10.74970 C ? B ? 21 CG2 1
   ATOM 1876 N C VAL E 33 ? 42.29608 -0.02358 -21.95181 0.617 12.20897 N ? B ? 21 N 1
   ATOM 1877 CA C VAL E 33 ? 41.39274 -0.66982 -22.89623 0.617 10.46835 C ? B ? 21 CA 1
   ATOM 1878 C C VAL E 33 ? 42.28869 -1.02316 -24.07809 0.617 13.68827 C ? B ? 21 C 1
   ATOM 1879 O C VAL E 33 ? 42.91786 -0.12724 -24.67928 0.617 14.49680 O ? B ? 21 O 1
   ATOM 1880 CB C VAL E 33 ? 40.24047 0.25212 -23.34251 0.617 11.38163 C ? B ? 21 CB 1
   ATOM 1881 CG1 C VAL E 33 ? 39.27561 -0.55753 -24.24942 0.617 9.48268 C ? B ? 21 CG1 1
   ATOM 1882 CG2 C VAL E 33 ? 39.47527 0.82459 -22.16060 0.617 12.15211 C ? B ? 21 CG2 1
   ATOM 1883 N B LEU E 34 ? 42.51379 -2.37898 -24.43328 0.383 11.39534 N ? B ? 22 N 1
   ATOM 1884 CA B LEU E 34 ? 43.33198 -2.78073 -25.57147 0.383 11.34289 C ? B ? 22 CA 1
   ATOM 1885 C B LEU E 34 ? 42.46910 -3.60390 -26.52761 0.383 12.35395 C ? B ? 22 C 1
   ATOM 1886 O B LEU E 34 ? 41.50046 -4.25253 -26.11581 0.383 12.50246 O ? B ? 22 O 1
   ATOM 1887 CB B LEU E 34 ? 44.52313 -3.63842 -25.11243 0.383 12.19467 C ? B ? 22 CB 1
   ATOM 1888 CG B LEU E 34 ? 45.48729 -2.96686 -24.14281 0.383 12.87975 C ? B ? 22 CG 1
   ATOM 1889 CD1 B LEU E 34 ? 46.46261 -4.01297 -23.63601 0.383 11.65353 C ? B ? 22 CD1 1
   ATOM 1890 CD2 B LEU E 34 ? 46.20961 -1.86175 -24.86395 0.383 15.86089 C ? B ? 22 CD2 1
   ATOM 1891 N C LEU E 34 ? 42.40745 -2.32839 -24.36002 0.617 10.71706 N ? B ? 22 N 1
   ATOM 1892 CA C LEU E 34 ? 43.32620 -2.84210 -25.37526 0.617 11.66216 C ? B ? 22 CA 1
   ATOM 1893 C C LEU E 34 ? 42.53404 -3.74876 -26.32127 0.617 13.07434 C ? B ? 22 C 1
   ATOM 1894 O C LEU E 34 ? 41.70490 -4.55428 -25.87345 0.617 11.34240 O ? B ? 22 O 1
   ATOM 1895 CB C LEU E 34 ? 44.47426 -3.65015 -24.70163 0.617 12.11304 C ? B ? 22 CB 1
   ATOM 1896 CG C LEU E 34 ? 45.28311 -2.89573 -23.63500 0.617 12.41762 C ? B ? 22 CG 1
   ATOM 1897 CD1 C LEU E 34 ? 46.33179 -3.80918 -22.94491 0.617 14.46605 C ? B ? 22 CD1 1
   ATOM 1898 CD2 C LEU E 34 ? 45.94243 -1.72110 -24.28238 0.617 15.75002 C ? B ? 22 CD2 1
   ATOM 1899 N B LYS E 35 ? 42.84695 -3.61824 -27.80870 0.383 12.35162 N ? B ? 23 N 1
   ATOM 1900 CA B LYS E 35 ? 42.00849 -4.26580 -28.80793 0.383 11.88576 C ? B ? 23 CA 1
   ATOM 1901 C B LYS E 35 ? 42.85179 -4.97809 -29.85776 0.383 14.78189 C ? B ? 23 C 1
   ATOM 1902 O B LYS E 35 ? 43.90830 -4.47754 -30.25813 0.383 13.89498 O ? B ? 23 O 1
   ATOM 1903 CB B LYS E 35 ? 41.17485 -3.20825 -29.53142 0.383 14.38148 C ? B ? 23 CB 1
   ATOM 1904 CG B LYS E 35 ? 40.02068 -3.75744 -30.31184 0.383 14.60450 C ? B ? 23 CG 1
   ATOM 1905 CD B LYS E 35 ? 39.30807 -2.62275 -31.02100 0.383 12.95804 C ? B ? 23 CD 1
   ATOM 1906 CE B LYS E 35 ? 38.23212 -3.19048 -31.92914 0.383 13.57808 C ? B ? 23 CE 1
   ATOM 1907 NZ B LYS E 35 ? 38.11914 -2.39011 -33.18877 0.383 14.71596 N ? B ? 23 NZ 1
   ATOM 1908 N C LYS E 35 ? 42.80391 -3.63522 -27.62958 0.617 12.47138 N ? B ? 23 N 1
   ATOM 1909 CA C LYS E 35 ? 41.96856 -4.26434 -28.64343 0.617 11.68189 C ? B ? 23 CA 1
   ATOM 1910 C C LYS E 35 ? 42.83704 -4.91215 -29.71602 0.617 14.59858 C ? B ? 23 C 1
   ATOM 1911 O C LYS E 35 ? 43.80433 -4.30033 -30.18798 0.617 13.67848 O ? B ? 23 O 1
   ATOM 1912 CB C LYS E 35 ? 41.12337 -3.18055 -29.33075 0.617 15.22963 C ? B ? 23 CB 1
   ATOM 1913 CG C LYS E 35 ? 40.45779 -3.61649 -30.60708 0.617 16.36316 C ? B ? 23 CG 1
   ATOM 1914 CD C LYS E 35 ? 39.81349 -2.47042 -31.38268 0.617 12.63308 C ? B ? 23 CD 1
   ATOM 1915 CE C LYS E 35 ? 38.86330 -3.10248 -32.38265 0.617 12.38899 C ? B ? 23 CE 1
   ATOM 1916 NZ C LYS E 35 ? 38.48816 -2.17793 -33.46066 0.617 15.76346 N ? B ? 23 NZ 1
   ATOM 1917 N B ILE E 36 ? 42.35670 -6.12904 -30.33242 0.383 12.48198 N ? B ? 24 N 1
   ATOM 1918 CA B ILE E 36 ? 42.87846 -6.78757 -31.53103 0.383 13.85258 C ? B ? 24 CA 1
   ATOM 1919 C B ILE E 36 ? 41.70870 -7.16418 -32.43373 0.383 13.98521 C ? B ? 24 C 1
   ATOM 1920 O B ILE E 36 ? 40.75107 -7.79580 -31.97356 0.383 14.69942 O ? B ? 24 O 1
   ATOM 1921 CB B ILE E 36 ? 43.68189 -8.06386 -31.19917 0.383 16.13800 C ? B ? 24 CB 1
   ATOM 1922 CG1 B ILE E 36 ? 44.93196 -7.74314 -30.39236 0.383 16.06308 C ? B ? 24 CG1 1
   ATOM 1923 CG2 B ILE E 36 ? 44.05995 -8.80427 -32.51566 0.383 16.13071 C ? B ? 24 CG2 1
   ATOM 1924 CD1 B ILE E 36 ? 45.79644 -8.95823 -30.08586 0.383 18.87552 C ? B ? 24 CD1 1
   ATOM 1925 N C ILE E 36 ? 42.47290 -6.13218 -30.13883 0.617 12.37399 N ? B ? 24 N 1
   ATOM 1926 CA C ILE E 36 ? 42.97802 -6.68463 -31.40165 0.617 13.65231 C ? B ? 24 CA 1
   ATOM 1927 C C ILE E 36 ? 41.79477 -7.12691 -32.25044 0.617 13.64005 C ? B ? 24 C 1
   ATOM 1928 O C ILE E 36 ? 40.87721 -7.77441 -31.73917 0.617 15.57860 O ? B ? 24 O 1
   ATOM 1929 CB C ILE E 36 ? 43.92181 -7.88895 -31.19935 0.617 16.19065 C ? B ? 24 CB 1
   ATOM 1930 CG1 C ILE E 36 ? 45.16857 -7.47794 -30.44071 0.617 16.64765 C ? B ? 24 CG1 1
   ATOM 1931 CG2 C ILE E 36 ? 44.29546 -8.51458 -32.59317 0.617 16.39301 C ? B ? 24 CG2 1
   ATOM 1932 CD1 C ILE E 36 ? 46.04711 -8.64258 -30.01248 0.617 18.40552 C ? B ? 24 CD1 1
   ATOM 1933 N B VAL E 37 ? 41.79758 -6.79925 -33.71980 0.383 13.54494 N ? B ? 25 N 1
   ATOM 1934 CA B VAL E 37 ? 40.83419 -7.25485 -34.71787 0.383 12.04880 C ? B ? 25 CA 1
   ATOM 1935 C B VAL E 37 ? 41.10772 -8.72095 -35.00115 0.383 13.69219 C ? B ? 25 C 1
   ATOM 1936 O B VAL E 37 ? 42.18750 -9.07187 -35.49329 0.383 14.63067 O ? B ? 25 O 1
   ATOM 1937 CB B VAL E 37 ? 40.92501 -6.44390 -36.01923 0.383 12.62188 C ? B ? 25 CB 1
   ATOM 1938 CG1 B VAL E 37 ? 39.89205 -6.98505 -37.03446 0.383 12.21048 C ? B ? 25 CG1 1
   ATOM 1939 CG2 B VAL E 37 ? 40.67366 -4.96056 -35.76642 0.383 22.47517 C ? B ? 25 CG2 1
   ATOM 1940 N C VAL E 37 ? 41.83134 -6.80012 -33.55912 0.617 14.08540 N ? B ? 25 N 1
   ATOM 1941 CA C VAL E 37 ? 40.81920 -7.26966 -34.49142 0.617 11.43408 C ? B ? 25 CA 1
   ATOM 1942 C C VAL E 37 ? 41.13417 -8.70947 -34.84267 0.617 13.88939 C ? B ? 25 C 1
   ATOM 1943 O C VAL E 37 ? 42.26668 -9.02901 -35.23910 0.617 14.80774 O ? B ? 25 O 1
   ATOM 1944 CB C VAL E 37 ? 40.77839 -6.40211 -35.76035 0.617 11.73394 C ? B ? 25 CB 1
   ATOM 1945 CG1 C VAL E 37 ? 39.58880 -6.85532 -36.64635 0.617 12.12780 C ? B ? 25 CG1 1
   ATOM 1946 CG2 C VAL E 37 ? 40.65394 -4.92660 -35.38967 0.617 16.95646 C ? B ? 25 CG2 1
   ATOM 1947 N . LYS E 38 ? 40.12263 -9.57645 -34.71184 1.000 12.53092 N ? B ? 26 N 1
   ATOM 1948 CA . LYS E 38 ? 40.24417 -11.00459 -35.00851 1.000 13.01454 C ? B ? 26 CA 1
   ATOM 1949 C . LYS E 38 ? 39.57214 -11.40373 -36.31923 1.000 16.09780 C ? B ? 26 C 1
   ATOM 1950 O . LYS E 38 ? 40.01652 -12.38125 -36.93766 1.000 16.81814 O ? B ? 26 O 1
   ATOM 1951 CB . LYS E 38 ? 39.62314 -11.86041 -33.88235 1.000 15.32590 C ? B ? 26 CB 1
   ATOM 1952 CG . LYS E 38 ? 40.27873 -11.65250 -32.51553 1.000 16.28880 C ? B ? 26 CG 1
   ATOM 1953 CD . LYS E 38 ? 41.79304 -11.70695 -32.57642 1.000 19.49071 C ? B ? 26 CD 1
   ATOM 1954 CE . LYS E 38 ? 42.35832 -13.10923 -32.76551 1.000 17.32119 C ? B ? 26 CE 1
   ATOM 1955 NZ . LYS E 38 ? 43.84791 -13.10256 -32.67504 1.000 25.31506 N ? B ? 26 NZ 1
   ATOM 1956 N . ARG E 39 ? 38.56859 -10.64603 -36.77522 1.000 15.15804 N ? B ? 27 N 1
   ATOM 1957 CA . ARG E 39 ? 37.85363 -10.88317 -38.02240 1.000 14.19891 C ? B ? 27 CA 1
   ATOM 1958 C . ARG E 39 ? 37.40046 -9.51917 -38.50111 1.000 15.15935 C ? B ? 27 C 1
   ATOM 1959 O . ARG E 39 ? 36.70224 -8.81216 -37.77403 1.000 14.91154 O ? B ? 27 O 1
   ATOM 1960 CB . ARG E 39 ? 36.66652 -11.82696 -37.83524 1.000 12.91307 C ? B ? 27 CB 1
   ATOM 1961 CG . ARG E 39 ? 36.07628 -12.28950 -39.20827 1.000 17.04952 C ? B ? 27 CG 1
   ATOM 1962 CD . ARG E 39 ? 35.09367 -13.41160 -38.95901 1.000 19.30199 C ? B ? 27 CD 1
   ATOM 1963 NE . ARG E 39 ? 35.73232 -14.57858 -38.33102 1.000 26.48747 N ? B ? 27 NE 1
   ATOM 1964 CZ . ARG E 39 ? 35.07715 -15.62772 -37.84872 1.000 30.05072 C ? B ? 27 CZ 1
   ATOM 1965 NH1 . ARG E 39 ? 33.75536 -15.70278 -37.89287 1.000 26.63494 N ? B ? 27 NH1 1
   ATOM 1966 NH2 . ARG E 39 ? 35.76145 -16.62282 -37.29381 1.000 25.65477 N ? B ? 27 NH2 1
   ATOM 1967 N A VAL E 40 ? 37.86902 -9.12432 -39.68371 0.586 14.48613 N ? B ? 28 N 1
   ATOM 1968 CA A VAL E 40 ? 37.59609 -7.77515 -40.16413 0.586 14.11285 C ? B ? 28 CA 1
   ATOM 1969 C A VAL E 40 ? 36.12904 -7.61046 -40.49937 0.586 13.45982 C ? B ? 28 C 1
   ATOM 1970 O A VAL E 40 ? 35.43611 -8.56015 -40.91190 0.586 16.01167 O ? B ? 28 O 1
   ATOM 1971 CB A VAL E 40 ? 38.46944 -7.40208 -41.38363 0.586 14.26185 C ? B ? 28 CB 1
   ATOM 1972 CG1 A VAL E 40 ? 39.96675 -7.66253 -41.10370 0.586 15.73423 C ? B ? 28 CG1 1
   ATOM 1973 CG2 A VAL E 40 ? 37.95542 -8.09895 -42.66412 0.586 14.25508 C ? B ? 28 CG2 1
   ATOM 1974 N C VAL E 40 ? 37.85291 -9.09792 -39.68156 0.414 14.55689 N ? B ? 28 N 1
   ATOM 1975 CA C VAL E 40 ? 37.53188 -7.73952 -40.11788 0.414 13.89921 C ? B ? 28 CA 1
   ATOM 1976 C C VAL E 40 ? 36.07247 -7.63355 -40.52313 0.414 13.61604 C ? B ? 28 C 1
   ATOM 1977 O C VAL E 40 ? 35.44439 -8.60720 -40.97333 0.414 15.86384 O ? B ? 28 O 1
   ATOM 1978 CB C VAL E 40 ? 38.44873 -7.23396 -41.25287 0.414 14.76878 C ? B ? 28 CB 1
   ATOM 1979 CG1 C VAL E 40 ? 39.91942 -7.10570 -40.77351 0.414 11.44314 C ? B ? 28 CG1 1
   ATOM 1980 CG2 C VAL E 40 ? 38.27885 -8.09585 -42.50947 0.414 15.32894 C ? B ? 28 CG2 1
   ATOM 1981 N A GLY E 41 ? 35.64396 -6.38002 -40.32535 0.586 12.32929 N ? B ? 29 N 1
   ATOM 1982 CA A GLY E 41 ? 34.30391 -6.01231 -40.71538 0.586 12.89052 C ? B ? 29 CA 1
   ATOM 1983 C A GLY E 41 ? 34.22872 -5.58030 -42.16786 0.586 17.53548 C ? B ? 29 C 1
   ATOM 1984 O A GLY E 41 ? 35.19997 -5.64644 -42.93163 0.586 16.29170 O ? B ? 29 O 1
   ATOM 1985 N C GLY E 41 ? 35.52303 -6.43016 -40.36535 0.414 12.56436 N ? B ? 29 N 1
   ATOM 1986 CA C GLY E 41 ? 34.17377 -6.12635 -40.78589 0.414 13.36337 C ? B ? 29 CA 1
   ATOM 1987 C C GLY E 41 ? 34.10047 -5.70199 -42.23999 0.414 17.22015 C ? B ? 29 C 1
   ATOM 1988 O C GLY E 41 ? 35.03224 -5.89767 -43.02816 0.414 16.46073 O ? B ? 29 O 1
   ATOM 1989 N A ASN E 42 ? 33.04655 -5.10875 -42.53931 0.586 19.48596 N ? B ? 30 N 1
   ATOM 1990 CA A ASN E 42 ? 32.78447 -4.62823 -43.88491 0.586 21.40194 C ? B ? 30 CA 1
   ATOM 1991 C A ASN E 42 ? 32.28926 -3.18906 -43.80984 0.586 21.27309 C ? B ? 30 C 1
   ATOM 1992 O A ASN E 42 ? 31.60746 -2.80153 -42.85237 0.586 23.72072 O ? B ? 30 O 1
   ATOM 1993 CB A ASN E 42 ? 31.75539 -5.54387 -44.59255 0.586 22.72836 C ? B ? 30 CB 1
   ATOM 1994 CG A ASN E 42 ? 30.43787 -5.64507 -43.83729 0.586 32.07588 C ? B ? 30 CG 1
   ATOM 1995 OD1 A ASN E 42 ? 30.21601 -6.56059 -43.03223 0.586 31.80601 O ? B ? 30 OD1 1
   ATOM 1996 ND2 A ASN E 42 ? 29.55314 -4.70962 -44.10013 0.586 36.04717 N ? B ? 30 ND2 1
   ATOM 1997 N C ASN E 42 ? 32.97653 -5.08898 -42.59342 0.414 19.52578 N ? B ? 30 N 1
   ATOM 1998 CA C ASN E 42 ? 32.76682 -4.65321 -43.96742 0.414 21.45943 C ? B ? 30 CA 1
   ATOM 1999 C C ASN E 42 ? 32.12699 -3.27400 -43.96861 0.414 21.45440 C ? B ? 30 C 1
   ATOM 2000 O C ASN E 42 ? 31.15876 -3.02884 -43.23728 0.414 25.43059 O ? B ? 30 O 1
   ATOM 2001 CB C ASN E 42 ? 31.89500 -5.65802 -44.73507 0.414 22.78695 C ? B ? 30 CB 1
   ATOM 2002 CG C ASN E 42 ? 30.63293 -6.01946 -43.98670 0.414 31.60597 C ? B ? 30 CG 1
   ATOM 2003 OD1 C ASN E 42 ? 30.60938 -6.97515 -43.20603 0.414 31.81666 O ? B ? 30 OD1 1
   ATOM 2004 ND2 C ASN E 42 ? 29.57300 -5.25537 -44.21417 0.414 32.84271 N ? B ? 30 ND2 1
   ATOM 2005 N . GLY E 43 ? 32.66958 -2.38570 -44.79655 1.000 21.45040 N ? B ? 31 N 1
   ATOM 2006 CA . GLY E 43 ? 32.27773 -0.99584 -44.78013 1.000 21.22216 C ? B ? 31 CA 1
   ATOM 2007 C . GLY E 43 ? 33.12452 -0.27562 -43.74180 1.000 21.50899 C ? B ? 31 C 1
   ATOM 2008 O . GLY E 43 ? 33.36349 -0.80827 -42.64268 1.000 22.21603 O ? B ? 31 O 1
   ATOM 2009 N A GLU E 44 ? 33.53487 0.95263 -44.04281 0.745 17.22764 N ? B ? 32 N 1
   ATOM 2010 CA A GLU E 44 ? 34.42805 1.69136 -43.14990 0.745 19.34245 C ? B ? 32 CA 1
   ATOM 2011 C A GLU E 44 ? 33.70011 2.39884 -42.01439 0.745 13.99174 C ? B ? 32 C 1
   ATOM 2012 O A GLU E 44 ? 34.36678 2.87263 -41.09131 0.745 17.50898 O ? B ? 32 O 1
   ATOM 2013 CB A GLU E 44 ? 35.25715 2.72004 -43.92507 0.745 21.05513 C ? B ? 32 CB 1
   ATOM 2014 CG A GLU E 44 ? 36.26294 2.07308 -44.87665 0.745 22.46284 C ? B ? 32 CG 1
   ATOM 2015 CD A GLU E 44 ? 37.17442 1.05818 -44.16808 0.745 28.67627 C ? B ? 32 CD 1
   ATOM 2016 OE1 A GLU E 44 ? 38.03770 1.45394 -43.35037 0.745 29.52160 O ? B ? 32 OE1 1
   ATOM 2017 OE2 A GLU E 44 ? 37.01030 -0.14952 -44.42943 0.745 33.11298 O ? B ? 32 OE2 1
   ATOM 2018 N D GLU E 44 ? 33.54156 0.94419 -44.06624 0.255 17.28759 N ? B ? 32 N 1
   ATOM 2019 CA D GLU E 44 ? 34.41595 1.70920 -43.18705 0.255 19.25278 C ? B ? 32 CA 1
   ATOM 2020 C D GLU E 44 ? 33.67211 2.37947 -42.03748 0.255 14.26447 C ? B ? 32 C 1
   ATOM 2021 O D GLU E 44 ? 34.32479 2.91599 -41.13905 0.255 17.64233 O ? B ? 32 O 1
   ATOM 2022 CB D GLU E 44 ? 35.18688 2.75556 -43.99796 0.255 21.15384 C ? B ? 32 CB 1
   ATOM 2023 CG D GLU E 44 ? 35.88895 2.17840 -45.23802 0.255 23.37687 C ? B ? 32 CG 1
   ATOM 2024 CD D GLU E 44 ? 37.00375 1.20479 -44.89295 0.255 30.72392 C ? B ? 32 CD 1
   ATOM 2025 OE1 D GLU E 44 ? 37.56395 1.30227 -43.77909 0.255 29.93253 O ? B ? 32 OE1 1
   ATOM 2026 OE2 D GLU E 44 ? 37.32228 0.34000 -45.73805 0.255 27.02739 O ? B ? 32 OE2 1
   ATOM 2027 N A GLU E 45 ? 32.37005 2.43918 -42.04764 0.745 14.11188 N ? B ? 33 N 1
   ATOM 2028 CA A GLU E 45 ? 31.59805 3.18530 -41.05978 0.745 13.92459 C ? B ? 33 CA 1
   ATOM 2029 C A GLU E 45 ? 31.70742 2.53357 -39.68247 0.745 17.27245 C ? B ? 33 C 1
   ATOM 2030 O A GLU E 45 ? 31.69436 1.30253 -39.54183 0.745 16.00997 O ? B ? 33 O 1
   ATOM 2031 CB A GLU E 45 ? 30.12304 3.31048 -41.48523 0.745 18.51945 C ? B ? 33 CB 1
   ATOM 2032 CG A GLU E 45 ? 29.89532 4.16123 -42.73922 0.745 14.14219 C ? B ? 33 CG 1
   ATOM 2033 CD A GLU E 45 ? 30.42032 3.48121 -43.98956 0.745 14.84188 C ? B ? 33 CD 1
   ATOM 2034 OE1 A GLU E 45 ? 30.29353 2.23786 -44.06812 0.745 19.28067 O ? B ? 33 OE1 1
   ATOM 2035 OE2 A GLU E 45 ? 30.95025 4.16917 -44.86886 0.745 11.49249 O ? B ? 33 OE2 1
   ATOM 2036 N D GLU E 45 ? 32.34085 2.33463 -42.02997 0.255 14.45669 N ? B ? 33 N 1
   ATOM 2037 CA D GLU E 45 ? 31.56285 3.01849 -41.00389 0.255 14.45858 C ? B ? 33 CA 1
   ATOM 2038 C D GLU E 45 ? 31.80340 2.40409 -39.63078 0.255 16.61076 C ? B ? 33 C 1
   ATOM 2039 O D GLU E 45 ? 31.88800 1.18139 -39.48076 0.255 15.28113 O ? B ? 33 O 1
   ATOM 2040 CB D GLU E 45 ? 30.06446 2.93827 -41.31202 0.255 18.12375 C ? B ? 33 CB 1
   ATOM 2041 CG D GLU E 45 ? 29.61276 3.69116 -42.53658 0.255 17.46820 C ? B ? 33 CG 1
   ATOM 2042 CD D GLU E 45 ? 29.51636 2.79365 -43.75441 0.255 21.05898 C ? B ? 33 CD 1
   ATOM 2043 OE1 D GLU E 45 ? 30.45681 2.01166 -44.00067 0.255 19.01286 O ? B ? 33 OE1 1
   ATOM 2044 OE2 D GLU E 45 ? 28.49530 2.87323 -44.46163 0.255 26.05565 O ? B ? 33 OE2 1
   ATOM 2045 N A THR E 46 ? 31.80363 3.38073 -38.65904 0.745 15.64502 N ? B ? 34 N 1
   ATOM 2046 CA A THR E 46 ? 31.77040 2.94092 -37.27651 0.745 12.19057 C ? B ? 34 CA 1
   ATOM 2047 C A THR E 46 ? 30.61059 3.62690 -36.54554 0.745 15.86973 C ? B ? 34 C 1
   ATOM 2048 O A THR E 46 ? 30.10071 4.65953 -37.00205 0.745 15.17233 O ? B ? 34 O 1
   ATOM 2049 CB A THR E 46 ? 33.13225 3.22260 -36.58898 0.745 16.07752 C ? B ? 34 CB 1
   ATOM 2050 OG1 A THR E 46 ? 33.38249 4.63234 -36.60139 0.745 16.57595 O ? B ? 34 OG1 1
   ATOM 2051 CG2 A THR E 46 ? 34.29513 2.54772 -37.29045 0.745 14.97223 C ? B ? 34 CG2 1
   ATOM 2052 N D THR E 46 ? 31.88349 3.27063 -38.61983 0.255 16.02025 N ? B ? 34 N 1
   ATOM 2053 CA D THR E 46 ? 31.84691 2.86471 -37.22724 0.255 12.74522 C ? B ? 34 CA 1
   ATOM 2054 C D THR E 46 ? 30.74394 3.63839 -36.50243 0.255 16.01540 C ? B ? 34 C 1
   ATOM 2055 O D THR E 46 ? 30.49873 4.80952 -36.81225 0.255 16.64194 O ? B ? 34 O 1
   ATOM 2056 CB D THR E 46 ? 33.20656 3.10003 -36.54008 0.255 15.37481 C ? B ? 34 CB 1
   ATOM 2057 OG1 D THR E 46 ? 33.52965 4.49339 -36.58625 0.255 16.96374 O ? B ? 34 OG1 1
   ATOM 2058 CG2 D THR E 46 ? 34.31829 2.32928 -37.23805 0.255 15.01573 C ? B ? 34 CG2 1
   ATOM 2059 N A PRO E 47 ? 30.17230 3.09809 -35.40587 0.745 13.28109 N ? B ? 35 N 1
   ATOM 2060 CA A PRO E 47 ? 28.94263 3.63542 -34.79060 0.745 14.79743 C ? B ? 35 CA 1
   ATOM 2061 C A PRO E 47 ? 29.13916 5.00776 -34.19295 0.745 15.63899 C ? B ? 35 C 1
   ATOM 2062 O A PRO E 47 ? 30.17609 5.30488 -33.61448 0.745 15.32317 O ? B ? 35 O 1
   ATOM 2063 CB A PRO E 47 ? 28.58050 2.62298 -33.69473 0.745 14.87555 C ? B ? 35 CB 1
   ATOM 2064 CG A PRO E 47 ? 29.47563 1.43814 -33.90520 0.745 14.62222 C ? B ? 35 CG 1
   ATOM 2065 CD A PRO E 47 ? 30.65940 1.87366 -34.72936 0.745 12.99596 C ? B ? 35 CD 1
   ATOM 2066 N D PRO E 47 ? 30.05355 3.01187 -35.54857 0.255 13.80317 N ? B ? 35 N 1
   ATOM 2067 CA D PRO E 47 ? 28.86225 3.64595 -34.95723 0.255 15.51343 C ? B ? 35 CA 1
   ATOM 2068 C D PRO E 47 ? 29.13218 4.98001 -34.27746 0.255 15.67074 C ? B ? 35 C 1
   ATOM 2069 O D PRO E 47 ? 30.21265 5.23773 -33.74895 0.255 15.36502 O ? B ? 35 O 1
   ATOM 2070 CB D PRO E 47 ? 28.35255 2.60103 -33.95020 0.255 13.92780 C ? B ? 35 CB 1
   ATOM 2071 CG D PRO E 47 ? 29.43063 1.53913 -33.87518 0.255 14.23430 C ? B ? 35 CG 1
   ATOM 2072 CD D PRO E 47 ? 30.14432 1.58778 -35.18428 0.255 10.22693 C ? B ? 35 CD 1
   ATOM 2073 N . MET E 48 ? 28.10505 5.81907 -34.28875 1.000 14.75660 N ? B ? 36 N 1
   ATOM 2074 CA . MET E 48 ? 28.12990 7.15740 -33.72248 1.000 12.47711 C ? B ? 36 CA 1
   ATOM 2075 C . MET E 48 ? 27.46023 7.09941 -32.34959 1.000 15.65725 C ? B ? 36 C 1
   ATOM 2076 O . MET E 48 ? 26.64458 6.21398 -32.08042 1.000 13.36032 O ? B ? 36 O 1
   ATOM 2077 CB . MET E 48 ? 27.28725 8.09548 -34.62421 1.000 15.33498 C ? B ? 36 CB 1
   ATOM 2078 CG . MET E 48 ? 27.84200 8.31381 -36.05081 1.000 17.45789 C ? B ? 36 CG 1
   ATOM 2079 SD . MET E 48 ? 29.41372 9.16155 -35.99971 1.000 18.11182 S ? B ? 36 SD 1
   ATOM 2080 CE . MET E 48 ? 30.53199 7.80441 -36.05626 1.000 34.02462 C ? B ? 36 CE 1
   ATOM 2081 N A ILE E 49 ? 27.79299 8.07149 -31.49564 0.000 13.32004 N ? B ? 37 N 1
   ATOM 2082 CA A ILE E 49 ? 27.12435 8.18701 -30.20518 0.000 12.44093 C ? B ? 37 CA 1
   ATOM 2083 C A ILE E 49 ? 25.63461 8.39282 -30.42889 0.000 13.67288 C ? B ? 37 C 1
   ATOM 2084 O A ILE E 49 ? 25.21746 9.28516 -31.17768 0.000 13.54558 O ? B ? 37 O 1
   ATOM 2085 CB A ILE E 49 ? 27.73621 9.33144 -29.38392 0.000 12.17900 C ? B ? 37 CB 1
   ATOM 2086 CG1 A ILE E 49 ? 29.21312 9.05562 -29.09964 0.000 12.41132 C ? B ? 37 CG1 1
   ATOM 2087 CG2 A ILE E 49 ? 26.96703 9.52794 -28.08313 0.000 12.17885 C ? B ? 37 CG2 1
   ATOM 2088 CD1 A ILE E 49 ? 29.88162 10.12426 -28.26365 0.000 13.61323 C ? B ? 37 CD1 1
   ATOM 2089 N B ILE E 49 ? 27.84182 8.03173 -31.45665 0.466 13.20413 N ? B ? 37 N 1
   ATOM 2090 CA B ILE E 49 ? 27.19397 8.12237 -30.14136 0.466 12.22027 C ? B ? 37 CA 1
   ATOM 2091 C B ILE E 49 ? 25.69418 8.25308 -30.32429 0.466 13.27245 C ? B ? 37 C 1
   ATOM 2092 O B ILE E 49 ? 25.20414 9.11323 -31.07565 0.466 14.28708 O ? B ? 37 O 1
   ATOM 2093 CB B ILE E 49 ? 27.74189 9.28957 -29.28920 0.466 11.84242 C ? B ? 37 CB 1
   ATOM 2094 CG1 B ILE E 49 ? 29.22769 9.11968 -29.02161 0.466 12.24720 C ? B ? 37 CG1 1
   ATOM 2095 CG2 B ILE E 49 ? 26.93746 9.39355 -27.96594 0.466 12.23601 C ? B ? 37 CG2 1
   ATOM 2096 CD1 B ILE E 49 ? 29.79104 10.16622 -28.01770 0.466 13.74987 C ? B ? 37 CD1 1
   ATOM 2097 N C ILE E 49 ? 27.75933 8.09794 -31.51109 0.534 13.21005 N ? B ? 37 N 1
   ATOM 2098 CA C ILE E 49 ? 27.02837 8.24763 -30.25183 0.534 12.26092 C ? B ? 37 CA 1
   ATOM 2099 C C ILE E 49 ? 25.52726 8.26178 -30.50521 0.534 14.46604 C ? B ? 37 C 1
   ATOM 2100 O C ILE E 49 ? 25.00136 9.04073 -31.32302 0.534 11.98843 O ? B ? 37 O 1
   ATOM 2101 CB C ILE E 49 ? 27.49675 9.48421 -29.45977 0.534 12.45371 C ? B ? 37 CB 1
   ATOM 2102 CG1 C ILE E 49 ? 28.94939 9.30942 -29.04297 0.534 11.54277 C ? B ? 37 CG1 1
   ATOM 2103 CG2 C ILE E 49 ? 26.56829 9.66825 -28.24050 0.534 10.50082 C ? B ? 37 CG2 1
   ATOM 2104 CD1 C ILE E 49 ? 29.62301 10.62145 -28.59509 0.534 13.90715 C ? B ? 37 CD1 1
   ATOM 2105 N A GLY E 50 ? 24.82254 7.56448 -29.77745 0.000 13.19237 N ? B ? 38 N 1
   ATOM 2106 CA A GLY E 50 ? 23.39096 7.57422 -29.98248 0.000 14.76309 C ? B ? 38 CA 1
   ATOM 2107 C A GLY E 50 ? 22.87623 6.48432 -30.89479 0.000 15.19015 C ? B ? 38 C 1
   ATOM 2108 O A GLY E 50 ? 21.65825 6.37536 -31.07258 0.000 17.31933 O ? B ? 38 O 1
   ATOM 2109 N B GLY E 50 ? 24.94533 7.40756 -29.60884 0.466 12.65665 N ? B ? 38 N 1
   ATOM 2110 CA B GLY E 50 ? 23.50557 7.36176 -29.72040 0.466 15.03595 C ? B ? 38 CA 1
   ATOM 2111 C B GLY E 50 ? 22.98049 6.23646 -30.58843 0.466 14.00905 C ? B ? 38 C 1
   ATOM 2112 O B GLY E 50 ? 21.81082 5.86642 -30.44261 0.466 18.46627 O ? B ? 38 O 1
   ATOM 2113 N C GLY E 50 ? 24.81361 7.39982 -29.77077 0.534 13.03718 N ? B ? 38 N 1
   ATOM 2114 CA C GLY E 50 ? 23.38130 7.27435 -29.94041 0.534 14.70299 C ? B ? 38 CA 1
   ATOM 2115 C C GLY E 50 ? 22.94861 6.18320 -30.89467 0.534 15.15336 C ? B ? 38 C 1
   ATOM 2116 O C GLY E 50 ? 21.74609 5.89727 -30.96902 0.534 19.21493 O ? B ? 38 O 1
   ATOM 2117 N A ASP E 51 ? 23.75950 5.68021 -31.47900 0.000 14.35413 N ? B ? 39 N 1
   ATOM 2118 CA A ASP E 51 ? 23.33968 4.56816 -32.31579 0.000 13.90089 C ? B ? 39 CA 1
   ATOM 2119 C A ASP E 51 ? 22.97280 3.36584 -31.45737 0.000 13.91403 C ? B ? 39 C 1
   ATOM 2120 O A ASP E 51 ? 23.47750 3.18836 -30.34707 0.000 14.67693 O ? B ? 39 O 1
   ATOM 2121 CB A ASP E 51 ? 24.46582 4.15865 -33.26459 0.000 13.46934 C ? B ? 39 CB 1
   ATOM 2122 CG A ASP E 51 ? 24.57468 5.06429 -34.47030 0.000 17.01884 C ? B ? 39 CG 1
   ATOM 2123 OD1 A ASP E 51 ? 23.67880 5.90682 -34.67073 0.000 17.41001 O ? B ? 39 OD1 1
   ATOM 2124 OD2 A ASP E 51 ? 25.56074 4.92895 -35.22136 0.000 16.39564 O ? B ? 39 OD2 1
   ATOM 2125 N B ASP E 51 ? 23.79189 5.70063 -31.51197 0.466 14.18625 N ? B ? 39 N 1
   ATOM 2126 CA B ASP E 51 ? 23.30471 4.58927 -32.32531 0.466 13.72500 C ? B ? 39 CA 1
   ATOM 2127 C B ASP E 51 ? 22.92894 3.40586 -31.43660 0.466 13.76207 C ? B ? 39 C 1
   ATOM 2128 O B ASP E 51 ? 23.36692 3.28728 -30.28665 0.466 15.18252 O ? B ? 39 O 1
   ATOM 2129 CB B ASP E 51 ? 24.36778 4.09968 -33.31539 0.466 12.77964 C ? B ? 39 CB 1
   ATOM 2130 CG B ASP E 51 ? 24.55267 5.03456 -34.51669 0.466 17.29666 C ? B ? 39 CG 1
   ATOM 2131 OD1 B ASP E 51 ? 23.72187 5.94769 -34.70966 0.466 17.26320 O ? B ? 39 OD1 1
   ATOM 2132 OD2 B ASP E 51 ? 25.54480 4.86103 -35.26233 0.466 16.39160 O ? B ? 39 OD2 1
   ATOM 2133 N C ASP E 51 ? 23.86891 5.58024 -31.65849 0.534 13.61274 N ? B ? 39 N 1
   ATOM 2134 CA C ASP E 51 ? 23.45864 4.44499 -32.48032 0.534 13.51870 C ? B ? 39 CA 1
   ATOM 2135 C C ASP E 51 ? 23.14277 3.23647 -31.61096 0.534 13.12766 C ? B ? 39 C 1
   ATOM 2136 O C ASP E 51 ? 23.84613 2.93074 -30.64173 0.534 13.09081 O ? B ? 39 O 1
   ATOM 2137 CB C ASP E 51 ? 24.52494 4.02386 -33.49167 0.534 12.38313 C ? B ? 39 CB 1
   ATOM 2138 CG C ASP E 51 ? 24.71248 5.03010 -34.63129 0.534 17.46940 C ? B ? 39 CG 1
   ATOM 2139 OD1 C ASP E 51 ? 23.90171 5.97799 -34.75043 0.534 17.63467 O ? B ? 39 OD1 1
   ATOM 2140 OD2 C ASP E 51 ? 25.69069 4.86574 -35.40136 0.534 16.29070 O ? B ? 39 OD2 1
   ATOM 2141 N . LYS E 52 ? 22.08219 2.53716 -31.98819 1.000 14.19272 N ? B ? 40 N 1
   ATOM 2142 CA . LYS E 52 ? 21.73608 1.26697 -31.37774 1.000 14.74784 C ? B ? 40 CA 1
   ATOM 2143 C . LYS E 52 ? 22.69180 0.23387 -31.95702 1.000 13.25466 C ? B ? 40 C 1
   ATOM 2144 O . LYS E 52 ? 22.82467 0.10179 -33.18380 1.000 15.85485 O ? B ? 40 O 1
   ATOM 2145 CB . LYS E 52 ? 20.29286 0.93256 -31.75931 1.000 21.80960 C ? B ? 40 CB 1
   ATOM 2146 CG . LYS E 52 ? 19.30045 1.84426 -31.11256 1.000 36.54849 C ? B ? 40 CG 1
   ATOM 2147 CD . LYS E 52 ? 19.46633 1.85270 -29.60344 1.000 43.83827 C ? B ? 40 CD 1
   ATOM 2148 CE . LYS E 52 ? 18.20795 2.37151 -28.91122 1.000 42.41367 C ? B ? 40 CE 1
   ATOM 2149 NZ . LYS E 52 ? 17.23404 1.28297 -28.61307 1.000 56.69738 N ? B ? 40 NZ 1
   ATOM 2150 N . VAL E 53 ? 23.43143 -0.44907 -31.08335 1.000 15.21758 N ? B ? 41 N 1
   ATOM 2151 CA . VAL E 53 ? 24.40965 -1.43796 -31.52375 1.000 12.56089 C ? B ? 41 CA 1
   ATOM 2152 C . VAL E 53 ? 23.95401 -2.81065 -31.04107 1.000 17.21694 C ? B ? 41 C 1
   ATOM 2153 O . VAL E 53 ? 23.37619 -2.93750 -29.95481 1.000 16.40576 O ? B ? 41 O 1
   ATOM 2154 CB . VAL E 53 ? 25.84189 -1.11814 -31.01055 1.000 17.72327 C ? B ? 41 CB 1
   ATOM 2155 CG1 . VAL E 53 ? 26.39341 0.19013 -31.63602 1.000 14.64112 C ? B ? 41 CG1 1
   ATOM 2156 CG2 . VAL E 53 ? 25.81526 -0.99536 -29.47769 1.000 21.03374 C ? B ? 41 CG2 1
   ATOM 2157 N . TYR E 54 ? 24.15820 -3.82034 -31.89403 1.000 18.37021 N ? B ? 42 N 1
   ATOM 2158 CA . TYR E 54 ? 23.75283 -5.21112 -31.67233 1.000 17.64731 C ? B ? 42 CA 1
   ATOM 2159 C . TYR E 54 ? 25.02582 -6.05016 -31.67332 1.000 12.96892 C ? B ? 42 C 1
   ATOM 2160 O . TYR E 54 ? 25.77461 -6.04952 -32.65944 1.000 13.21342 O ? B ? 42 O 1
   ATOM 2161 CB . TYR E 54 ? 22.80112 -5.68871 -32.80691 1.000 14.40072 C ? B ? 42 CB 1
   ATOM 2162 CG . TYR E 54 ? 21.52245 -4.88321 -32.95049 1.000 18.02031 C ? B ? 42 CG 1
   ATOM 2163 CD1 . TYR E 54 ? 21.54893 -3.57807 -33.42128 1.000 21.78483 C ? B ? 42 CD1 1
   ATOM 2164 CD2 . TYR E 54 ? 20.30529 -5.42938 -32.57797 1.000 22.00071 C ? B ? 42 CD2 1
   ATOM 2165 CE1 . TYR E 54 ? 20.37447 -2.82708 -33.51472 1.000 26.90490 C ? B ? 42 CE1 1
   ATOM 2166 CE2 . TYR E 54 ? 19.12757 -4.68610 -32.68356 1.000 28.18728 C ? B ? 42 CE2 1
   ATOM 2167 CZ . TYR E 54 ? 19.18273 -3.39485 -33.14617 1.000 25.38466 C ? B ? 42 CZ 1
   ATOM 2168 OH . TYR E 54 ? 18.05104 -2.62342 -33.25394 1.000 35.51263 O ? B ? 42 OH 1
   ATOM 2169 N A VAL E 55 ? 25.27541 -6.76903 -30.57737 0.428 12.28725 N ? B ? 43 N 1
   ATOM 2170 CA A VAL E 55 ? 26.55046 -7.46079 -30.39640 0.428 11.77382 C ? B ? 43 CA 1
   ATOM 2171 C A VAL E 55 ? 26.34162 -8.83715 -29.78042 0.428 14.00564 C ? B ? 43 C 1
   ATOM 2172 O A VAL E 55 ? 25.49992 -9.01595 -28.88843 0.428 15.79741 O ? B ? 43 O 1
   ATOM 2173 CB A VAL E 55 ? 27.53113 -6.64168 -29.52386 0.428 14.29593 C ? B ? 43 CB 1
   ATOM 2174 CG1 A VAL E 55 ? 28.07220 -5.43370 -30.27999 0.428 9.49395 C ? B ? 43 CG1 1
   ATOM 2175 CG2 A VAL E 55 ? 26.86777 -6.19586 -28.23427 0.428 12.41545 C ? B ? 43 CG2 1
   ATOM 2176 N B VAL E 55 ? 25.25222 -6.77148 -30.57947 0.572 12.19789 N ? B ? 43 N 1
   ATOM 2177 CA B VAL E 55 ? 26.49379 -7.50360 -30.41891 0.572 11.67150 C ? B ? 43 CA 1
   ATOM 2178 C B VAL E 55 ? 26.20975 -8.91850 -29.93176 0.572 14.02670 C ? B ? 43 C 1
   ATOM 2179 O B VAL E 55 ? 25.16702 -9.21587 -29.33647 0.572 16.33315 O ? B ? 43 O 1
   ATOM 2180 CB B VAL E 55 ? 27.49960 -6.75791 -29.49174 0.572 14.32606 C ? B ? 43 CB 1
   ATOM 2181 CG1 B VAL E 55 ? 27.39980 -5.23098 -29.65019 0.572 11.34059 C ? B ? 43 CG1 1
   ATOM 2182 CG2 B VAL E 55 ? 27.27654 -7.09797 -28.06375 0.572 17.78232 C ? B ? 43 CG2 1
   ATOM 2183 N . HIS E 56 ? 27.13939 -9.80439 -30.22457 1.000 15.13305 N ? B ? 44 N 1
   ATOM 2184 CA . HIS E 56 ? 27.23030 -11.06519 -29.53510 1.000 14.43413 C ? B ? 44 CA 1
   ATOM 2185 C . HIS E 56 ? 28.57560 -11.00942 -28.83544 1.000 12.91104 C ? B ? 44 C 1
   ATOM 2186 O . HIS E 56 ? 29.51212 -10.40009 -29.35587 1.000 16.78683 O ? B ? 44 O 1
   ATOM 2187 CB . HIS E 56 ? 27.15261 -12.26974 -30.44096 1.000 15.33606 C ? B ? 44 CB 1
   ATOM 2188 CG . HIS E 56 ? 25.78582 -12.86134 -30.48985 1.000 19.66790 C ? B ? 44 CG 1
   ATOM 2189 ND1 . HIS E 56 ? 25.07412 -13.17875 -29.34694 1.000 21.00405 N ? B ? 44 ND1 1
   ATOM 2190 CD2 . HIS E 56 ? 24.98309 -13.17243 -31.53850 1.000 20.30184 C ? B ? 44 CD2 1
   ATOM 2191 CE1 . HIS E 56 ? 23.90181 -13.68398 -29.69149 1.000 20.69545 C ? B ? 44 CE1 1
   ATOM 2192 NE2 . HIS E 56 ? 23.82678 -13.69267 -31.01149 1.000 24.15367 N ? B ? 44 NE2 1
   ATOM 2193 N . TYR E 57 ? 28.66427 -11.61229 -27.66421 1.000 10.90177 N ? B ? 45 N 1
   ATOM 2194 CA . TYR E 57 ? 29.97302 -11.60104 -26.99887 1.000 8.50162 C ? B ? 45 CA 1
   ATOM 2195 C . TYR E 57 ? 30.15182 -12.82695 -26.11083 1.000 12.43350 C ? B ? 45 C 1
   ATOM 2196 O . TYR E 57 ? 29.19391 -13.48931 -25.70357 1.000 13.16301 O ? B ? 45 O 1
   ATOM 2197 CB . TYR E 57 ? 30.13475 -10.31954 -26.11809 1.000 11.41729 C ? B ? 45 CB 1
   ATOM 2198 CG . TYR E 57 ? 29.22231 -10.27451 -24.91861 1.000 9.44712 C ? B ? 45 CG 1
   ATOM 2199 CD1 . TYR E 57 ? 27.94084 -9.83556 -25.05142 1.000 11.71215 C ? B ? 45 CD1 1
   ATOM 2200 CD2 . TYR E 57 ? 29.63367 -10.76413 -23.66238 1.000 11.48573 C ? B ? 45 CD2 1
   ATOM 2201 CE1 . TYR E 57 ? 27.08641 -9.77619 -23.94163 1.000 10.55181 C ? B ? 45 CE1 1
   ATOM 2202 CE2 . TYR E 57 ? 28.79169 -10.74075 -22.54261 1.000 12.47643 C ? B ? 45 CE2 1
   ATOM 2203 CZ . TYR E 57 ? 27.49543 -10.28694 -22.69943 1.000 12.44157 C ? B ? 45 CZ 1
   ATOM 2204 OH . TYR E 57 ? 26.64171 -10.22258 -21.61672 1.000 14.18334 O ? B ? 45 OH 1
   ATOM 2205 N A LYS E 58 ? 31.42372 -13.12556 -25.83410 0.667 12.10100 N ? B ? 46 N 1
   ATOM 2206 CA A LYS E 58 ? 31.84970 -14.10650 -24.85196 0.667 13.70274 C ? B ? 46 CA 1
   ATOM 2207 C A LYS E 58 ? 32.82393 -13.40211 -23.91081 0.667 11.27760 C ? B ? 46 C 1
   ATOM 2208 O A LYS E 58 ? 33.68057 -12.63332 -24.36312 0.667 13.88517 O ? B ? 46 O 1
   ATOM 2209 CB A LYS E 58 ? 32.61356 -15.27999 -25.49752 0.667 17.01385 C ? B ? 46 CB 1
   ATOM 2210 CG A LYS E 58 ? 31.86501 -16.12736 -26.54228 0.667 16.69494 C ? B ? 46 CG 1
   ATOM 2211 CD A LYS E 58 ? 32.65793 -17.45051 -26.64506 0.667 18.45064 C ? B ? 46 CD 1
   ATOM 2212 CE A LYS E 58 ? 32.59250 -18.20852 -28.02371 0.667 37.29032 C ? B ? 46 CE 1
   ATOM 2213 NZ A LYS E 58 ? 33.58445 -19.40337 -28.15321 0.667 15.99300 N ? B ? 46 NZ 1
   ATOM 2214 N B LYS E 58 ? 31.39770 -13.08979 -25.73636 0.333 12.13783 N ? B ? 46 N 1
   ATOM 2215 CA B LYS E 58 ? 31.64665 -14.02592 -24.64998 0.333 13.91078 C ? B ? 46 CA 1
   ATOM 2216 C B LYS E 58 ? 32.80301 -13.49543 -23.81633 0.333 10.92763 C ? B ? 46 C 1
   ATOM 2217 O B LYS E 58 ? 33.80328 -13.01606 -24.36581 0.333 13.98512 O ? B ? 46 O 1
   ATOM 2218 CB B LYS E 58 ? 31.91253 -15.45333 -25.14687 0.333 13.56921 C ? B ? 46 CB 1
   ATOM 2219 CG B LYS E 58 ? 33.11974 -15.58531 -26.05997 0.333 15.33844 C ? B ? 46 CG 1
   ATOM 2220 CD B LYS E 58 ? 32.81088 -16.57091 -27.19219 0.333 19.69290 C ? B ? 46 CD 1
   ATOM 2221 CE B LYS E 58 ? 32.51505 -17.94392 -26.62214 0.333 23.44809 C ? B ? 46 CE 1
   ATOM 2222 NZ B LYS E 58 ? 32.47999 -19.00739 -27.67739 0.333 27.06138 N ? B ? 46 NZ 1
   ATOM 2223 N A GLY E 59 ? 32.67179 -13.61979 -22.60585 0.667 12.09136 N ? B ? 47 N 1
   ATOM 2224 CA A GLY E 59 ? 33.49793 -12.93998 -21.60413 0.667 11.23490 C ? B ? 47 CA 1
   ATOM 2225 C A GLY E 59 ? 34.14519 -13.85892 -20.59343 0.667 15.95810 C ? B ? 47 C 1
   ATOM 2226 O A GLY E 59 ? 33.48460 -14.75793 -20.06479 0.667 13.52239 O ? B ? 47 O 1
   ATOM 2227 N B GLY E 59 ? 32.63578 -13.54380 -22.49574 0.333 12.29699 N ? B ? 47 N 1
   ATOM 2228 CA B GLY E 59 ? 33.51414 -12.85801 -21.56114 0.333 11.41514 C ? B ? 47 CA 1
   ATOM 2229 C B GLY E 59 ? 34.32941 -13.81476 -20.71388 0.333 15.90954 C ? B ? 47 C 1
   ATOM 2230 O B GLY E 59 ? 33.90679 -14.94063 -20.43993 0.333 16.10906 O ? B ? 47 O 1
   ATOM 2231 N A LYS E 60 ? 35.45107 -13.65702 -20.34580 0.667 11.90153 N ? B ? 48 N 1
   ATOM 2232 CA A LYS E 60 ? 36.18555 -14.38778 -19.31342 0.667 13.16419 C ? B ? 48 CA 1
   ATOM 2233 C A LYS E 60 ? 36.93900 -13.40892 -18.43319 0.667 14.94954 C ? B ? 48 C 1
   ATOM 2234 O A LYS E 60 ? 37.33244 -12.32927 -18.87584 0.667 13.21366 O ? B ? 48 O 1
   ATOM 2235 CB A LYS E 60 ? 37.16886 -15.43845 -19.87712 0.667 16.54097 C ? B ? 48 CB 1
   ATOM 2236 CG A LYS E 60 ? 38.40827 -14.86712 -20.54268 0.667 19.47108 C ? B ? 48 CG 1
   ATOM 2237 CD A LYS E 60 ? 39.47983 -15.95163 -20.78178 0.667 22.95162 C ? B ? 48 CD 1
   ATOM 2238 CE A LYS E 60 ? 38.89721 -17.22394 -21.32619 0.667 26.06819 C ? B ? 48 CE 1
   ATOM 2239 NZ A LYS E 60 ? 39.72314 -18.42512 -20.92896 0.667 30.79490 N ? B ? 48 NZ 1
   ATOM 2240 N B LYS E 60 ? 35.51409 -13.35603 -20.30970 0.333 11.60388 N ? B ? 48 N 1
   ATOM 2241 CA B LYS E 60 ? 36.40113 -14.12035 -19.45021 0.333 13.19493 C ? B ? 48 CA 1
   ATOM 2242 C B LYS E 60 ? 36.92900 -13.22757 -18.34541 0.333 14.17689 C ? B ? 48 C 1
   ATOM 2243 O B LYS E 60 ? 37.15801 -12.03168 -18.53969 0.333 11.39206 O ? B ? 48 O 1
   ATOM 2244 CB B LYS E 60 ? 37.59150 -14.67687 -20.21625 0.333 14.37988 C ? B ? 48 CB 1
   ATOM 2245 CG B LYS E 60 ? 37.26361 -15.87638 -21.06432 0.333 21.31394 C ? B ? 48 CG 1
   ATOM 2246 CD B LYS E 60 ? 38.51619 -16.64374 -21.44298 0.333 19.57140 C ? B ? 48 CD 1
   ATOM 2247 CE B LYS E 60 ? 38.92151 -17.51018 -20.27405 0.333 15.11956 C ? B ? 48 CE 1
   ATOM 2248 NZ B LYS E 60 ? 40.05428 -18.44571 -20.56480 0.333 25.33232 N ? B ? 48 NZ 1
   ATOM 2249 N . LEU E 61 ? 37.13733 -13.82208 -17.18704 1.000 12.89284 N ? B ? 49 N 1
   ATOM 2250 CA . LEU E 61 ? 37.86468 -13.08626 -16.15572 1.000 13.17046 C ? B ? 49 CA 1
   ATOM 2251 C . LEU E 61 ? 39.36234 -13.31594 -16.27597 1.000 13.82976 C ? B ? 49 C 1
   ATOM 2252 O . LEU E 61 ? 39.85887 -14.28162 -16.89374 1.000 12.99184 O ? B ? 49 O 1
   ATOM 2253 CB . LEU E 61 ? 37.41841 -13.50841 -14.75804 1.000 10.39587 C ? B ? 49 CB 1
   ATOM 2254 CG . LEU E 61 ? 35.92504 -13.39108 -14.55668 1.000 12.29687 C ? B ? 49 CG 1
   ATOM 2255 CD1 . LEU E 61 ? 35.58054 -14.10965 -13.22676 1.000 17.03431 C ? B ? 49 CD1 1
   ATOM 2256 CD2 . LEU E 61 ? 35.51865 -11.89028 -14.54072 1.000 12.24315 C ? B ? 49 CD2 1
   ATOM 2257 N . SER E 62 ? 40.09381 -12.38955 -15.64358 1.000 15.74124 N ? B ? 50 N 1
   ATOM 2258 CA . SER E 62 ? 41.52526 -12.54580 -15.51017 1.000 18.67521 C ? B ? 50 CA 1
   ATOM 2259 C . SER E 62 ? 41.91741 -13.78217 -14.70313 1.000 18.47708 C ? B ? 50 C 1
   ATOM 2260 O . SER E 62 ? 43.08432 -14.15167 -14.73837 1.000 19.22251 O ? B ? 50 O 1
   ATOM 2261 CB . SER E 62 ? 42.15575 -11.24860 -14.92922 1.000 16.87392 C ? B ? 50 CB 1
   ATOM 2262 OG . SER E 62 ? 41.38725 -10.65652 -13.85267 1.000 20.44979 O ? B ? 50 OG 1
   ATOM 2263 N . ASN E 63 ? 40.99590 -14.40170 -13.95063 1.000 15.55434 N ? B ? 51 N 1
   ATOM 2264 CA . ASN E 63 ? 41.31761 -15.68976 -13.33373 1.000 18.95622 C ? B ? 51 CA 1
   ATOM 2265 C . ASN E 63 ? 41.19739 -16.89150 -14.28460 1.000 18.69397 C ? B ? 51 C 1
   ATOM 2266 O . ASN E 63 ? 41.38738 -18.04975 -13.85574 1.000 21.06122 O ? B ? 51 O 1
   ATOM 2267 CB . ASN E 63 ? 40.48955 -15.89055 -12.05763 1.000 15.79181 C ? B ? 51 CB 1
   ATOM 2268 CG . ASN E 63 ? 39.00372 -16.04962 -12.32592 1.000 17.11679 C ? B ? 51 CG 1
   ATOM 2269 OD1 . ASN E 63 ? 38.60283 -16.29837 -13.44937 1.000 16.42651 O ? B ? 51 OD1 1
   ATOM 2270 ND2 . ASN E 63 ? 38.19588 -15.95187 -11.27428 1.000 19.60086 N ? B ? 51 ND2 1
   ATOM 2271 N . GLY E 64 ? 40.87511 -16.67694 -15.54137 1.000 14.62960 N ? B ? 52 N 1
   ATOM 2272 CA . GLY E 64 ? 40.77302 -17.74325 -16.49855 1.000 16.79414 C ? B ? 52 CA 1
   ATOM 2273 C . GLY E 64 ? 39.36569 -18.27497 -16.73289 1.000 14.77399 C ? B ? 52 C 1
   ATOM 2274 O . GLY E 64 ? 39.15234 -19.00798 -17.70822 1.000 19.83542 O ? B ? 52 O 1
   ATOM 2275 N . LYS E 65 ? 38.40399 -17.91513 -15.89237 1.000 12.19145 N ? B ? 53 N 1
   ATOM 2276 CA . LYS E 65 ? 37.04352 -18.47081 -15.99874 1.000 12.08254 C ? B ? 53 CA 1
   ATOM 2277 C . LYS E 65 ? 36.10464 -17.64932 -16.87968 1.000 12.77974 C ? B ? 53 C 1
   ATOM 2278 O . LYS E 65 ? 36.09998 -16.42203 -16.82360 1.000 15.43859 O ? B ? 53 O 1
   ATOM 2279 CB . LYS E 65 ? 36.44147 -18.53722 -14.59770 1.000 16.81873 C ? B ? 53 CB 1
   ATOM 2280 CG . LYS E 65 ? 37.16311 -19.50384 -13.66751 1.000 19.71626 C ? B ? 53 CG 1
   ATOM 2281 CD . LYS E 65 ? 36.80693 -20.93223 -14.02507 1.000 23.76081 C ? B ? 53 CD 1
   ATOM 2282 CE . LYS E 65 ? 37.35483 -21.92463 -12.96856 1.000 28.96966 C ? B ? 53 CE 1
   ATOM 2283 NZ . LYS E 65 ? 38.84358 -22.07654 -13.12873 1.000 29.55043 N ? B ? 53 NZ 1
   ATOM 2284 N . LYS E 66 ? 35.28323 -18.33640 -17.66339 1.000 12.21087 N ? B ? 54 N 1
   ATOM 2285 CA . LYS E 66 ? 34.16025 -17.66680 -18.33118 1.000 10.62564 C ? B ? 54 CA 1
   ATOM 2286 C . LYS E 66 ? 33.26126 -17.03987 -17.26580 1.000 14.06951 C ? B ? 54 C 1
   ATOM 2287 O . LYS E 66 ? 33.03622 -17.62191 -16.19469 1.000 15.83568 O ? B ? 54 O 1
   ATOM 2288 CB . LYS E 66 ? 33.31860 -18.73915 -19.05623 1.000 14.34039 C ? B ? 54 CB 1
   ATOM 2289 CG . LYS E 66 ? 32.04988 -18.14388 -19.64887 1.000 17.12738 C ? B ? 54 CG 1
   ATOM 2290 CD . LYS E 66 ? 31.11118 -19.19642 -20.22124 1.000 19.74422 C ? B ? 54 CD 1
   ATOM 2291 CE . LYS E 66 ? 29.76565 -18.53258 -20.61308 1.000 18.63388 C ? B ? 54 CE 1
   ATOM 2292 NZ . LYS E 66 ? 28.79473 -19.62106 -20.89377 1.000 32.06077 N ? B ? 54 NZ 1
   ATOM 2293 N A PHE E 67 ? 32.75934 -15.83540 -17.55582 0.402 12.93215 N ? B ? 55 N 1
   ATOM 2294 CA A PHE E 67 ? 31.69388 -15.23887 -16.75357 0.402 13.38867 C ? B ? 55 CA 1
   ATOM 2295 C A PHE E 67 ? 30.39225 -14.99848 -17.50647 0.402 12.93748 C ? B ? 55 C 1
   ATOM 2296 O A PHE E 67 ? 29.33522 -15.01170 -16.86617 0.402 16.82843 O ? B ? 55 O 1
   ATOM 2297 CB A PHE E 67 ? 32.14171 -13.94233 -16.02330 0.402 13.14340 C ? B ? 55 CB 1
   ATOM 2298 CG A PHE E 67 ? 32.51767 -12.79859 -16.94926 0.402 13.69009 C ? B ? 55 CG 1
   ATOM 2299 CD1 A PHE E 67 ? 33.81128 -12.65144 -17.42765 0.402 13.54985 C ? B ? 55 CD1 1
   ATOM 2300 CD2 A PHE E 67 ? 31.58311 -11.86116 -17.32937 0.402 12.79856 C ? B ? 55 CD2 1
   ATOM 2301 CE1 A PHE E 67 ? 34.13731 -11.60593 -18.26403 0.402 12.86125 C ? B ? 55 CE1 1
   ATOM 2302 CE2 A PHE E 67 ? 31.91411 -10.81685 -18.18769 0.402 13.59329 C ? B ? 55 CE2 1
   ATOM 2303 CZ A PHE E 67 ? 33.18538 -10.68882 -18.64908 0.402 15.29839 C ? B ? 55 CZ 1
   ATOM 2304 N B PHE E 67 ? 32.73623 -15.85556 -17.54013 0.598 12.88276 N ? B ? 55 N 1
   ATOM 2305 CA B PHE E 67 ? 31.68710 -15.34973 -16.66519 0.598 13.50085 C ? B ? 55 CA 1
   ATOM 2306 C B PHE E 67 ? 30.34862 -15.10712 -17.34545 0.598 12.75323 C ? B ? 55 C 1
   ATOM 2307 O B PHE E 67 ? 29.33894 -15.04344 -16.63094 0.598 17.14348 O ? B ? 55 O 1
   ATOM 2308 CB B PHE E 67 ? 32.13324 -14.10143 -15.86615 0.598 13.40699 C ? B ? 55 CB 1
   ATOM 2309 CG B PHE E 67 ? 32.32510 -12.87975 -16.71777 0.598 12.59800 C ? B ? 55 CG 1
   ATOM 2310 CD1 B PHE E 67 ? 31.32114 -11.95588 -16.81835 0.598 12.44847 C ? B ? 55 CD1 1
   ATOM 2311 CD2 B PHE E 67 ? 33.50487 -12.66366 -17.44528 0.598 14.36963 C ? B ? 55 CD2 1
   ATOM 2312 CE1 B PHE E 67 ? 31.44470 -10.83420 -17.63293 0.598 14.84649 C ? B ? 55 CE1 1
   ATOM 2313 CE2 B PHE E 67 ? 33.64817 -11.55008 -18.24185 0.598 13.43947 C ? B ? 55 CE2 1
   ATOM 2314 CZ B PHE E 67 ? 32.59751 -10.62378 -18.35495 0.598 13.12348 C ? B ? 55 CZ 1
   ATOM 2315 N A ASP E 68 ? 30.42230 -14.75299 -18.82161 0.402 10.63400 N ? B ? 56 N 1
   ATOM 2316 CA A ASP E 68 ? 29.16700 -14.49095 -19.52778 0.402 12.23287 C ? B ? 56 CA 1
   ATOM 2317 C A ASP E 68 ? 29.34124 -14.78241 -21.00870 0.402 14.46375 C ? B ? 56 C 1
   ATOM 2318 O A ASP E 68 ? 30.45571 -14.87478 -21.52126 0.402 11.54582 O ? B ? 56 O 1
   ATOM 2319 CB A ASP E 68 ? 28.69010 -13.04312 -19.31855 0.402 11.44821 C ? B ? 56 CB 1
   ATOM 2320 CG A ASP E 68 ? 27.18540 -12.88914 -19.46165 0.402 15.25923 C ? B ? 56 CG 1
   ATOM 2321 OD1 A ASP E 68 ? 26.45376 -13.90079 -19.54882 0.402 17.19736 O ? B ? 56 OD1 1
   ATOM 2322 OD2 A ASP E 68 ? 26.73129 -11.73094 -19.46202 0.402 18.32728 O ? B ? 56 OD2 1
   ATOM 2323 N B ASP E 68 ? 30.29548 -14.95063 -18.67354 0.598 11.41525 N ? B ? 56 N 1
   ATOM 2324 CA B ASP E 68 ? 28.99087 -14.67839 -19.29669 0.598 12.00856 C ? B ? 56 CA 1
   ATOM 2325 C B ASP E 68 ? 29.13774 -14.72990 -20.80826 0.598 14.38766 C ? B ? 56 C 1
   ATOM 2326 O B ASP E 68 ? 30.21791 -14.50519 -21.35157 0.598 12.80358 O ? B ? 56 O 1
   ATOM 2327 CB B ASP E 68 ? 28.43675 -13.31226 -18.85815 0.598 13.13484 C ? B ? 56 CB 1
   ATOM 2328 CG B ASP E 68 ? 27.03176 -13.08279 -19.33107 0.598 15.92325 C ? B ? 56 CG 1
   ATOM 2329 OD1 B ASP E 68 ? 26.17084 -13.95776 -19.11749 0.598 16.41447 O ? B ? 56 OD1 1
   ATOM 2330 OD2 B ASP E 68 ? 26.78118 -12.01724 -19.89653 0.598 16.34059 O ? B ? 56 OD2 1
   ATOM 2331 N A SER E 69 ? 28.20686 -14.92662 -21.68657 0.402 13.80171 N ? B ? 57 N 1
   ATOM 2332 CA A SER E 69 ? 28.13348 -15.02954 -23.13478 0.402 12.98770 C ? B ? 57 CA 1
   ATOM 2333 C A SER E 69 ? 26.68626 -14.79847 -23.52730 0.402 14.06274 C ? B ? 57 C 1
   ATOM 2334 O A SER E 69 ? 25.80046 -15.54187 -23.09775 0.402 14.61739 O ? B ? 57 O 1
   ATOM 2335 CB A SER E 69 ? 28.57998 -16.40815 -23.62400 0.402 15.95378 C ? B ? 57 CB 1
   ATOM 2336 OG A SER E 69 ? 28.31582 -16.55705 -25.03048 0.402 15.99061 O ? B ? 57 OG 1
   ATOM 2337 N B SER E 69 ? 28.02608 -15.01913 -21.48736 0.598 14.02892 N ? B ? 57 N 1
   ATOM 2338 CA B SER E 69 ? 27.96869 -14.89921 -22.93738 0.598 13.19612 C ? B ? 57 CA 1
   ATOM 2339 C B SER E 69 ? 26.54748 -14.55740 -23.35411 0.598 14.01100 C ? B ? 57 C 1
   ATOM 2340 O B SER E 69 ? 25.57387 -15.00614 -22.73997 0.598 15.29216 O ? B ? 57 O 1
   ATOM 2341 CB B SER E 69 ? 28.42208 -16.16503 -23.66440 0.598 15.81935 C ? B ? 57 CB 1
   ATOM 2342 OG B SER E 69 ? 28.20449 -16.01780 -25.08467 0.598 18.89386 O ? B ? 57 OG 1
   ATOM 2343 N A SER E 70 ? 26.42270 -13.76672 -24.32259 0.402 14.49360 N ? B ? 58 N 1
   ATOM 2344 CA A SER E 70 ? 25.06867 -13.55352 -24.82791 0.402 16.71197 C ? B ? 58 CA 1
   ATOM 2345 C A SER E 70 ? 24.54904 -14.74425 -25.61969 0.402 16.00390 C ? B ? 58 C 1
   ATOM 2346 O A SER E 70 ? 23.34169 -14.84405 -25.83231 0.402 18.06815 O ? B ? 58 O 1
   ATOM 2347 CB A SER E 70 ? 25.04335 -12.28481 -25.67377 0.402 11.96113 C ? B ? 58 CB 1
   ATOM 2348 OG A SER E 70 ? 26.00203 -12.39638 -26.72221 0.402 14.12938 O ? B ? 58 OG 1
   ATOM 2349 N B SER E 70 ? 26.43446 -13.71164 -24.36978 0.598 14.55958 N ? B ? 58 N 1
   ATOM 2350 CA B SER E 70 ? 25.13622 -13.47214 -24.99742 0.598 16.82621 C ? B ? 58 CA 1
   ATOM 2351 C B SER E 70 ? 24.56541 -14.74435 -25.58564 0.598 15.89738 C ? B ? 58 C 1
   ATOM 2352 O B SER E 70 ? 23.34593 -14.91056 -25.61267 0.598 17.86220 O ? B ? 58 O 1
   ATOM 2353 CB B SER E 70 ? 25.29543 -12.41522 -26.08729 0.598 12.91344 C ? B ? 58 CB 1
   ATOM 2354 OG B SER E 70 ? 26.24541 -12.85506 -27.06158 0.598 14.72666 O ? B ? 58 OG 1
   ATOM 2355 N . HIS E 71 ? 25.41815 -15.65252 -26.06826 1.000 15.71047 N ? B ? 59 N 1
   ATOM 2356 CA . HIS E 71 ? 24.92554 -16.90184 -26.65347 1.000 17.59780 C ? B ? 59 CA 1
   ATOM 2357 C . HIS E 71 ? 24.27039 -17.78861 -25.59846 1.000 23.21364 C ? B ? 59 C 1
   ATOM 2358 O . HIS E 71 ? 23.48398 -18.67127 -25.96871 1.000 29.27305 O ? B ? 59 O 1
   ATOM 2359 CB . HIS E 71 ? 26.07840 -17.65156 -27.29890 1.000 17.00509 C ? B ? 59 CB 1
   ATOM 2360 CG . HIS E 71 ? 26.80936 -16.88569 -28.36269 1.000 27.04526 C ? B ? 59 CG 1
   ATOM 2361 ND1 . HIS E 71 ? 26.26050 -16.62408 -29.59752 1.000 27.14182 N ? B ? 59 ND1 1
   ATOM 2362 CD2 . HIS E 71 ? 28.05407 -16.34492 -28.38454 1.000 34.78086 C ? B ? 59 CD2 1
   ATOM 2363 CE1 . HIS E 71 ? 27.14297 -15.98853 -30.34579 1.000 21.78409 C ? B ? 59 CE1 1
   ATOM 2364 NE2 . HIS E 71 ? 28.23253 -15.78436 -29.62822 1.000 28.98678 N ? B ? 59 NE2 1
   ATOM 2365 N . ASP E 72 ? 24.55232 -17.55970 -24.29676 1.000 20.17699 N ? B ? 60 N 1
   ATOM 2366 CA . ASP E 72 ? 23.88505 -18.29425 -23.22156 1.000 25.70715 C ? B ? 60 CA 1
   ATOM 2367 C . ASP E 72 ? 22.39131 -18.05681 -23.28589 1.000 30.50981 C ? B ? 60 C 1
   ATOM 2368 O . ASP E 72 ? 21.61030 -18.93993 -22.92474 1.000 33.94103 O ? B ? 60 O 1
   ATOM 2369 CB . ASP E 72 ? 24.37105 -17.85554 -21.81587 1.000 22.48338 C ? B ? 60 CB 1
   ATOM 2370 CG . ASP E 72 ? 25.86442 -18.20425 -21.52049 1.000 25.64670 C ? B ? 60 CG 1
   ATOM 2371 OD1 . ASP E 72 ? 26.50447 -18.91620 -22.31924 1.000 27.60388 O ? B ? 60 OD1 1
   ATOM 2372 OD2 . ASP E 72 ? 26.40843 -17.71824 -20.49023 1.000 25.94132 O ? B ? 60 OD2 1
   ATOM 2373 N . ARG E 73 ? 21.97856 -16.88696 -23.78902 1.000 26.00542 N ? B ? 61 N 1
   ATOM 2374 CA . ARG E 73 ? 20.58468 -16.49140 -23.84821 1.000 26.69314 C ? B ? 61 CA 1
   ATOM 2375 C . ARG E 73 ? 20.00774 -16.53045 -25.26024 1.000 22.44290 C ? B ? 61 C 1
   ATOM 2376 O . ARG E 73 ? 18.85566 -16.11980 -25.44518 1.000 27.27228 O ? B ? 61 O 1
   ATOM 2377 CB . ARG E 73 ? 20.42348 -15.08545 -23.26273 1.000 23.91425 C ? B ? 61 CB 1
   ATOM 2378 CG . ARG E 73 ? 20.80391 -14.97204 -21.79778 1.000 28.44412 C ? B ? 61 CG 1
   ATOM 2379 CD . ARG E 73 ? 20.90118 -13.49946 -21.36944 1.000 31.44426 C ? B ? 61 CD 1
   ATOM 2380 NE . ARG E 73 ? 22.11984 -12.84794 -21.84226 1.000 28.69870 N ? B ? 61 NE 1
   ATOM 2381 CZ . ARG E 73 ? 23.32485 -12.97877 -21.28442 1.000 19.29548 C ? B ? 61 CZ 1
   ATOM 2382 NH1 . ARG E 73 ? 23.54523 -13.81831 -20.28439 1.000 22.88023 N ? B ? 61 NH1 1
   ATOM 2383 NH2 . ARG E 73 ? 24.33067 -12.26578 -21.77149 1.000 22.00980 N ? B ? 61 NH2 1
   ATOM 2384 N . ASN E 74 ? 20.79511 -16.95371 -26.26144 1.000 20.87310 N ? B ? 62 N 1
   ATOM 2385 CA . ASN E 74 ? 20.35659 -17.03518 -27.64395 1.000 23.71025 C ? B ? 62 CA 1
   ATOM 2386 C . ASN E 74 ? 19.79552 -15.72062 -28.16823 1.000 29.28180 C ? B ? 62 C 1
   ATOM 2387 O . ASN E 74 ? 18.87175 -15.70813 -28.97914 1.000 26.24499 O ? B ? 62 O 1
   ATOM 2388 CB . ASN E 74 ? 19.32096 -18.15478 -27.82087 1.000 34.54181 C ? B ? 62 CB 1
   ATOM 2389 CG . ASN E 74 ? 19.86593 -19.49543 -27.40529 1.000 46.34639 C ? B ? 62 CG 1
   ATOM 2390 OD1 . ASN E 74 ? 20.63252 -20.11699 -28.14048 1.000 63.80788 O ? B ? 62 OD1 1
   ATOM 2391 ND2 . ASN E 74 ? 19.49779 -19.94012 -26.20680 1.000 62.36080 N ? B ? 62 ND2 1
   ATOM 2392 N A GLU E 75 ? 20.33100 -14.59992 -27.70392 0.498 23.74913 N ? B ? 63 N 1
   ATOM 2393 CA A GLU E 75 ? 19.88956 -13.30339 -28.19033 0.498 26.23629 C ? B ? 63 CA 1
   ATOM 2394 C A GLU E 75 ? 21.08245 -12.36275 -28.17004 0.498 21.54680 C ? B ? 63 C 1
   ATOM 2395 O A GLU E 75 ? 21.95196 -12.48148 -27.30053 0.498 20.09611 O ? B ? 63 O 1
   ATOM 2396 CB A GLU E 75 ? 18.74942 -12.72326 -27.34289 0.498 29.19620 C ? B ? 63 CB 1
   ATOM 2397 CG A GLU E 75 ? 19.12089 -12.44585 -25.90897 0.498 33.00793 C ? B ? 63 CG 1
   ATOM 2398 CD A GLU E 75 ? 18.16726 -11.47426 -25.26069 0.498 35.86726 C ? B ? 63 CD 1
   ATOM 2399 OE1 A GLU E 75 ? 17.17253 -11.10127 -25.92120 0.498 46.46703 O ? B ? 63 OE1 1
   ATOM 2400 OE2 A GLU E 75 ? 18.40859 -11.07743 -24.09959 0.498 36.15770 O ? B ? 63 OE2 1
   ATOM 2401 N B GLU E 75 ? 20.33390 -14.59315 -27.70963 0.502 23.75584 N ? B ? 63 N 1
   ATOM 2402 CA B GLU E 75 ? 19.88416 -13.32120 -28.24774 0.502 26.21702 C ? B ? 63 CA 1
   ATOM 2403 C B GLU E 75 ? 21.00225 -12.29935 -28.12811 0.502 21.54275 C ? B ? 63 C 1
   ATOM 2404 O B GLU E 75 ? 21.67942 -12.24204 -27.09403 0.502 20.63115 O ? B ? 63 O 1
   ATOM 2405 CB B GLU E 75 ? 18.61301 -12.78195 -27.59223 0.502 29.16330 C ? B ? 63 CB 1
   ATOM 2406 CG B GLU E 75 ? 18.60916 -12.80261 -26.08927 0.502 33.46759 C ? B ? 63 CG 1
   ATOM 2407 CD B GLU E 75 ? 17.20312 -12.65916 -25.53779 0.502 41.53478 C ? B ? 63 CD 1
   ATOM 2408 OE1 B GLU E 75 ? 16.25605 -12.66815 -26.35357 0.502 42.86952 O ? B ? 63 OE1 1
   ATOM 2409 OE2 B GLU E 75 ? 17.04575 -12.54272 -24.30307 0.502 48.83215 O ? B ? 63 OE2 1
   ATOM 2410 N A PRO E 76 ? 21.17550 -11.45864 -29.13293 0.498 18.76283 N ? B ? 64 N 1
   ATOM 2411 CA A PRO E 76 ? 22.22916 -10.44722 -29.07263 0.498 20.66546 C ? B ? 64 CA 1
   ATOM 2412 C A PRO E 76 ? 21.90199 -9.41210 -28.01482 0.498 18.14738 C ? B ? 64 C 1
   ATOM 2413 O A PRO E 76 ? 20.73846 -9.13572 -27.71730 0.498 18.24281 O ? B ? 64 O 1
   ATOM 2414 CB A PRO E 76 ? 22.18491 -9.81383 -30.46629 0.498 23.18520 C ? B ? 64 CB 1
   ATOM 2415 CG A PRO E 76 ? 20.76146 -9.94688 -30.86759 0.498 23.88269 C ? B ? 64 CG 1
   ATOM 2416 CD A PRO E 76 ? 20.26834 -11.24916 -30.27553 0.498 22.35954 C ? B ? 64 CD 1
   ATOM 2417 N B PRO E 76 ? 21.22890 -11.50940 -29.16754 0.502 18.70762 N ? B ? 64 N 1
   ATOM 2418 CA B PRO E 76 ? 22.22156 -10.44215 -29.07122 0.502 20.66873 C ? B ? 64 CA 1
   ATOM 2419 C B PRO E 76 ? 21.90730 -9.51008 -27.91281 0.502 18.20857 C ? B ? 64 C 1
   ATOM 2420 O B PRO E 76 ? 20.77657 -9.42542 -27.42592 0.502 17.49725 O ? B ? 64 O 1
   ATOM 2421 CB B PRO E 76 ? 22.08188 -9.71244 -30.41361 0.502 23.01694 C ? B ? 64 CB 1
   ATOM 2422 CG B PRO E 76 ? 21.53173 -10.76054 -31.34091 0.502 20.43566 C ? B ? 64 CG 1
   ATOM 2423 CD B PRO E 76 ? 20.59710 -11.56589 -30.49398 0.502 22.44040 C ? B ? 64 CD 1
   ATOM 2424 N . PHE E 77 ? 22.95315 -8.83308 -27.44463 1.000 16.45465 N ? B ? 65 N 1
   ATOM 2425 CA . PHE E 77 ? 22.82618 -7.71211 -26.53020 1.000 14.56575 C ? B ? 65 CA 1
   ATOM 2426 C . PHE E 77 ? 22.80321 -6.41503 -27.32958 1.000 16.05091 C ? B ? 65 C 1
   ATOM 2427 O . PHE E 77 ? 23.58025 -6.23776 -28.27175 1.000 16.14302 O ? B ? 65 O 1
   ATOM 2428 CB . PHE E 77 ? 24.02363 -7.73491 -25.56079 1.000 15.21474 C ? B ? 65 CB 1
   ATOM 2429 CG . PHE E 77 ? 24.07215 -6.57354 -24.61427 1.000 15.02323 C ? B ? 65 CG 1
   ATOM 2430 CD1 . PHE E 77 ? 23.06558 -6.34985 -23.68949 1.000 19.14617 C ? B ? 65 CD1 1
   ATOM 2431 CD2 . PHE E 77 ? 25.14277 -5.70693 -24.63270 1.000 17.98774 C ? B ? 65 CD2 1
   ATOM 2432 CE1 . PHE E 77 ? 23.12798 -5.28605 -22.82210 1.000 20.69171 C ? B ? 65 CE1 1
   ATOM 2433 CE2 . PHE E 77 ? 25.19437 -4.62961 -23.76144 1.000 17.20349 C ? B ? 65 CE2 1
   ATOM 2434 CZ . PHE E 77 ? 24.19975 -4.41396 -22.86371 1.000 17.74800 C ? B ? 65 CZ 1
   ATOM 2435 N A VAL E 78 ? 21.88138 -5.54250 -26.95992 0.671 14.39161 N ? B ? 66 N 1
   ATOM 2436 CA A VAL E 78 ? 21.61226 -4.28953 -27.65208 0.671 15.28699 C ? B ? 66 CA 1
   ATOM 2437 C A VAL E 78 ? 21.77500 -3.16150 -26.64995 0.671 15.90659 C ? B ? 66 C 1
   ATOM 2438 O A VAL E 78 ? 21.35046 -3.27423 -25.49646 0.671 16.92626 O ? B ? 66 O 1
   ATOM 2439 CB A VAL E 78 ? 20.17221 -4.30332 -28.19230 0.671 16.61201 C ? B ? 66 CB 1
   ATOM 2440 CG1 A VAL E 78 ? 19.85387 -2.99292 -28.92305 0.671 18.57901 C ? B ? 66 CG1 1
   ATOM 2441 CG2 A VAL E 78 ? 19.98650 -5.52982 -29.08307 0.671 17.46963 C ? B ? 66 CG2 1
   ATOM 2442 N B VAL E 78 ? 21.90073 -5.50738 -26.95742 0.329 14.53387 N ? B ? 66 N 1
   ATOM 2443 CA B VAL E 78 ? 21.61932 -4.29434 -27.72693 0.329 15.38277 C ? B ? 66 CA 1
   ATOM 2444 C B VAL E 78 ? 21.60547 -3.10011 -26.78060 0.329 15.78294 C ? B ? 66 C 1
   ATOM 2445 O B VAL E 78 ? 20.83803 -3.08574 -25.81290 0.329 14.42353 O ? B ? 66 O 1
   ATOM 2446 CB B VAL E 78 ? 20.25366 -4.40192 -28.43130 0.329 16.64644 C ? B ? 66 CB 1
   ATOM 2447 CG1 B VAL E 78 ? 19.98605 -3.17661 -29.31306 0.329 18.33596 C ? B ? 66 CG1 1
   ATOM 2448 CG2 B VAL E 78 ? 20.16163 -5.69512 -29.22182 0.329 17.33213 C ? B ? 66 CG2 1
   ATOM 2449 N . PHE E 79 ? 22.42412 -2.08147 -27.07189 1.000 15.52811 N ? B ? 67 N 1
   ATOM 2450 CA . PHE E 79 ? 22.49289 -0.89359 -26.22211 1.000 14.99104 C ? B ? 67 CA 1
   ATOM 2451 C . PHE E 79 ? 22.72077 0.31726 -27.11811 1.000 12.79407 C ? B ? 67 C 1
   ATOM 2452 O . PHE E 79 ? 22.99811 0.18409 -28.30835 1.000 14.96165 O ? B ? 67 O 1
   ATOM 2453 CB . PHE E 79 ? 23.56342 -0.96743 -25.11013 1.000 15.96352 C ? B ? 67 CB 1
   ATOM 2454 CG . PHE E 79 ? 24.97953 -1.01244 -25.61579 1.000 14.82704 C ? B ? 67 CG 1
   ATOM 2455 CD1 . PHE E 79 ? 25.52993 -2.19750 -26.07786 1.000 16.53634 C ? B ? 67 CD1 1
   ATOM 2456 CD2 . PHE E 79 ? 25.78052 0.11847 -25.56570 1.000 14.90724 C ? B ? 67 CD2 1
   ATOM 2457 CE1 . PHE E 79 ? 26.85161 -2.25077 -26.51709 1.000 15.32550 C ? B ? 67 CE1 1
   ATOM 2458 CE2 . PHE E 79 ? 27.09606 0.09657 -26.01382 1.000 15.98055 C ? B ? 67 CE2 1
   ATOM 2459 CZ . PHE E 79 ? 27.65256 -1.10021 -26.50522 1.000 12.40115 C ? B ? 67 CZ 1
   ATOM 2460 N A SER E 80 ? 22.59410 1.50773 -26.52405 0.704 13.50943 N ? B ? 68 N 1
   ATOM 2461 CA A SER E 80 ? 22.83067 2.76387 -27.22986 0.704 15.72669 C ? B ? 68 CA 1
   ATOM 2462 C A SER E 80 ? 24.25432 3.25106 -26.96253 0.704 13.57076 C ? B ? 68 C 1
   ATOM 2463 O A SER E 80 ? 24.61018 3.51931 -25.80644 0.704 16.79932 O ? B ? 68 O 1
   ATOM 2464 CB A SER E 80 ? 21.83600 3.80774 -26.73655 0.704 16.33549 C ? B ? 68 CB 1
   ATOM 2465 OG A SER E 80 ? 20.52087 3.44105 -27.11647 0.704 18.16623 O ? B ? 68 OG 1
   ATOM 2466 N B SER E 80 ? 22.58989 1.50131 -26.52397 0.296 13.61125 N ? B ? 68 N 1
   ATOM 2467 CA B SER E 80 ? 22.84109 2.75548 -27.21879 0.296 15.77254 C ? B ? 68 CA 1
   ATOM 2468 C B SER E 80 ? 24.28393 3.17648 -26.95737 0.296 13.67588 C ? B ? 68 C 1
   ATOM 2469 O B SER E 80 ? 24.68420 3.32482 -25.79675 0.296 16.35531 O ? B ? 68 O 1
   ATOM 2470 CB B SER E 80 ? 21.88892 3.81577 -26.67903 0.296 16.16648 C ? B ? 68 CB 1
   ATOM 2471 OG B SER E 80 ? 21.87628 4.95105 -27.51958 0.296 18.36051 O ? B ? 68 OG 1
   ATOM 2472 N . LEU E 81 ? 25.06172 3.36567 -28.02721 1.000 13.44811 N ? B ? 69 N 1
   ATOM 2473 CA . LEU E 81 ? 26.50534 3.56937 -27.87659 1.000 15.47055 C ? B ? 69 CA 1
   ATOM 2474 C . LEU E 81 ? 26.87595 4.93458 -27.30287 1.000 16.33142 C ? B ? 69 C 1
   ATOM 2475 O . LEU E 81 ? 26.29512 5.95524 -27.67358 1.000 14.07388 O ? B ? 69 O 1
   ATOM 2476 CB . LEU E 81 ? 27.13309 3.48309 -29.26238 1.000 15.94842 C ? B ? 69 CB 1
   ATOM 2477 CG . LEU E 81 ? 28.64882 3.66057 -29.25629 1.000 18.94295 C ? B ? 69 CG 1
   ATOM 2478 CD1 . LEU E 81 ? 29.27842 2.42556 -28.58619 1.000 15.74483 C ? B ? 69 CD1 1
   ATOM 2479 CD2 . LEU E 81 ? 29.27802 3.93996 -30.58635 1.000 26.02007 C ? B ? 69 CD2 1
   ATOM 2480 N B GLY E 82 ? 27.88324 4.95074 -26.42790 0.659 12.36631 N ? B ? 70 N 1
   ATOM 2481 CA B GLY E 82 ? 28.51090 6.19217 -26.00031 0.659 15.39536 C ? B ? 70 CA 1
   ATOM 2482 C B GLY E 82 ? 27.73928 7.00427 -24.99054 0.659 15.85702 C ? B ? 70 C 1
   ATOM 2483 O B GLY E 82 ? 28.06665 8.18051 -24.78104 0.659 16.94679 O ? B ? 70 O 1
   ATOM 2484 N C GLY E 82 ? 27.88006 4.95323 -26.42713 0.341 12.58128 N ? B ? 70 N 1
   ATOM 2485 CA C GLY E 82 ? 28.41852 6.20742 -25.93336 0.341 15.33955 C ? B ? 70 CA 1
   ATOM 2486 C C GLY E 82 ? 27.52648 6.94349 -24.96379 0.341 15.30482 C ? B ? 70 C 1
   ATOM 2487 O C GLY E 82 ? 27.70791 8.14915 -24.76403 0.341 17.26736 O ? B ? 70 O 1
   ATOM 2488 N B LYS E 83 ? 26.76000 6.40108 -24.31762 0.659 11.43675 N ? B ? 71 N 1
   ATOM 2489 CA B LYS E 83 ? 25.90681 7.09696 -23.36359 0.659 16.76255 C ? B ? 71 CA 1
   ATOM 2490 C B LYS E 83 ? 26.09014 6.62151 -21.92348 0.659 17.19391 C ? B ? 71 C 1
   ATOM 2491 O B LYS E 83 ? 25.35498 7.06695 -21.03154 0.659 15.10581 O ? B ? 71 O 1
   ATOM 2492 CB B LYS E 83 ? 24.43935 6.98863 -23.77711 0.659 19.68203 C ? B ? 71 CB 1
   ATOM 2493 CG B LYS E 83 ? 24.13466 7.60392 -25.13107 0.659 20.00833 C ? B ? 71 CG 1
   ATOM 2494 CD B LYS E 83 ? 22.69008 7.35758 -25.50901 0.659 22.14631 C ? B ? 71 CD 1
   ATOM 2495 CE B LYS E 83 ? 21.73160 8.22433 -24.67756 0.659 34.02875 C ? B ? 71 CE 1
   ATOM 2496 NZ B LYS E 83 ? 20.26125 8.02170 -24.98176 0.659 35.75502 N ? B ? 71 NZ 1
   ATOM 2497 N C LYS E 83 ? 26.57706 6.24639 -24.33924 0.341 12.22490 N ? B ? 71 N 1
   ATOM 2498 CA C LYS E 83 ? 25.64537 6.84041 -23.38594 0.341 16.11915 C ? B ? 71 CA 1
   ATOM 2499 C C LYS E 83 ? 25.89057 6.38843 -21.95003 0.341 17.17889 C ? B ? 71 C 1
   ATOM 2500 O C LYS E 83 ? 25.04456 6.62780 -21.08045 0.341 15.96244 O ? B ? 71 O 1
   ATOM 2501 CB C LYS E 83 ? 24.19243 6.55909 -23.78869 0.341 18.82425 C ? B ? 71 CB 1
   ATOM 2502 CG C LYS E 83 ? 23.81323 7.11346 -25.15297 0.341 19.03890 C ? B ? 71 CG 1
   ATOM 2503 CD C LYS E 83 ? 22.32470 7.39020 -25.24118 0.341 24.46223 C ? B ? 71 CD 1
   ATOM 2504 CE C LYS E 83 ? 21.87346 8.43907 -24.22267 0.341 29.89684 C ? B ? 71 CE 1
   ATOM 2505 NZ C LYS E 83 ? 20.39498 8.68703 -24.27951 0.341 34.53394 N ? B ? 71 NZ 1
   ATOM 2506 N B GLY E 84 ? 27.04899 5.73640 -21.66625 0.659 15.01859 N ? B ? 72 N 1
   ATOM 2507 CA B GLY E 84 ? 27.21665 5.24726 -20.31285 0.659 15.37976 C ? B ? 72 CA 1
   ATOM 2508 C B GLY E 84 ? 26.23334 4.16261 -19.93029 0.659 14.50441 C ? B ? 72 C 1
   ATOM 2509 O B GLY E 84 ? 25.91322 3.98986 -18.73033 0.659 14.32556 O ? B ? 72 O 1
   ATOM 2510 N C GLY E 84 ? 27.02016 5.74145 -21.67494 0.341 15.07722 N ? B ? 72 N 1
   ATOM 2511 CA C GLY E 84 ? 27.24335 5.23475 -20.33200 0.341 15.53179 C ? B ? 72 CA 1
   ATOM 2512 C C GLY E 84 ? 26.26513 4.15181 -19.93572 0.341 14.47535 C ? B ? 72 C 1
   ATOM 2513 O C GLY E 84 ? 25.96740 3.98037 -18.74108 0.341 14.56802 O ? B ? 72 O 1
   ATOM 2514 N . GLN E 85 ? 25.74043 3.42231 -20.91617 1.000 12.70164 N ? B ? 73 N 1
   ATOM 2515 CA . GLN E 85 ? 24.87184 2.30364 -20.62312 1.000 10.48616 C ? B ? 73 CA 1
   ATOM 2516 C . GLN E 85 ? 25.65120 1.02244 -20.33222 1.000 11.95511 C ? B ? 73 C 1
   ATOM 2517 O . GLN E 85 ? 25.04576 0.02145 -19.91748 1.000 13.63406 O ? B ? 73 O 1
   ATOM 2518 CB . GLN E 85 ? 23.86469 2.05254 -21.76483 1.000 14.79998 C ? B ? 73 CB 1
   ATOM 2519 CG . GLN E 85 ? 22.89433 3.19830 -21.91258 1.000 14.47267 C ? B ? 73 CG 1
   ATOM 2520 CD . GLN E 85 ? 21.86825 2.97527 -23.01506 1.000 17.64051 C ? B ? 73 CD 1
   ATOM 2521 OE1 . GLN E 85 ? 21.92135 1.98547 -23.71619 1.000 16.15286 O ? B ? 73 OE1 1
   ATOM 2522 NE2 . GLN E 85 ? 20.95285 3.94905 -23.19324 1.000 19.90299 N ? B ? 73 NE2 1
   ATOM 2523 N . VAL E 86 ? 26.95971 1.05067 -20.52160 1.000 12.61760 N ? B ? 74 N 1
   ATOM 2524 CA . VAL E 86 ? 27.82204 -0.11799 -20.36159 1.000 10.57702 C ? B ? 74 CA 1
   ATOM 2525 C . VAL E 86 ? 29.10750 0.39084 -19.72700 1.000 10.25286 C ? B ? 74 C 1
   ATOM 2526 O . VAL E 86 ? 29.35310 1.59021 -19.66862 1.000 12.75806 O ? B ? 74 O 1
   ATOM 2527 CB . VAL E 86 ? 28.11517 -0.81445 -21.70335 1.000 10.47140 C ? B ? 74 CB 1
   ATOM 2528 CG1 . VAL E 86 ? 26.79616 -1.52531 -22.26202 1.000 11.69513 C ? B ? 74 CG1 1
   ATOM 2529 CG2 . VAL E 86 ? 28.57140 0.21920 -22.73433 1.000 13.05889 C ? B ? 74 CG2 1
   ATOM 2530 N . ILE E 87 ? 29.94882 -0.55584 -19.32628 1.000 9.65966 N ? B ? 75 N 1
   ATOM 2531 CA . ILE E 87 ? 31.24896 -0.20592 -18.78994 1.000 10.37451 C ? B ? 75 CA 1
   ATOM 2532 C . ILE E 87 ? 32.00255 0.63368 -19.81658 1.000 9.68842 C ? B ? 75 C 1
   ATOM 2533 O . ILE E 87 ? 31.77405 0.55612 -21.04227 1.000 11.83895 O ? B ? 75 O 1
   ATOM 2534 CB . ILE E 87 ? 32.05467 -1.43875 -18.36290 1.000 10.98917 C ? B ? 75 CB 1
   ATOM 2535 CG1 . ILE E 87 ? 32.20785 -2.42625 -19.52457 1.000 12.37813 C ? B ? 75 CG1 1
   ATOM 2536 CG2 . ILE E 87 ? 31.43944 -2.10709 -17.12257 1.000 12.15066 C ? B ? 75 CG2 1
   ATOM 2537 CD1 . ILE E 87 ? 33.21787 -3.59179 -19.19835 1.000 12.94286 C ? B ? 75 CD1 1
   ATOM 2538 N B LYS E 88 ? 32.92517 1.44254 -19.29222 0.986 9.58752 N ? B ? 76 N 1
   ATOM 2539 CA B LYS E 88 ? 33.61561 2.39251 -20.14757 0.986 11.29856 C ? B ? 76 CA 1
   ATOM 2540 C B LYS E 88 ? 34.37608 1.70650 -21.26721 0.986 11.88878 C ? B ? 76 C 1
   ATOM 2541 O B LYS E 88 ? 34.37595 2.18364 -22.41395 0.986 12.47885 O ? B ? 76 O 1
   ATOM 2542 CB B LYS E 88 ? 34.57184 3.22962 -19.28668 0.986 11.97341 C ? B ? 76 CB 1
   ATOM 2543 CG B LYS E 88 ? 35.01331 4.50096 -19.97886 0.986 18.72665 C ? B ? 76 CG 1
   ATOM 2544 CD B LYS E 88 ? 35.74143 5.36961 -18.95402 0.986 29.47510 C ? B ? 76 CD 1
   ATOM 2545 CE B LYS E 88 ? 36.68720 6.31793 -19.70341 0.986 37.98181 C ? B ? 76 CE 1
   ATOM 2546 NZ B LYS E 88 ? 36.88858 7.57482 -18.95361 0.986 31.81762 N ? B ? 76 NZ 1
   ATOM 2547 N C LYS E 88 ? 32.89173 1.49594 -19.31998 0.014 9.84495 N ? B ? 76 N 1
   ATOM 2548 CA C LYS E 88 ? 33.52894 2.45210 -20.22210 0.014 11.54214 C ? B ? 76 CA 1
   ATOM 2549 C C LYS E 88 ? 34.33288 1.75771 -21.31342 0.014 11.83179 C ? B ? 76 C 1
   ATOM 2550 O C LYS E 88 ? 34.43402 2.27196 -22.43338 0.014 12.54376 O ? B ? 76 O 1
   ATOM 2551 CB C LYS E 88 ? 34.41163 3.43774 -19.45825 0.014 13.73881 C ? B ? 76 CB 1
   ATOM 2552 CG C LYS E 88 ? 34.97943 4.52770 -20.35649 0.014 18.43602 C ? B ? 76 CG 1
   ATOM 2553 CD C LYS E 88 ? 36.12081 5.26015 -19.69839 0.014 24.80984 C ? B ? 76 CD 1
   ATOM 2554 CE C LYS E 88 ? 35.62427 6.08928 -18.54861 0.014 26.17281 C ? B ? 76 CE 1
   ATOM 2555 NZ C LYS E 88 ? 36.65205 6.24756 -17.49542 0.014 25.06178 N ? B ? 76 NZ 1
   ATOM 2556 N B ALA E 89 ? 35.01133 0.56817 -20.97136 0.986 11.41242 N ? B ? 77 N 1
   ATOM 2557 CA B ALA E 89 ? 35.72579 -0.14944 -22.02389 0.986 9.98825 C ? B ? 77 CA 1
   ATOM 2558 C B ALA E 89 ? 34.84456 -0.50459 -23.22532 0.986 9.80791 C ? B ? 77 C 1
   ATOM 2559 O B ALA E 89 ? 35.34473 -0.49004 -24.36546 0.986 9.84536 O ? B ? 77 O 1
   ATOM 2560 CB B ALA E 89 ? 36.35259 -1.42671 -21.46737 0.986 9.68263 C ? B ? 77 CB 1
   ATOM 2561 N C ALA E 89 ? 34.89056 0.58311 -21.01848 0.014 11.44391 N ? B ? 77 N 1
   ATOM 2562 CA C ALA E 89 ? 35.68668 -0.11744 -22.01841 0.014 10.14714 C ? B ? 77 CA 1
   ATOM 2563 C C ALA E 89 ? 34.84229 -0.56970 -23.20445 0.014 10.09530 C ? B ? 77 C 1
   ATOM 2564 O C ALA E 89 ? 35.36697 -0.72047 -24.31355 0.014 10.21322 O ? B ? 77 O 1
   ATOM 2565 CB C ALA E 89 ? 36.41518 -1.29692 -21.38067 0.014 10.04990 C ? B ? 77 CB 1
   ATOM 2566 N . TRP E 90 ? 33.54456 -0.78473 -23.00401 1.000 10.31018 N ? B ? 78 N 1
   ATOM 2567 CA . TRP E 90 ? 32.67253 -1.12691 -24.12170 1.000 12.09003 C ? B ? 78 CA 1
   ATOM 2568 C . TRP E 90 ? 32.27640 0.10081 -24.92370 1.000 13.89026 C ? B ? 78 C 1
   ATOM 2569 O . TRP E 90 ? 32.26040 0.04998 -26.15595 1.000 11.99782 O ? B ? 78 O 1
   ATOM 2570 CB . TRP E 90 ? 31.42374 -1.81972 -23.58776 1.000 10.78913 C ? B ? 78 CB 1
   ATOM 2571 CG . TRP E 90 ? 31.52463 -3.32885 -23.56225 1.000 10.71357 C ? B ? 78 CG 1
   ATOM 2572 CD1 . TRP E 90 ? 32.51949 -4.09178 -22.97536 1.000 12.31034 C ? B ? 78 CD1 1
   ATOM 2573 CD2 . TRP E 90 ? 30.63466 -4.23791 -24.17712 1.000 8.34400 C ? B ? 78 CD2 1
   ATOM 2574 NE1 . TRP E 90 ? 32.23460 -5.44434 -23.14242 1.000 10.41798 N ? B ? 78 NE1 1
   ATOM 2575 CE2 . TRP E 90 ? 31.08483 -5.54931 -23.90736 1.000 12.20179 C ? B ? 78 CE2 1
   ATOM 2576 CE3 . TRP E 90 ? 29.45125 -4.06124 -24.90566 1.000 8.95233 C ? B ? 78 CE3 1
   ATOM 2577 CZ2 . TRP E 90 ? 30.40960 -6.68765 -24.37203 1.000 11.99976 C ? B ? 78 CZ2 1
   ATOM 2578 CZ3 . TRP E 90 ? 28.77711 -5.18589 -25.37600 1.000 14.32922 C ? B ? 78 CZ3 1
   ATOM 2579 CH2 . TRP E 90 ? 29.23600 -6.47851 -25.08259 1.000 13.87464 C ? B ? 78 CH2 1
   ATOM 2580 N A ASP E 91 ? 31.93171 1.19625 -24.24021 0.426 13.88201 N ? B ? 79 N 1
   ATOM 2581 CA A ASP E 91 ? 31.65328 2.42372 -24.97932 0.426 12.13476 C ? B ? 79 CA 1
   ATOM 2582 C A ASP E 91 ? 32.85236 2.81915 -25.83956 0.426 14.51911 C ? B ? 79 C 1
   ATOM 2583 O A ASP E 91 ? 32.68381 3.22950 -26.99148 0.426 17.09053 O ? B ? 79 O 1
   ATOM 2584 CB A ASP E 91 ? 31.25021 3.54811 -24.02175 0.426 17.05905 C ? B ? 79 CB 1
   ATOM 2585 CG A ASP E 91 ? 29.73305 3.68440 -23.87448 0.426 14.11654 C ? B ? 79 CG 1
   ATOM 2586 OD1 A ASP E 91 ? 28.98186 3.06892 -24.67579 0.426 13.74280 O ? B ? 79 OD1 1
   ATOM 2587 OD2 A ASP E 91 ? 29.30214 4.42777 -22.95050 0.426 15.53892 O ? B ? 79 OD2 1
   ATOM 2588 N B ASP E 91 ? 31.90694 1.19277 -24.24484 0.574 13.86702 N ? B ? 79 N 1
   ATOM 2589 CA B ASP E 91 ? 31.64594 2.41943 -24.98919 0.574 12.08955 C ? B ? 79 CA 1
   ATOM 2590 C B ASP E 91 ? 32.85142 2.77869 -25.85823 0.574 14.56536 C ? B ? 79 C 1
   ATOM 2591 O B ASP E 91 ? 32.68961 3.10313 -27.03738 0.574 17.15597 O ? B ? 79 O 1
   ATOM 2592 CB B ASP E 91 ? 31.26906 3.55875 -24.03481 0.574 17.13819 C ? B ? 79 CB 1
   ATOM 2593 CG B ASP E 91 ? 29.74758 3.74696 -23.89494 0.574 14.22894 C ? B ? 79 CG 1
   ATOM 2594 OD1 B ASP E 91 ? 28.95674 2.99560 -24.52442 0.574 14.09585 O ? B ? 79 OD1 1
   ATOM 2595 OD2 B ASP E 91 ? 29.34903 4.68411 -23.14778 0.574 15.66267 O ? B ? 79 OD2 1
   ATOM 2596 N . ILE E 92 ? 34.07453 2.67569 -25.30271 1.000 10.88204 N ? B ? 80 N 1
   ATOM 2597 CA . ILE E 92 ? 35.27417 2.99617 -26.07280 1.000 13.43799 C ? B ? 80 CA 1
   ATOM 2598 C . ILE E 92 ? 35.47872 1.98028 -27.17900 1.000 13.34558 C ? B ? 80 C 1
   ATOM 2599 O . ILE E 92 ? 35.76151 2.34299 -28.32444 1.000 12.62124 O ? B ? 80 O 1
   ATOM 2600 CB . ILE E 92 ? 36.50323 3.00603 -25.13527 1.000 11.21340 C ? B ? 80 CB 1
   ATOM 2601 CG1 . ILE E 92 ? 36.36121 4.12717 -24.12829 1.000 10.90071 C ? B ? 80 CG1 1
   ATOM 2602 CG2 . ILE E 92 ? 37.80469 3.16324 -25.90308 1.000 13.81653 C ? B ? 80 CG2 1
   ATOM 2603 CD1 . ILE E 92 ? 37.38497 4.00135 -22.97998 1.000 14.19991 C ? B ? 80 CD1 1
   ATOM 2604 N . GLY E 93 ? 35.43491 0.68321 -26.82561 1.000 10.26285 N ? B ? 81 N 1
   ATOM 2605 CA . GLY E 93 ? 35.79043 -0.34901 -27.79238 1.000 12.00362 C ? B ? 81 CA 1
   ATOM 2606 C . GLY E 93 ? 34.78949 -0.50032 -28.94253 1.000 10.55597 C ? B ? 81 C 1
   ATOM 2607 O . GLY E 93 ? 35.19218 -0.58964 -30.11072 1.000 12.50345 O ? B ? 81 O 1
   ATOM 2608 N . VAL E 94 ? 33.48845 -0.54011 -28.62641 1.000 11.72734 N ? B ? 82 N 1
   ATOM 2609 CA . VAL E 94 ? 32.51612 -0.78082 -29.69910 1.000 11.98432 C ? B ? 82 CA 1
   ATOM 2610 C . VAL E 94 ? 32.51017 0.37873 -30.69161 1.000 14.85464 C ? B ? 82 C 1
   ATOM 2611 O . VAL E 94 ? 32.22614 0.18101 -31.88753 1.000 11.64921 O ? B ? 82 O 1
   ATOM 2612 CB . VAL E 94 ? 31.12529 -1.08271 -29.08973 1.000 11.46429 C ? B ? 82 CB 1
   ATOM 2613 CG1 . VAL E 94 ? 30.08160 -1.21153 -30.16870 1.000 14.57240 C ? B ? 82 CG1 1
   ATOM 2614 CG2 . VAL E 94 ? 31.19295 -2.40564 -28.29792 1.000 13.47637 C ? B ? 82 CG2 1
   ATOM 2615 N A ALA E 95 ? 32.88348 1.58716 -30.24426 0.508 12.93970 N ? B ? 83 N 1
   ATOM 2616 CA A ALA E 95 ? 32.92299 2.75071 -31.12392 0.508 13.74703 C ? B ? 83 CA 1
   ATOM 2617 C A ALA E 95 ? 34.02193 2.66668 -32.18316 0.508 13.38233 C ? B ? 83 C 1
   ATOM 2618 O A ALA E 95 ? 34.01601 3.47329 -33.12602 0.508 11.96913 O ? B ? 83 O 1
   ATOM 2619 CB A ALA E 95 ? 33.06973 4.03248 -30.29364 0.508 12.63726 C ? B ? 83 CB 1
   ATOM 2620 N B ALA E 95 ? 32.81723 1.59613 -30.21894 0.492 13.01753 N ? B ? 83 N 1
   ATOM 2621 CA B ALA E 95 ? 32.84295 2.75106 -31.10625 0.492 13.76020 C ? B ? 83 CA 1
   ATOM 2622 C B ALA E 95 ? 33.87027 2.57032 -32.21427 0.492 12.88612 C ? B ? 83 C 1
   ATOM 2623 O B ALA E 95 ? 33.68962 3.09638 -33.32041 0.492 15.13484 O ? B ? 83 O 1
   ATOM 2624 CB B ALA E 95 ? 33.12509 4.02582 -30.30583 0.492 12.67364 C ? B ? 83 CB 1
   ATOM 2625 N A THR E 96 ? 34.97981 1.73805 -32.04915 0.508 12.25514 N ? B ? 84 N 1
   ATOM 2626 CA A THR E 96 ? 36.03086 1.56663 -33.05042 0.508 12.14868 C ? B ? 84 CA 1
   ATOM 2627 C A THR E 96 ? 35.71039 0.51175 -34.10859 0.508 11.32401 C ? B ? 84 C 1
   ATOM 2628 O A THR E 96 ? 36.49256 0.35684 -35.05287 0.508 12.43952 O ? B ? 84 O 1
   ATOM 2629 CB A THR E 96 ? 37.36267 1.14403 -32.41158 0.508 11.46938 C ? B ? 84 CB 1
   ATOM 2630 OG1 A THR E 96 ? 37.25857 -0.23455 -31.98920 0.508 10.67877 O ? B ? 84 OG1 1
   ATOM 2631 CG2 A THR E 96 ? 37.73330 2.05770 -31.25790 0.508 14.91710 C ? B ? 84 CG2 1
   ATOM 2632 N B THR E 96 ? 34.94754 1.81848 -31.94594 0.492 12.10744 N ? B ? 84 N 1
   ATOM 2633 CA B THR E 96 ? 35.98410 1.57669 -32.94332 0.492 12.03974 C ? B ? 84 CA 1
   ATOM 2634 C B THR E 96 ? 35.62867 0.47127 -33.94027 0.492 11.87518 C ? B ? 84 C 1
   ATOM 2635 O B THR E 96 ? 36.41057 0.23915 -34.86535 0.492 12.72018 O ? B ? 84 O 1
   ATOM 2636 CB B THR E 96 ? 37.34226 1.25353 -32.28871 0.492 10.86707 C ? B ? 84 CB 1
   ATOM 2637 OG1 B THR E 96 ? 37.28904 -0.06106 -31.69183 0.492 11.44729 O ? B ? 84 OG1 1
   ATOM 2638 CG2 B THR E 96 ? 37.73185 2.32040 -31.26198 0.492 15.17248 C ? B ? 84 CG2 1
   ATOM 2639 N A MET E 97 ? 34.61005 -0.21520 -33.96604 0.508 10.92328 N ? B ? 85 N 1
   ATOM 2640 CA A MET E 97 ? 34.42710 -1.44264 -34.72148 0.508 10.62569 C ? B ? 85 CA 1
   ATOM 2641 C A MET E 97 ? 33.63038 -1.21723 -35.99680 0.508 14.46517 C ? B ? 85 C 1
   ATOM 2642 O A MET E 97 ? 32.73698 -0.36221 -36.06191 0.508 13.69507 O ? B ? 85 O 1
   ATOM 2643 CB A MET E 97 ? 33.70241 -2.48222 -33.86960 0.508 12.14161 C ? B ? 85 CB 1
   ATOM 2644 CG A MET E 97 ? 34.58086 -3.00092 -32.72946 0.508 8.70542 C ? B ? 85 CG 1
   ATOM 2645 SD A MET E 97 ? 33.61554 -4.21008 -31.76937 0.508 13.29022 S ? B ? 85 SD 1
   ATOM 2646 CE A MET E 97 ? 33.83337 -5.73250 -32.70280 0.508 13.53111 C ? B ? 85 CE 1
   ATOM 2647 N B MET E 97 ? 34.48086 -0.19174 -33.78569 0.492 9.95439 N ? B ? 85 N 1
   ATOM 2648 CA B MET E 97 ? 34.20318 -1.41778 -34.52404 0.492 11.90106 C ? B ? 85 CA 1
   ATOM 2649 C B MET E 97 ? 33.43308 -1.14805 -35.80726 0.492 13.67903 C ? B ? 85 C 1
   ATOM 2650 O B MET E 97 ? 32.56357 -0.27275 -35.85426 0.492 14.04089 O ? B ? 85 O 1
   ATOM 2651 CB B MET E 97 ? 33.39168 -2.37413 -33.65020 0.492 10.32327 C ? B ? 85 CB 1
   ATOM 2652 CG B MET E 97 ? 34.21074 -2.81520 -32.41082 0.492 9.47911 C ? B ? 85 CG 1
   ATOM 2653 SD B MET E 97 ? 33.46906 -4.22636 -31.52028 0.492 12.80840 S ? B ? 85 SD 1
   ATOM 2654 CE B MET E 97 ? 33.44383 -5.54114 -32.75887 0.492 13.03777 C ? B ? 85 CE 1
   ATOM 2655 N A LYS E 98 ? 33.94331 -2.02722 -37.01611 0.508 12.38065 N ? B ? 86 N 1
   ATOM 2656 CA A LYS E 98 ? 33.11512 -2.03627 -38.22340 0.508 13.12700 C ? B ? 86 CA 1
   ATOM 2657 C A LYS E 98 ? 32.01353 -3.08898 -38.14127 0.508 13.59368 C ? B ? 86 C 1
   ATOM 2658 O A LYS E 98 ? 32.08805 -4.03902 -37.36549 0.508 14.67611 O ? B ? 86 O 1
   ATOM 2659 CB A LYS E 98 ? 33.98810 -2.31386 -39.44580 0.508 10.54356 C ? B ? 86 CB 1
   ATOM 2660 CG A LYS E 98 ? 35.07558 -1.27059 -39.61783 0.508 16.11019 C ? B ? 86 CG 1
   ATOM 2661 CD A LYS E 98 ? 36.00171 -1.61093 -40.78309 0.508 17.85218 C ? B ? 86 CD 1
   ATOM 2662 CE A LYS E 98 ? 37.28097 -0.83999 -40.67165 0.508 23.07190 C ? B ? 86 CE 1
   ATOM 2663 NZ A LYS E 98 ? 37.06189 0.50854 -40.09520 0.508 33.55880 N ? B ? 86 NZ 1
   ATOM 2664 N B LYS E 98 ? 33.74978 -1.92154 -36.85368 0.492 14.93896 N ? B ? 86 N 1
   ATOM 2665 CA B LYS E 98 ? 32.98837 -1.89236 -38.10088 0.492 12.71232 C ? B ? 86 CA 1
   ATOM 2666 C B LYS E 98 ? 31.97838 -3.02965 -38.12626 0.492 13.63523 C ? B ? 86 C 1
   ATOM 2667 O B LYS E 98 ? 32.13151 -4.03147 -37.43205 0.492 14.67746 O ? B ? 86 O 1
   ATOM 2668 CB B LYS E 98 ? 33.93798 -2.03024 -39.29991 0.492 11.65285 C ? B ? 86 CB 1
   ATOM 2669 CG B LYS E 98 ? 34.92008 -0.87325 -39.46076 0.492 15.26650 C ? B ? 86 CG 1
   ATOM 2670 CD B LYS E 98 ? 36.01256 -1.18498 -40.52688 0.492 17.36607 C ? B ? 86 CD 1
   ATOM 2671 CE B LYS E 98 ? 37.16233 -0.19255 -40.47144 0.492 23.85913 C ? B ? 86 CE 1
   ATOM 2672 NZ B LYS E 98 ? 38.25412 -0.44105 -41.47041 0.492 21.60029 N ? B ? 86 NZ 1
   ATOM 2673 N A LYS E 99 ? 30.96929 -2.90988 -38.96117 0.508 13.36809 N ? B ? 87 N 1
   ATOM 2674 CA A LYS E 99 ? 29.88771 -3.88316 -38.99555 0.508 16.52784 C ? B ? 87 CA 1
   ATOM 2675 C A LYS E 99 ? 30.42651 -5.27181 -39.33821 0.508 12.90341 C ? B ? 87 C 1
   ATOM 2676 O A LYS E 99 ? 31.15047 -5.44681 -40.32292 0.508 15.25063 O ? B ? 87 O 1
   ATOM 2677 CB A LYS E 99 ? 28.83903 -3.45912 -40.02554 0.508 17.47540 C ? B ? 87 CB 1
   ATOM 2678 CG A LYS E 99 ? 27.82023 -4.54336 -40.24512 0.508 20.83282 C ? B ? 87 CG 1
   ATOM 2679 CD A LYS E 99 ? 26.55692 -4.03543 -40.91336 0.508 27.88548 C ? B ? 87 CD 1
   ATOM 2680 CE A LYS E 99 ? 25.51591 -5.16746 -40.92112 0.508 31.28377 C ? B ? 87 CE 1
   ATOM 2681 NZ A LYS E 99 ? 24.29569 -4.82251 -41.69420 0.508 39.11928 N ? B ? 87 NZ 1
   ATOM 2682 N B LYS E 99 ? 30.92599 -2.87148 -38.93731 0.492 13.30994 N ? B ? 87 N 1
   ATOM 2683 CA B LYS E 99 ? 29.88934 -3.89227 -38.96822 0.492 16.49791 C ? B ? 87 CA 1
   ATOM 2684 C B LYS E 99 ? 30.46975 -5.24596 -39.37942 0.492 12.96162 C ? B ? 87 C 1
   ATOM 2685 O B LYS E 99 ? 31.22087 -5.35068 -40.35416 0.492 15.49312 O ? B ? 87 O 1
   ATOM 2686 CB B LYS E 99 ? 28.75184 -3.48619 -39.90623 0.492 17.72432 C ? B ? 87 CB 1
   ATOM 2687 CG B LYS E 99 ? 27.60067 -4.44642 -39.77012 0.492 22.33690 C ? B ? 87 CG 1
   ATOM 2688 CD B LYS E 99 ? 26.44183 -4.15459 -40.69118 0.492 28.18952 C ? B ? 87 CD 1
   ATOM 2689 CE B LYS E 99 ? 25.44558 -5.31548 -40.60392 0.492 30.14260 C ? B ? 87 CE 1
   ATOM 2690 NZ B LYS E 99 ? 24.30947 -5.19239 -41.54990 0.492 37.73512 N ? B ? 87 NZ 1
   ATOM 2691 N A GLY E 100 ? 30.08003 -6.26378 -38.51749 0.508 13.58239 N ? B ? 88 N 1
   ATOM 2692 CA A GLY E 100 ? 30.56239 -7.61939 -38.72055 0.508 12.78473 C ? B ? 88 CA 1
   ATOM 2693 C A GLY E 100 ? 31.90057 -7.93065 -38.08176 0.508 11.51553 C ? B ? 88 C 1
   ATOM 2694 O A GLY E 100 ? 32.25629 -9.10978 -37.97343 0.508 14.13638 O ? B ? 88 O 1
   ATOM 2695 N B GLY E 100 ? 30.13171 -6.28542 -38.61977 0.492 13.73328 N ? B ? 88 N 1
   ATOM 2696 CA B GLY E 100 ? 30.64809 -7.61717 -38.87486 0.492 12.62042 C ? B ? 88 CA 1
   ATOM 2697 C B GLY E 100 ? 31.98635 -7.91487 -38.23584 0.492 11.74982 C ? B ? 88 C 1
   ATOM 2698 O B GLY E 100 ? 32.42742 -9.06644 -38.27570 0.492 14.19635 O ? B ? 88 O 1
   ATOM 2699 N . GLU E 101 ? 32.64450 -6.91791 -37.66547 1.000 12.97137 N ? B ? 89 N 1
   ATOM 2700 CA . GLU E 101 ? 33.94985 -7.15019 -37.06295 1.000 13.75077 C ? B ? 89 CA 1
   ATOM 2701 C . GLU E 101 ? 33.83502 -7.99613 -35.79607 1.000 14.64428 C ? B ? 89 C 1
   ATOM 2702 O . GLU E 101 ? 32.86794 -7.89909 -35.02262 1.000 11.63077 O ? B ? 89 O 1
   ATOM 2703 CB . GLU E 101 ? 34.56003 -5.78933 -36.69056 1.000 12.06999 C ? B ? 89 CB 1
   ATOM 2704 CG . GLU E 101 ? 35.92754 -5.84652 -36.06618 1.000 12.36687 C ? B ? 89 CG 1
   ATOM 2705 CD . GLU E 101 ? 36.40162 -4.45371 -35.74065 1.000 17.36192 C ? B ? 89 CD 1
   ATOM 2706 OE1 . GLU E 101 ? 36.27149 -3.53948 -36.60860 1.000 13.84994 O ? B ? 89 OE1 1
   ATOM 2707 OE2 . GLU E 101 ? 36.90016 -4.26051 -34.61954 1.000 15.52931 O ? B ? 89 OE2 1
   ATOM 2708 N A ILE E 102 ? 34.84450 -8.82373 -35.56270 0.819 13.38849 N ? B ? 90 N 1
   ATOM 2709 CA A ILE E 102 ? 35.02845 -9.46424 -34.25689 0.819 11.98013 C ? B ? 90 CA 1
   ATOM 2710 C A ILE E 102 ? 36.33749 -8.96441 -33.68766 0.819 12.03373 C ? B ? 90 C 1
   ATOM 2711 O A ILE E 102 ? 37.37410 -8.99599 -34.37742 0.819 13.44626 O ? B ? 90 O 1
   ATOM 2712 CB A ILE E 102 ? 35.01520 -11.00279 -34.32634 0.819 10.86595 C ? B ? 90 CB 1
   ATOM 2713 CG1 A ILE E 102 ? 33.71444 -11.47897 -34.96470 0.819 12.10727 C ? B ? 90 CG1 1
   ATOM 2714 CG2 A ILE E 102 ? 35.17959 -11.65265 -32.90738 0.819 12.96690 C ? B ? 90 CG2 1
   ATOM 2715 CD1 A ILE E 102 ? 33.76405 -12.98883 -35.28924 0.819 15.20480 C ? B ? 90 CD1 1
   ATOM 2716 N B ILE E 102 ? 34.84894 -8.82819 -35.57558 0.181 13.32211 N ? B ? 90 N 1
   ATOM 2717 CA B ILE E 102 ? 34.99506 -9.59749 -34.34176 0.181 11.80399 C ? B ? 90 CA 1
   ATOM 2718 C B ILE E 102 ? 36.35278 -9.26050 -33.74712 0.181 11.65377 C ? B ? 90 C 1
   ATOM 2719 O B ILE E 102 ? 37.38902 -9.48475 -34.38799 0.181 13.46555 O ? B ? 90 O 1
   ATOM 2720 CB B ILE E 102 ? 34.84414 -11.10815 -34.58193 0.181 11.44932 C ? B ? 90 CB 1
   ATOM 2721 CG1 B ILE E 102 ? 33.54461 -11.37351 -35.34288 0.181 12.86655 C ? B ? 90 CG1 1
   ATOM 2722 CG2 B ILE E 102 ? 34.83594 -11.87163 -33.25272 0.181 12.57823 C ? B ? 90 CG2 1
   ATOM 2723 CD1 B ILE E 102 ? 33.20370 -12.86217 -35.57860 0.181 16.59628 C ? B ? 90 CD1 1
   ATOM 2724 N A CYS E 103 ? 36.28924 -8.47801 -32.44230 0.819 10.13492 N ? B ? 91 N 1
   ATOM 2725 CA A CYS E 103 ? 37.54359 -8.11116 -31.81107 0.819 10.03141 C ? B ? 91 CA 1
   ATOM 2726 C A CYS E 103 ? 37.75769 -8.82904 -30.48450 0.819 12.82042 C ? B ? 91 C 1
   ATOM 2727 O A CYS E 103 ? 36.84628 -9.39684 -29.89243 0.819 13.91124 O ? B ? 91 O 1
   ATOM 2728 CB A CYS E 103 ? 37.69006 -6.61933 -31.58323 0.819 15.63576 C ? B ? 91 CB 1
   ATOM 2729 SG A CYS E 103 ? 36.79294 -5.93459 -30.25379 0.819 12.21298 S ? B ? 91 SG 1
   ATOM 2730 N B CYS E 103 ? 36.34690 -8.71740 -32.52708 0.181 11.32869 N ? B ? 91 N 1
   ATOM 2731 CA B CYS E 103 ? 37.55959 -8.23800 -31.87962 0.181 10.68069 C ? B ? 91 CA 1
   ATOM 2732 C B CYS E 103 ? 37.76918 -8.90380 -30.52697 0.181 12.88180 C ? B ? 91 C 1
   ATOM 2733 O B CYS E 103 ? 36.86069 -9.51174 -29.96001 0.181 13.81684 O ? B ? 91 O 1
   ATOM 2734 CB B CYS E 103 ? 37.49575 -6.73402 -31.64709 0.181 15.17520 C ? B ? 91 CB 1
   ATOM 2735 SG B CYS E 103 ? 36.18576 -6.09273 -30.60276 0.181 19.98970 S ? B ? 91 SG 1
   ATOM 2736 N . HIS E 104 ? 38.98815 -8.76358 -30.00474 1.000 11.88308 N ? B ? 92 N 1
   ATOM 2737 CA . HIS E 104 ? 39.31077 -9.09817 -28.62556 1.000 12.57586 C ? B ? 92 CA 1
   ATOM 2738 C . HIS E 104 ? 39.56167 -7.81090 -27.87044 1.000 14.91028 C ? B ? 92 C 1
   ATOM 2739 O . HIS E 104 ? 40.32401 -6.96152 -28.33259 1.000 13.73292 O ? B ? 92 O 1
   ATOM 2740 CB . HIS E 104 ? 40.51472 -10.01643 -28.51646 1.000 11.03403 C ? B ? 92 CB 1
   ATOM 2741 CG . HIS E 104 ? 40.18475 -11.42367 -28.86669 1.000 12.31984 C ? B ? 92 CG 1
   ATOM 2742 ND1 . HIS E 104 ? 41.14671 -12.40300 -28.98651 1.000 13.55124 N ? B ? 92 ND1 1
   ATOM 2743 CD2 . HIS E 104 ? 39.00881 -11.99286 -29.23929 1.000 11.12414 C ? B ? 92 CD2 1
   ATOM 2744 CE1 . HIS E 104 ? 40.57050 -13.53665 -29.33382 1.000 13.11934 C ? B ? 92 CE1 1
   ATOM 2745 NE2 . HIS E 104 ? 39.26609 -13.32561 -29.47218 1.000 12.16520 N ? B ? 92 NE2 1
   ATOM 2746 N . LEU E 105 ? 38.88704 -7.65957 -26.73889 1.000 10.10191 N ? B ? 93 N 1
   ATOM 2747 CA . LEU E 105 ? 38.89238 -6.41207 -25.96866 1.000 12.50810 C ? B ? 93 CA 1
   ATOM 2748 C . LEU E 105 ? 39.26494 -6.70722 -24.51633 1.000 10.96616 C ? B ? 93 C 1
   ATOM 2749 O . LEU E 105 ? 38.63007 -7.52611 -23.85121 1.000 13.87483 O ? B ? 93 O 1
   ATOM 2750 CB . LEU E 105 ? 37.53228 -5.73030 -26.03404 1.000 10.85290 C ? B ? 93 CB 1
   ATOM 2751 CG . LEU E 105 ? 37.47277 -4.29244 -25.48531 1.000 15.77962 C ? B ? 93 CG 1
   ATOM 2752 CD1 . LEU E 105 ? 38.18591 -3.34180 -26.40588 1.000 13.37698 C ? B ? 93 CD1 1
   ATOM 2753 CD2 . LEU E 105 ? 36.00597 -3.91935 -25.30013 1.000 13.25273 C ? B ? 93 CD2 1
   ATOM 2754 N . LEU E 106 ? 40.31479 -6.05819 -24.03030 1.000 12.51344 N ? B ? 94 N 1
   ATOM 2755 CA . LEU E 106 ? 40.82438 -6.26883 -22.68743 1.000 12.74319 C ? B ? 94 CA 1
   ATOM 2756 C . LEU E 106 ? 40.45278 -5.02079 -21.90052 1.000 14.38295 C ? B ? 94 C 1
   ATOM 2757 O . LEU E 106 ? 40.71015 -3.89809 -22.36554 1.000 13.13966 O ? B ? 94 O 1
   ATOM 2758 CB . LEU E 106 ? 42.33476 -6.45920 -22.76173 1.000 14.23071 C ? B ? 94 CB 1
   ATOM 2759 CG . LEU E 106 ? 43.17685 -6.98420 -21.57779 1.000 19.16147 C ? B ? 94 CG 1
   ATOM 2760 CD1 . LEU E 106 ? 43.54305 -5.92676 -20.51766 1.000 25.19938 C ? B ? 94 CD1 1
   ATOM 2761 CD2 . LEU E 106 ? 42.68723 -8.28185 -20.96199 1.000 17.61085 C ? B ? 94 CD2 1
   ATOM 2762 N A CYS E 107 ? 39.82400 -5.20374 -20.73712 0.727 14.03647 N ? B ? 95 N 1
   ATOM 2763 CA A CYS E 107 ? 39.24662 -4.07763 -20.00926 0.727 12.96656 C ? B ? 95 CA 1
   ATOM 2764 C A CYS E 107 ? 39.78460 -4.09950 -18.58918 0.727 11.62272 C ? B ? 95 C 1
   ATOM 2765 O A CYS E 107 ? 39.35726 -4.91844 -17.76728 0.727 13.36808 O ? B ? 95 O 1
   ATOM 2766 CB A CYS E 107 ? 37.71314 -4.12463 -20.01964 0.727 11.46898 C ? B ? 95 CB 1
   ATOM 2767 SG A CYS E 107 ? 37.00633 -4.66431 -21.61731 0.727 13.27673 S ? B ? 95 SG 1
   ATOM 2768 N C CYS E 107 ? 39.80424 -5.22344 -20.74405 0.273 14.03249 N ? B ? 95 N 1
   ATOM 2769 CA C CYS E 107 ? 39.26942 -4.14666 -19.91291 0.273 12.98094 C ? B ? 95 CA 1
   ATOM 2770 C C CYS E 107 ? 39.96212 -4.21047 -18.55777 0.273 11.96957 C ? B ? 95 C 1
   ATOM 2771 O C CYS E 107 ? 39.74485 -5.15149 -17.78622 0.273 12.69251 O ? B ? 95 O 1
   ATOM 2772 CB C CYS E 107 ? 37.75001 -4.28092 -19.72398 0.273 12.03403 C ? B ? 95 CB 1
   ATOM 2773 SG C CYS E 107 ? 36.75221 -4.67887 -21.20733 0.273 12.08411 S ? B ? 95 SG 1
   ATOM 2774 N A LYS E 108 ? 40.70747 -3.18338 -18.27115 0.727 13.40676 N ? B ? 96 N 1
   ATOM 2775 CA A LYS E 108 ? 41.23596 -3.15634 -16.91630 0.727 13.32520 C ? B ? 96 CA 1
   ATOM 2776 C A LYS E 108 ? 40.17402 -2.62995 -15.95674 0.727 12.73933 C ? B ? 96 C 1
   ATOM 2777 O A LYS E 108 ? 39.18782 -2.03617 -16.39124 0.727 12.40254 O ? B ? 96 O 1
   ATOM 2778 CB A LYS E 108 ? 42.48133 -2.26978 -16.86233 0.727 15.20564 C ? B ? 96 CB 1
   ATOM 2779 CG A LYS E 108 ? 43.59377 -2.77297 -17.81190 0.727 14.99244 C ? B ? 96 CG 1
   ATOM 2780 CD A LYS E 108 ? 44.15446 -4.16086 -17.40824 0.727 19.62211 C ? B ? 96 CD 1
   ATOM 2781 CE A LYS E 108 ? 44.89106 -4.15426 -16.03793 0.727 20.79100 C ? B ? 96 CE 1
   ATOM 2782 NZ A LYS E 108 ? 45.33748 -5.52407 -15.57113 0.727 17.21986 N ? B ? 96 NZ 1
   ATOM 2783 N C LYS E 108 ? 40.77978 -3.20771 -18.24584 0.273 13.49688 N ? B ? 96 N 1
   ATOM 2784 CA C LYS E 108 ? 41.31233 -3.11553 -16.89765 0.273 13.45236 C ? B ? 96 CA 1
   ATOM 2785 C C LYS E 108 ? 40.21872 -2.60249 -15.96424 0.273 12.81716 C ? B ? 96 C 1
   ATOM 2786 O C LYS E 108 ? 39.25171 -1.98979 -16.41974 0.273 12.40714 O ? B ? 96 O 1
   ATOM 2787 CB C LYS E 108 ? 42.51759 -2.17730 -16.87498 0.273 15.09948 C ? B ? 96 CB 1
   ATOM 2788 CG C LYS E 108 ? 43.64516 -2.61298 -17.81583 0.273 15.22097 C ? B ? 96 CG 1
   ATOM 2789 CD C LYS E 108 ? 44.15901 -4.01953 -17.49675 0.273 18.82735 C ? B ? 96 CD 1
   ATOM 2790 CE C LYS E 108 ? 44.86654 -4.08759 -16.13906 0.273 20.62450 C ? B ? 96 CE 1
   ATOM 2791 NZ C LYS E 108 ? 45.40617 -5.45262 -15.85097 0.273 18.34265 N ? B ? 96 NZ 1
   ATOM 2792 N . PRO E 109 ? 40.32892 -2.86542 -14.64719 1.000 10.96358 N ? B ? 97 N 1
   ATOM 2793 CA . PRO E 109 ? 39.24915 -2.52608 -13.70654 1.000 12.60543 C ? B ? 97 CA 1
   ATOM 2794 C . PRO E 109 ? 38.75097 -1.09651 -13.76708 1.000 13.01232 C ? B ? 97 C 1
   ATOM 2795 O . PRO E 109 ? 37.53951 -0.86675 -13.59022 1.000 13.67117 O ? B ? 97 O 1
   ATOM 2796 CB . PRO E 109 ? 39.86941 -2.85798 -12.34627 1.000 15.54165 C ? B ? 97 CB 1
   ATOM 2797 CG . PRO E 109 ? 40.79147 -3.96082 -12.63018 1.000 14.38840 C ? B ? 97 CG 1
   ATOM 2798 CD . PRO E 109 ? 41.41026 -3.60909 -13.97574 1.000 11.37208 C ? B ? 97 CD 1
   ATOM 2799 N A GLU E 110 ? 39.62871 -0.10807 -13.96537 0.510 14.63261 N ? B ? 98 N 1
   ATOM 2800 CA A GLU E 110 ? 39.16346 1.28247 -14.00964 0.510 14.48422 C ? B ? 98 CA 1
   ATOM 2801 C A GLU E 110 ? 38.39410 1.61026 -15.28853 0.510 13.95569 C ? B ? 98 C 1
   ATOM 2802 O A GLU E 110 ? 37.96873 2.76163 -15.47474 0.510 13.32093 O ? B ? 98 O 1
   ATOM 2803 CB A GLU E 110 ? 40.33366 2.24748 -13.80550 0.510 13.64553 C ? B ? 98 CB 1
   ATOM 2804 CG A GLU E 110 ? 40.90053 2.19835 -12.38283 0.510 17.23488 C ? B ? 98 CG 1
   ATOM 2805 CD A GLU E 110 ? 39.90594 2.68611 -11.32701 0.510 17.03179 C ? B ? 98 CD 1
   ATOM 2806 OE1 A GLU E 110 ? 39.06928 1.88470 -10.88860 0.510 11.81212 O ? B ? 98 OE1 1
   ATOM 2807 OE2 A GLU E 110 ? 39.96341 3.87514 -10.94808 0.510 21.48332 O ? B ? 98 OE2 1
   ATOM 2808 N B GLU E 110 ? 39.68928 -0.17296 -13.99319 0.490 14.64949 N ? B ? 98 N 1
   ATOM 2809 CA B GLU E 110 ? 39.38282 1.24731 -14.10226 0.490 15.13894 C ? B ? 98 CA 1
   ATOM 2810 C B GLU E 110 ? 38.34368 1.51853 -15.18965 0.490 13.85514 C ? B ? 98 C 1
   ATOM 2811 O B GLU E 110 ? 37.63567 2.52036 -15.11739 0.490 17.16324 O ? B ? 98 O 1
   ATOM 2812 CB B GLU E 110 ? 40.69167 2.02110 -14.37921 0.490 14.99507 C ? B ? 98 CB 1
   ATOM 2813 CG B GLU E 110 ? 41.74833 1.93547 -13.27005 0.490 21.64817 C ? B ? 98 CG 1
   ATOM 2814 CD B GLU E 110 ? 42.48346 0.58153 -13.12944 0.490 19.60078 C ? B ? 98 CD 1
   ATOM 2815 OE1 B GLU E 110 ? 42.49723 -0.28168 -14.04767 0.490 7.62859 O ? B ? 98 OE1 1
   ATOM 2816 OE2 B GLU E 110 ? 43.09153 0.41173 -12.04325 0.490 34.67725 O ? B ? 98 OE2 1
   ATOM 2817 N . TYR E 111 ? 38.23675 0.63917 -16.18629 1.000 10.06648 N ? B ? 99 N 1
   ATOM 2818 CA . TYR E 111 ? 37.35519 0.79321 -17.33993 1.000 12.29550 C ? B ? 99 CA 1
   ATOM 2819 C . TYR E 111 ? 36.26861 -0.26923 -17.30682 1.000 9.37792 C ? B ? 99 C 1
   ATOM 2820 O . TYR E 111 ? 35.54972 -0.47753 -18.30305 1.000 10.49239 O ? B ? 99 O 1
   ATOM 2821 CB . TYR E 111 ? 38.18402 0.72361 -18.64095 1.000 11.35898 C ? B ? 99 CB 1
   ATOM 2822 CG . TYR E 111 ? 39.09612 1.92254 -18.80399 1.000 13.61655 C ? B ? 99 CG 1
   ATOM 2823 CD1 . TYR E 111 ? 40.34881 1.93866 -18.21189 1.000 12.08372 C ? B ? 99 CD1 1
   ATOM 2824 CD2 . TYR E 111 ? 38.67805 3.02714 -19.53549 1.000 14.38143 C ? B ? 99 CD2 1
   ATOM 2825 CE1 . TYR E 111 ? 41.15592 3.05719 -18.35828 1.000 16.53422 C ? B ? 99 CE1 1
   ATOM 2826 CE2 . TYR E 111 ? 39.49535 4.16384 -19.70466 1.000 12.60864 C ? B ? 99 CE2 1
   ATOM 2827 CZ . TYR E 111 ? 40.74187 4.15266 -19.09142 1.000 14.68792 C ? B ? 99 CZ 1
   ATOM 2828 OH . TYR E 111 ? 41.56784 5.28703 -19.23086 1.000 19.59101 O ? B ? 99 OH 1
   ATOM 2829 N . ALA E 112 ? 36.08523 -0.88732 -16.13647 1.000 10.60600 N ? B ? 100 N 1
   ATOM 2830 CA . ALA E 112 ? 35.11852 -1.95809 -15.91821 1.000 10.92478 C ? B ? 100 CA 1
   ATOM 2831 C . ALA E 112 ? 34.49457 -1.75536 -14.53130 1.000 13.89551 C ? B ? 100 C 1
   ATOM 2832 O . ALA E 112 ? 33.90372 -0.69995 -14.28198 1.000 13.33391 O ? B ? 100 O 1
   ATOM 2833 CB . ALA E 112 ? 35.77627 -3.33452 -16.07820 1.000 12.18180 C ? B ? 100 CB 1
   ATOM 2834 N A TYR E 113 ? 34.59214 -2.72559 -13.62431 0.438 10.70705 N ? B ? 101 N 1
   ATOM 2835 CA A TYR E 113 ? 33.86952 -2.63188 -12.35637 0.438 12.10083 C ? B ? 101 CA 1
   ATOM 2836 C A TYR E 113 ? 34.74049 -2.17358 -11.19825 0.438 11.46041 C ? B ? 101 C 1
   ATOM 2837 O A TYR E 113 ? 34.28151 -2.17116 -10.05374 0.438 12.06859 O ? B ? 101 O 1
   ATOM 2838 CB A TYR E 113 ? 33.10472 -3.93670 -12.03748 0.438 9.60206 C ? B ? 101 CB 1
   ATOM 2839 CG A TYR E 113 ? 31.92017 -4.14107 -12.98631 0.438 9.60367 C ? B ? 101 CG 1
   ATOM 2840 CD1 A TYR E 113 ? 30.65780 -3.63178 -12.68219 0.438 11.92209 C ? B ? 101 CD1 1
   ATOM 2841 CD2 A TYR E 113 ? 32.09322 -4.79715 -14.18764 0.438 9.87283 C ? B ? 101 CD2 1
   ATOM 2842 CE1 A TYR E 113 ? 29.58617 -3.80001 -13.57934 0.438 9.69136 C ? B ? 101 CE1 1
   ATOM 2843 CE2 A TYR E 113 ? 31.04558 -4.97239 -15.07912 0.438 10.58264 C ? B ? 101 CE2 1
   ATOM 2844 CZ A TYR E 113 ? 29.81032 -4.47221 -14.77001 0.438 10.03792 C ? B ? 101 CZ 1
   ATOM 2845 OH A TYR E 113 ? 28.77189 -4.64969 -15.65995 0.438 12.65054 O ? B ? 101 OH 1
   ATOM 2846 N B TYR E 113 ? 34.60380 -2.74628 -13.64259 0.562 10.66112 N ? B ? 101 N 1
   ATOM 2847 CA B TYR E 113 ? 33.87283 -2.75168 -12.37576 0.562 12.33877 C ? B ? 101 CA 1
   ATOM 2848 C B TYR E 113 ? 34.74223 -2.39797 -11.18411 0.562 11.23245 C ? B ? 101 C 1
   ATOM 2849 O B TYR E 113 ? 34.28486 -2.50127 -10.04424 0.562 12.29248 O ? B ? 101 O 1
   ATOM 2850 CB B TYR E 113 ? 33.12770 -4.09267 -12.16359 0.562 9.14483 C ? B ? 101 CB 1
   ATOM 2851 CG B TYR E 113 ? 31.99758 -4.24823 -13.18544 0.562 8.99601 C ? B ? 101 CG 1
   ATOM 2852 CD1 B TYR E 113 ? 30.77175 -3.62963 -12.97992 0.562 13.28254 C ? B ? 101 CD1 1
   ATOM 2853 CD2 B TYR E 113 ? 32.20085 -4.94392 -14.35815 0.562 10.59021 C ? B ? 101 CD2 1
   ATOM 2854 CE1 B TYR E 113 ? 29.75389 -3.73076 -13.92958 0.562 9.36469 C ? B ? 101 CE1 1
   ATOM 2855 CE2 B TYR E 113 ? 31.19838 -5.05231 -15.31952 0.562 10.64202 C ? B ? 101 CE2 1
   ATOM 2856 CZ B TYR E 113 ? 29.99035 -4.44212 -15.09855 0.562 9.88395 C ? B ? 101 CZ 1
   ATOM 2857 OH B TYR E 113 ? 28.99928 -4.54129 -16.06967 0.562 9.74410 O ? B ? 101 OH 1
   ATOM 2858 N A GLY E 114 ? 35.95453 -1.73476 -11.48650 0.438 11.95796 N ? B ? 102 N 1
   ATOM 2859 CA A GLY E 114 ? 36.81118 -1.12528 -10.47133 0.438 11.66085 C ? B ? 102 CA 1
   ATOM 2860 C A GLY E 114 ? 37.05728 -2.03506 -9.27614 0.438 13.20310 C ? B ? 102 C 1
   ATOM 2861 O A GLY E 114 ? 37.15595 -3.26978 -9.37353 0.438 12.51536 O ? B ? 102 O 1
   ATOM 2862 N B GLY E 114 ? 35.96503 -1.97460 -11.43509 0.562 11.70410 N ? B ? 102 N 1
   ATOM 2863 CA B GLY E 114 ? 36.81766 -1.34371 -10.41202 0.562 12.21498 C ? B ? 102 CA 1
   ATOM 2864 C B GLY E 114 ? 37.12247 -2.22194 -9.19914 0.562 13.00511 C ? B ? 102 C 1
   ATOM 2865 O B GLY E 114 ? 37.11865 -3.46513 -9.22347 0.562 11.60379 O ? B ? 102 O 1
   ATOM 2866 N A SER E 115 ? 37.17342 -1.39831 -8.11298 0.438 13.37154 N ? B ? 103 N 1
   ATOM 2867 CA A SER E 115 ? 37.53339 -2.13715 -6.90864 0.438 12.45280 C ? B ? 103 CA 1
   ATOM 2868 C A SER E 115 ? 36.38724 -2.94900 -6.32848 0.438 14.27535 C ? B ? 103 C 1
   ATOM 2869 O A SER E 115 ? 36.60964 -4.06470 -5.86044 0.438 16.98380 O ? B ? 103 O 1
   ATOM 2870 CB A SER E 115 ? 38.13110 -1.18969 -5.86971 0.438 15.69170 C ? B ? 103 CB 1
   ATOM 2871 OG A SER E 115 ? 39.35381 -0.74932 -6.38710 0.438 19.54472 O ? B ? 103 OG 1
   ATOM 2872 N B SER E 115 ? 37.45441 -1.53146 -8.11317 0.562 12.90778 N ? B ? 103 N 1
   ATOM 2873 CA B SER E 115 ? 37.71257 -2.27525 -6.89165 0.562 12.59227 C ? B ? 103 CA 1
   ATOM 2874 C B SER E 115 ? 36.44952 -2.83620 -6.25337 0.562 14.09066 C ? B ? 103 C 1
   ATOM 2875 O B SER E 115 ? 36.55220 -3.74736 -5.43058 0.562 17.60358 O ? B ? 103 O 1
   ATOM 2876 CB B SER E 115 ? 38.53288 -1.43673 -5.89276 0.562 16.77451 C ? B ? 103 CB 1
   ATOM 2877 OG B SER E 115 ? 37.84612 -0.26462 -5.52118 0.562 10.33920 O ? B ? 103 OG 1
   ATOM 2878 N A ALA E 116 ? 35.16243 -2.43288 -6.33931 0.438 14.81506 N ? B ? 104 N 1
   ATOM 2879 CA A ALA E 116 ? 34.08061 -3.20710 -5.73670 0.438 12.73638 C ? B ? 104 CA 1
   ATOM 2880 C A ALA E 116 ? 33.74683 -4.45241 -6.54874 0.438 14.10706 C ? B ? 104 C 1
   ATOM 2881 O A ALA E 116 ? 33.25812 -5.44030 -5.98112 0.438 15.85538 O ? B ? 104 O 1
   ATOM 2882 CB A ALA E 116 ? 32.82000 -2.34569 -5.61354 0.438 14.37687 C ? B ? 104 CB 1
   ATOM 2883 N B ALA E 116 ? 35.26285 -2.36886 -6.63654 0.562 14.08417 N ? B ? 104 N 1
   ATOM 2884 CA B ALA E 116 ? 34.05934 -2.93636 -6.03229 0.562 14.81761 C ? B ? 104 CA 1
   ATOM 2885 C B ALA E 116 ? 33.71329 -4.31536 -6.59284 0.562 14.35343 C ? B ? 104 C 1
   ATOM 2886 O B ALA E 116 ? 33.14596 -5.15428 -5.86531 0.562 15.07594 O ? B ? 104 O 1
   ATOM 2887 CB B ALA E 116 ? 32.88087 -1.98145 -6.24006 0.562 12.77672 C ? B ? 104 CB 1
   ATOM 2888 N A GLY E 117 ? 33.97896 -4.41429 -7.86148 0.438 13.89664 N ? B ? 105 N 1
   ATOM 2889 CA A GLY E 117 ? 33.53171 -5.46581 -8.72145 0.438 10.93573 C ? B ? 105 CA 1
   ATOM 2890 C A GLY E 117 ? 32.01432 -5.48780 -8.67815 0.438 13.30567 C ? B ? 105 C 1
   ATOM 2891 O A GLY E 117 ? 31.34508 -4.50931 -8.31309 0.438 9.30132 O ? B ? 105 O 1
   ATOM 2892 N B GLY E 117 ? 34.04660 -4.55820 -7.86312 0.562 14.23695 N ? B ? 105 N 1
   ATOM 2893 CA B GLY E 117 ? 33.60047 -5.74321 -8.54255 0.562 11.59775 C ? B ? 105 CA 1
   ATOM 2894 C B GLY E 117 ? 32.12145 -5.57410 -8.79601 0.562 13.63751 C ? B ? 105 C 1
   ATOM 2895 O B GLY E 117 ? 31.56859 -4.46653 -8.74942 0.562 10.15213 O ? B ? 105 O 1
   ATOM 2896 N A SER E 118 ? 31.47868 -6.66270 -9.03153 0.438 10.80434 N ? B ? 106 N 1
   ATOM 2897 CA A SER E 118 ? 30.02631 -6.85917 -9.09566 0.438 10.11651 C ? B ? 106 CA 1
   ATOM 2898 C A SER E 118 ? 29.76385 -8.34291 -8.81527 0.438 13.47671 C ? B ? 106 C 1
   ATOM 2899 O A SER E 118 ? 29.61853 -9.16557 -9.72820 0.438 13.20903 O ? B ? 106 O 1
   ATOM 2900 CB A SER E 118 ? 29.44552 -6.41818 -10.43783 0.438 13.35951 C ? B ? 106 CB 1
   ATOM 2901 OG A SER E 118 ? 28.02191 -6.41121 -10.35315 0.438 14.58835 O ? B ? 106 OG 1
   ATOM 2902 N B SER E 118 ? 31.48817 -6.70940 -9.06428 0.562 10.67584 N ? B ? 106 N 1
   ATOM 2903 CA B SER E 118 ? 30.03735 -6.79182 -9.17242 0.562 10.08121 C ? B ? 106 CA 1
   ATOM 2904 C B SER E 118 ? 29.64551 -8.22939 -8.86470 0.562 13.14583 C ? B ? 106 C 1
   ATOM 2905 O B SER E 118 ? 29.47295 -9.03827 -9.78017 0.562 13.51642 O ? B ? 106 O 1
   ATOM 2906 CB B SER E 118 ? 29.57796 -6.34657 -10.56052 0.562 12.63997 C ? B ? 106 CB 1
   ATOM 2907 OG B SER E 118 ? 28.17073 -6.08202 -10.50711 0.562 16.74348 O ? B ? 106 OG 1
   ATOM 2908 N A LEU E 119 ? 29.76444 -8.68508 -7.52184 0.438 14.42696 N ? B ? 107 N 1
   ATOM 2909 CA A LEU E 119 ? 29.51437 -10.05439 -7.09758 0.438 13.85066 C ? B ? 107 CA 1
   ATOM 2910 C A LEU E 119 ? 28.05482 -10.42794 -7.37046 0.438 14.44290 C ? B ? 107 C 1
   ATOM 2911 O A LEU E 119 ? 27.16171 -9.57421 -7.31878 0.438 18.91499 O ? B ? 107 O 1
   ATOM 2912 CB A LEU E 119 ? 29.82761 -10.19253 -5.60543 0.438 17.47936 C ? B ? 107 CB 1
   ATOM 2913 CG A LEU E 119 ? 31.32408 -9.96961 -5.33648 0.438 18.38877 C ? B ? 107 CG 1
   ATOM 2914 CD1 A LEU E 119 ? 31.70009 -10.03069 -3.85645 0.438 21.94308 C ? B ? 107 CD1 1
   ATOM 2915 CD2 A LEU E 119 ? 32.15795 -10.94133 -6.15898 0.438 16.20794 C ? B ? 107 CD2 1
   ATOM 2916 N B LEU E 119 ? 29.60730 -8.56644 -7.56926 0.562 14.85243 N ? B ? 107 N 1
   ATOM 2917 CA B LEU E 119 ? 29.42023 -9.94854 -7.14602 0.562 14.14635 C ? B ? 107 CA 1
   ATOM 2918 C B LEU E 119 ? 27.99144 -10.40151 -7.44718 0.562 14.52672 C ? B ? 107 C 1
   ATOM 2919 O B LEU E 119 ? 27.06521 -9.58250 -7.49302 0.562 18.96877 O ? B ? 107 O 1
   ATOM 2920 CB B LEU E 119 ? 29.68178 -10.06805 -5.64678 0.562 17.53486 C ? B ? 107 CB 1
   ATOM 2921 CG B LEU E 119 ? 31.11773 -10.37727 -5.20149 0.562 19.01530 C ? B ? 107 CG 1
   ATOM 2922 CD1 B LEU E 119 ? 32.15036 -9.39349 -5.74387 0.562 23.97911 C ? B ? 107 CD1 1
   ATOM 2923 CD2 B LEU E 119 ? 31.13186 -10.35150 -3.69123 0.562 26.21106 C ? B ? 107 CD2 1
   ATOM 2924 N . PRO E 120 ? 27.78351 -11.70551 -7.66406 1.000 15.01018 N ? B ? 108 N 1
   ATOM 2925 CA . PRO E 120 ? 28.76783 -12.77546 -7.61875 1.000 16.09890 C ? B ? 108 CA 1
   ATOM 2926 C . PRO E 120 ? 29.62962 -12.97177 -8.85028 1.000 14.11902 C ? B ? 108 C 1
   ATOM 2927 O . PRO E 120 ? 30.62334 -13.64789 -8.72617 1.000 16.71228 O ? B ? 108 O 1
   ATOM 2928 CB . PRO E 120 ? 27.90656 -14.03040 -7.45244 1.000 16.45874 C ? B ? 108 CB 1
   ATOM 2929 CG . PRO E 120 ? 26.66187 -13.67244 -8.18650 1.000 16.74446 C ? B ? 108 CG 1
   ATOM 2930 CD . PRO E 120 ? 26.41949 -12.20882 -7.90929 1.000 18.67967 C ? B ? 108 CD 1
   ATOM 2931 N . ILE E 122 ? 31.46488 -10.88859 -10.99567 1.000 12.01674 N ? B ? 109 N 1
   ATOM 2932 CA . ILE E 122 ? 32.70378 -10.13919 -11.25299 1.000 9.35667 C ? B ? 109 CA 1
   ATOM 2933 C . ILE E 122 ? 33.42248 -9.82543 -9.95115 1.000 10.40789 C ? B ? 109 C 1
   ATOM 2934 O . ILE E 122 ? 32.94396 -9.02965 -9.14711 1.000 12.88348 O ? B ? 109 O 1
   ATOM 2935 CB . ILE E 122 ? 32.39420 -8.83273 -12.00723 1.000 11.34946 C ? B ? 109 CB 1
   ATOM 2936 CG1 . ILE E 122 ? 31.46018 -9.04309 -13.20633 1.000 18.17531 C ? B ? 109 CG1 1
   ATOM 2937 CG2 . ILE E 122 ? 33.70861 -8.05023 -12.46562 1.000 11.51008 C ? B ? 109 CG2 1
   ATOM 2938 CD1 . ILE E 122 ? 32.01492 -9.90552 -14.28847 1.000 17.21278 C ? B ? 109 CD1 1
   ATOM 2939 N . PRO E 123 ? 34.61399 -10.38698 -9.75970 1.000 13.31033 N ? B ? 110 N 1
   ATOM 2940 CA . PRO E 123 ? 35.37753 -10.05524 -8.54755 1.000 14.14192 C ? B ? 110 CA 1
   ATOM 2941 C . PRO E 123 ? 35.88949 -8.62421 -8.50956 1.000 15.53567 C ? B ? 110 C 1
   ATOM 2942 O . PRO E 123 ? 36.00350 -7.92064 -9.52816 1.000 14.09213 O ? B ? 110 O 1
   ATOM 2943 CB . PRO E 123 ? 36.57853 -11.01590 -8.58273 1.000 16.59911 C ? B ? 110 CB 1
   ATOM 2944 CG . PRO E 123 ? 36.26863 -12.00958 -9.67122 1.000 14.63321 C ? B ? 110 CG 1
   ATOM 2945 CD . PRO E 123 ? 35.29768 -11.33777 -10.62431 1.000 14.93473 C ? B ? 110 CD 1
   ATOM 2946 N A SER E 124 ? 36.26299 -8.21591 -7.28635 0.688 16.42881 N ? B ? 111 N 1
   ATOM 2947 CA A SER E 124 ? 37.01202 -6.97859 -7.10493 0.688 16.43679 C ? B ? 111 CA 1
   ATOM 2948 C A SER E 124 ? 38.26661 -6.97077 -7.97913 0.688 12.79056 C ? B ? 111 C 1
   ATOM 2949 O A SER E 124 ? 38.92726 -7.99781 -8.13624 0.688 15.00725 O ? B ? 111 O 1
   ATOM 2950 CB A SER E 124 ? 37.42409 -6.87687 -5.62737 0.688 14.55504 C ? B ? 111 CB 1
   ATOM 2951 OG A SER E 124 ? 36.28983 -6.62683 -4.81369 0.688 20.03636 O ? B ? 111 OG 1
   ATOM 2952 N B SER E 124 ? 36.26043 -8.21532 -7.29142 0.312 16.19266 N ? B ? 111 N 1
   ATOM 2953 CA B SER E 124 ? 36.95905 -6.95218 -7.08750 0.312 16.35287 C ? B ? 111 CA 1
   ATOM 2954 C B SER E 124 ? 38.26742 -6.92862 -7.87317 0.312 12.99775 C ? B ? 111 C 1
   ATOM 2955 O B SER E 124 ? 39.01177 -7.90949 -7.89367 0.312 15.40376 O ? B ? 111 O 1
   ATOM 2956 CB B SER E 124 ? 37.28542 -6.80238 -5.59774 0.312 15.15226 C ? B ? 111 CB 1
   ATOM 2957 OG B SER E 124 ? 37.96669 -7.95144 -5.11392 0.312 13.69418 O ? B ? 111 OG 1
   ATOM 2958 N A ASN E 125 ? 38.59581 -5.80122 -8.55755 0.688 12.65131 N ? B ? 112 N 1
   ATOM 2959 CA A ASN E 125 ? 39.85710 -5.60715 -9.28809 0.688 11.83694 C ? B ? 112 CA 1
   ATOM 2960 C A ASN E 125 ? 40.03101 -6.61102 -10.41385 0.688 12.87028 C ? B ? 112 C 1
   ATOM 2961 O A ASN E 125 ? 41.10737 -7.17388 -10.61621 0.688 14.61592 O ? B ? 112 O 1
   ATOM 2962 CB A ASN E 125 ? 41.07837 -5.63637 -8.34849 0.688 14.78028 C ? B ? 112 CB 1
   ATOM 2963 CG A ASN E 125 ? 40.89528 -4.71987 -7.17650 0.688 18.19103 C ? B ? 112 CG 1
   ATOM 2964 OD1 A ASN E 125 ? 40.66403 -3.51389 -7.35911 0.688 19.22776 O ? B ? 112 OD1 1
   ATOM 2965 ND2 A ASN E 125 ? 40.88178 -5.28011 -5.99127 0.688 18.98584 N ? B ? 112 ND2 1
   ATOM 2966 N B ASN E 125 ? 38.56012 -5.79383 -8.51042 0.312 12.85619 N ? B ? 112 N 1
   ATOM 2967 CA B ASN E 125 ? 39.81410 -5.56341 -9.22712 0.312 12.06823 C ? B ? 112 CA 1
   ATOM 2968 C B ASN E 125 ? 40.02656 -6.51822 -10.39976 0.312 12.76238 C ? B ? 112 C 1
   ATOM 2969 O B ASN E 125 ? 41.13430 -6.58211 -10.96392 0.312 8.49689 O ? B ? 112 O 1
   ATOM 2970 CB B ASN E 125 ? 41.04066 -5.55800 -8.28783 0.312 15.16719 C ? B ? 112 CB 1
   ATOM 2971 CG B ASN E 125 ? 40.82556 -4.69000 -7.05129 0.312 17.37693 C ? B ? 112 CG 1
   ATOM 2972 OD1 B ASN E 125 ? 40.74108 -3.46519 -7.14713 0.312 18.69668 O ? B ? 112 OD1 1
   ATOM 2973 ND2 B ASN E 125 ? 40.71430 -5.32398 -5.89522 0.312 18.84936 N ? B ? 112 ND2 1
   ATOM 2974 N A ALA E 126 ? 38.97319 -6.83125 -11.19183 0.688 12.60067 N ? B ? 113 N 1
   ATOM 2975 CA A ALA E 126 ? 38.98266 -7.86717 -12.22439 0.688 13.09983 C ? B ? 113 CA 1
   ATOM 2976 C A ALA E 126 ? 39.28678 -7.24344 -13.57781 0.688 15.35694 C ? B ? 113 C 1
   ATOM 2977 O A ALA E 126 ? 38.69440 -6.23138 -13.93954 0.688 11.16777 O ? B ? 113 O 1
   ATOM 2978 CB A ALA E 126 ? 37.62231 -8.55961 -12.28227 0.688 12.88537 C ? B ? 113 CB 1
   ATOM 2979 N B ALA E 126 ? 38.99306 -7.24838 -10.81743 0.312 12.31541 N ? B ? 113 N 1
   ATOM 2980 CA B ALA E 126 ? 39.16111 -8.17815 -11.92384 0.312 13.61750 C ? B ? 113 CA 1
   ATOM 2981 C B ALA E 126 ? 39.29715 -7.42174 -13.24092 0.312 15.27139 C ? B ? 113 C 1
   ATOM 2982 O B ALA E 126 ? 38.61743 -6.41585 -13.47919 0.312 11.30680 O ? B ? 113 O 1
   ATOM 2983 CB B ALA E 126 ? 37.97550 -9.13965 -11.99974 0.312 14.07907 C ? B ? 113 CB 1
   ATOM 2984 N A THR E 127 ? 40.21619 -7.83056 -14.31229 0.688 13.49193 N ? B ? 114 N 1
   ATOM 2985 CA A THR E 127 ? 40.38451 -7.46393 -15.71973 0.688 12.92098 C ? B ? 114 CA 1
   ATOM 2986 C A THR E 127 ? 39.48306 -8.37875 -16.54960 0.688 12.26941 C ? B ? 114 C 1
   ATOM 2987 O A THR E 127 ? 39.45488 -9.59708 -16.32888 0.688 13.45075 O ? B ? 114 O 1
   ATOM 2988 CB A THR E 127 ? 41.86402 -7.56830 -16.10853 0.688 15.47100 C ? B ? 114 CB 1
   ATOM 2989 OG1 A THR E 127 ? 42.57379 -6.51024 -15.44184 0.688 15.95995 O ? B ? 114 OG1 1
   ATOM 2990 CG2 A THR E 127 ? 42.02836 -7.38440 -17.62021 0.688 16.78496 C ? B ? 114 CG2 1
   ATOM 2991 N B THR E 127 ? 40.22134 -7.88787 -14.07641 0.312 12.55864 N ? B ? 114 N 1
   ATOM 2992 CA B THR E 127 ? 40.31925 -7.44381 -15.46089 0.312 13.35515 C ? B ? 114 CA 1
   ATOM 2993 C B THR E 127 ? 39.40623 -8.33565 -16.29186 0.312 11.89565 C ? B ? 114 C 1
   ATOM 2994 O B THR E 127 ? 39.29452 -9.53688 -16.03138 0.312 11.80175 O ? B ? 114 O 1
   ATOM 2995 CB B THR E 127 ? 41.77077 -7.53941 -15.94463 0.312 15.12779 C ? B ? 114 CB 1
   ATOM 2996 OG1 B THR E 127 ? 42.51628 -6.43442 -15.41344 0.312 15.92443 O ? B ? 114 OG1 1
   ATOM 2997 CG2 B THR E 127 ? 41.84426 -7.49358 -17.47640 0.312 16.51233 C ? B ? 114 CG2 1
   ATOM 2998 N A LEU E 128 ? 38.66341 -7.79335 -17.43126 0.688 10.82817 N ? B ? 115 N 1
   ATOM 2999 CA A LEU E 128 ? 37.72247 -8.58060 -18.22121 0.688 8.81612 C ? B ? 115 CA 1
   ATOM 3000 C A LEU E 128 ? 38.25639 -8.71484 -19.63133 0.688 11.71158 C ? B ? 115 C 1
   ATOM 3001 O A LEU E 128 ? 38.77545 -7.74078 -20.20106 0.688 12.92600 O ? B ? 115 O 1
   ATOM 3002 CB A LEU E 128 ? 36.38730 -7.84435 -18.34360 0.688 7.79018 C ? B ? 115 CB 1
   ATOM 3003 CG A LEU E 128 ? 35.78197 -7.46449 -16.98863 0.688 10.80035 C ? B ? 115 CG 1
   ATOM 3004 CD1 A LEU E 128 ? 34.42290 -6.85225 -17.30572 0.688 10.35792 C ? B ? 115 CD1 1
   ATOM 3005 CD2 A LEU E 128 ? 35.62202 -8.70268 -16.07858 0.688 11.35149 C ? B ? 115 CD2 1
   ATOM 3006 N B LEU E 128 ? 38.70659 -7.73841 -17.25214 0.312 11.09246 N ? B ? 115 N 1
   ATOM 3007 CA B LEU E 128 ? 37.70665 -8.45033 -18.03134 0.312 9.44962 C ? B ? 115 CA 1
   ATOM 3008 C B LEU E 128 ? 38.20399 -8.62595 -19.46338 0.312 11.60326 C ? B ? 115 C 1
   ATOM 3009 O B LEU E 128 ? 38.80737 -7.70665 -20.03811 0.312 12.55328 O ? B ? 115 O 1
   ATOM 3010 CB B LEU E 128 ? 36.38068 -7.66902 -18.02904 0.312 9.16579 C ? B ? 115 CB 1
   ATOM 3011 CG B LEU E 128 ? 35.77259 -7.28329 -16.66406 0.312 10.33942 C ? B ? 115 CG 1
   ATOM 3012 CD1 B LEU E 128 ? 34.37398 -6.66229 -16.79779 0.312 9.73311 C ? B ? 115 CD1 1
   ATOM 3013 CD2 B LEU E 128 ? 35.72522 -8.48063 -15.71430 0.312 11.39250 C ? B ? 115 CD2 1
   ATOM 3014 N A PHE E 129 ? 38.09261 -9.89374 -20.20425 0.688 9.88630 N ? B ? 116 N 1
   ATOM 3015 CA A PHE E 129 ? 38.47832 -10.14849 -21.58922 0.688 9.89080 C ? B ? 116 CA 1
   ATOM 3016 C A PHE E 129 ? 37.22313 -10.54304 -22.34552 0.688 12.17619 C ? B ? 116 C 1
   ATOM 3017 O A PHE E 129 ? 36.52102 -11.46171 -21.91417 0.688 10.60529 O ? B ? 116 O 1
   ATOM 3018 CB A PHE E 129 ? 39.48129 -11.29676 -21.64597 0.688 11.99580 C ? B ? 116 CB 1
   ATOM 3019 CG A PHE E 129 ? 39.78901 -11.73633 -23.01530 0.688 11.85504 C ? B ? 116 CG 1
   ATOM 3020 CD1 A PHE E 129 ? 40.80817 -11.12485 -23.74484 0.688 12.63694 C ? B ? 116 CD1 1
   ATOM 3021 CD2 A PHE E 129 ? 39.01595 -12.73464 -23.62519 0.688 14.33885 C ? B ? 116 CD2 1
   ATOM 3022 CE1 A PHE E 129 ? 41.08848 -11.53986 -25.06623 0.688 14.83904 C ? B ? 116 CE1 1
   ATOM 3023 CE2 A PHE E 129 ? 39.27351 -13.12736 -24.94557 0.688 16.18366 C ? B ? 116 CE2 1
   ATOM 3024 CZ A PHE E 129 ? 40.31375 -12.53510 -25.65059 0.688 15.02757 C ? B ? 116 CZ 1
   ATOM 3025 N B PHE E 129 ? 37.96618 -9.80701 -20.02935 0.312 9.91788 N ? B ? 116 N 1
   ATOM 3026 CA B PHE E 129 ? 38.26751 -10.10175 -21.42935 0.312 10.00196 C ? B ? 116 CA 1
   ATOM 3027 C B PHE E 129 ? 36.97624 -10.33045 -22.20215 0.312 11.81028 C ? B ? 116 C 1
   ATOM 3028 O B PHE E 129 ? 36.05242 -10.98491 -21.70475 0.312 11.11740 O ? B ? 116 O 1
   ATOM 3029 CB B PHE E 129 ? 39.10497 -11.37634 -21.55599 0.312 11.94196 C ? B ? 116 CB 1
   ATOM 3030 CG B PHE E 129 ? 39.27073 -11.85805 -22.97448 0.312 13.55676 C ? B ? 116 CG 1
   ATOM 3031 CD1 B PHE E 129 ? 40.33675 -11.41534 -23.74764 0.312 14.32790 C ? B ? 116 CD1 1
   ATOM 3032 CD2 B PHE E 129 ? 38.36314 -12.76111 -23.54144 0.312 9.31104 C ? B ? 116 CD2 1
   ATOM 3033 CE1 B PHE E 129 ? 40.50569 -11.86320 -25.06455 0.312 14.55937 C ? B ? 116 CE1 1
   ATOM 3034 CE2 B PHE E 129 ? 38.52216 -13.19689 -24.86955 0.312 11.10628 C ? B ? 116 CE2 1
   ATOM 3035 CZ B PHE E 129 ? 39.59848 -12.74798 -25.62358 0.312 13.41680 C ? B ? 116 CZ 1
   ATOM 3036 N . PHE E 130 ? 36.91168 -9.82739 -23.43501 1.000 10.09184 N ? B ? 117 N 1
   ATOM 3037 CA . PHE E 130 ? 35.75260 -10.15560 -24.25770 1.000 9.49240 C ? B ? 117 CA 1
   ATOM 3038 C . PHE E 130 ? 36.15707 -10.47437 -25.67689 1.000 10.26027 C ? B ? 117 C 1
   ATOM 3039 O . PHE E 130 ? 37.01145 -9.79063 -26.25728 1.000 11.87007 O ? B ? 117 O 1
   ATOM 3040 CB . PHE E 130 ? 34.80821 -8.96639 -24.36974 1.000 9.71799 C ? B ? 117 CB 1
   ATOM 3041 CG . PHE E 130 ? 34.14817 -8.57418 -23.07848 1.000 8.58521 C ? B ? 117 CG 1
   ATOM 3042 CD1 . PHE E 130 ? 32.89103 -9.08689 -22.74837 1.000 9.30747 C ? B ? 117 CD1 1
   ATOM 3043 CD2 . PHE E 130 ? 34.73276 -7.63003 -22.24920 1.000 8.80207 C ? B ? 117 CD2 1
   ATOM 3044 CE1 . PHE E 130 ? 32.24586 -8.74007 -21.55991 1.000 12.35081 C ? B ? 117 CE1 1
   ATOM 3045 CE2 . PHE E 130 ? 34.09728 -7.28181 -21.02766 1.000 11.89098 C ? B ? 117 CE2 1
   ATOM 3046 CZ . PHE E 130 ? 32.85275 -7.81436 -20.70206 1.000 12.29371 C ? B ? 117 CZ 1
   ATOM 3047 N . GLU E 131 ? 35.44230 -11.44112 -26.29272 1.000 12.90685 N ? B ? 118 N 1
   ATOM 3048 CA . GLU E 131 ? 35.43363 -11.57908 -27.74670 1.000 10.69109 C ? B ? 118 CA 1
   ATOM 3049 C . GLU E 131 ? 34.07325 -11.02846 -28.18598 1.000 11.88481 C ? B ? 118 C 1
   ATOM 3050 O . GLU E 131 ? 33.03953 -11.55904 -27.77557 1.000 13.29245 O ? B ? 118 O 1
   ATOM 3051 CB . GLU E 131 ? 35.57325 -13.07132 -28.11190 1.000 12.43975 C ? B ? 118 CB 1
   ATOM 3052 CG . GLU E 131 ? 35.54503 -13.35493 -29.63343 1.000 11.82553 C ? B ? 118 CG 1
   ATOM 3053 CD . GLU E 131 ? 35.96037 -14.79400 -29.93173 1.000 15.38939 C ? B ? 118 CD 1
   ATOM 3054 OE1 . GLU E 131 ? 37.16875 -15.07299 -30.07538 1.000 16.12803 O ? B ? 118 OE1 1
   ATOM 3055 OE2 . GLU E 131 ? 35.05612 -15.66621 -30.00290 1.000 17.17402 O ? B ? 118 OE2 1
   ATOM 3056 N B ILE E 132 ? 34.07405 -9.96822 -29.00272 0.539 9.93654 N ? B ? 119 N 1
   ATOM 3057 CA B ILE E 132 ? 32.85694 -9.22251 -29.33615 0.539 10.35854 C ? B ? 119 CA 1
   ATOM 3058 C B ILE E 132 ? 32.70945 -9.21468 -30.83679 0.539 14.06529 C ? B ? 119 C 1
   ATOM 3059 O B ILE E 132 ? 33.64373 -8.82736 -31.54814 0.539 11.97128 O ? B ? 119 O 1
   ATOM 3060 CB B ILE E 132 ? 32.94996 -7.76027 -28.85773 0.539 13.88867 C ? B ? 119 CB 1
   ATOM 3061 CG1 B ILE E 132 ? 33.52697 -7.70275 -27.41804 0.539 9.88005 C ? B ? 119 CG1 1
   ATOM 3062 CG2 B ILE E 132 ? 31.58159 -7.04233 -29.09181 0.539 15.67630 C ? B ? 119 CG2 1
   ATOM 3063 CD1 B ILE E 132 ? 33.57220 -6.27485 -26.87266 0.539 9.02634 C ? B ? 119 CD1 1
   ATOM 3064 N C ILE E 132 ? 34.06152 -9.89384 -28.89295 0.461 10.12891 N ? B ? 119 N 1
   ATOM 3065 CA C ILE E 132 ? 32.82550 -9.15097 -29.17082 0.461 10.41748 C ? B ? 119 CA 1
   ATOM 3066 C C ILE E 132 ? 32.60995 -9.11698 -30.66766 0.461 13.77735 C ? B ? 119 C 1
   ATOM 3067 O C ILE E 132 ? 33.54443 -8.82339 -31.42623 0.461 12.04416 O ? B ? 119 O 1
   ATOM 3068 CB C ILE E 132 ? 32.90069 -7.71194 -28.61904 0.461 14.21903 C ? B ? 119 CB 1
   ATOM 3069 CG1 C ILE E 132 ? 32.71711 -7.71709 -27.09377 0.461 8.58331 C ? B ? 119 CG1 1
   ATOM 3070 CG2 C ILE E 132 ? 31.91817 -6.76317 -29.34324 0.461 15.85934 C ? B ? 119 CG2 1
   ATOM 3071 CD1 C ILE E 132 ? 33.08161 -6.37705 -26.50047 0.461 16.65074 C ? B ? 119 CD1 1
   ATOM 3072 N B GLU E 133 ? 31.52478 -9.58775 -31.30835 0.539 12.85846 N ? B ? 120 N 1
   ATOM 3073 CA B GLU E 133 ? 31.14110 -9.42992 -32.70786 0.539 13.11470 C ? B ? 120 CA 1
   ATOM 3074 C B GLU E 133 ? 30.10348 -8.30947 -32.79410 0.539 13.97504 C ? B ? 120 C 1
   ATOM 3075 O B GLU E 133 ? 29.06774 -8.36528 -32.12265 0.539 13.15492 O ? B ? 120 O 1
   ATOM 3076 CB B GLU E 133 ? 30.57643 -10.74161 -33.24600 0.539 12.60026 C ? B ? 120 CB 1
   ATOM 3077 CG B GLU E 133 ? 30.18414 -10.64374 -34.70290 0.539 17.94062 C ? B ? 120 CG 1
   ATOM 3078 CD B GLU E 133 ? 29.51966 -11.90044 -35.23569 0.539 22.58590 C ? B ? 120 CD 1
   ATOM 3079 OE1 B GLU E 133 ? 29.61911 -12.97037 -34.59404 0.539 25.18983 O ? B ? 120 OE1 1
   ATOM 3080 OE2 B GLU E 133 ? 28.91057 -11.80326 -36.31779 0.539 18.48204 O ? B ? 120 OE2 1
   ATOM 3081 N C GLU E 133 ? 31.37115 -9.37722 -31.08364 0.461 11.19958 N ? B ? 120 N 1
   ATOM 3082 CA C GLU E 133 ? 30.97453 -9.35480 -32.49039 0.461 13.97308 C ? B ? 120 CA 1
   ATOM 3083 C C GLU E 133 ? 29.97681 -8.21863 -32.68728 0.461 13.27317 C ? B ? 120 C 1
   ATOM 3084 O C GLU E 133 ? 28.91096 -8.21228 -32.06096 0.461 13.37820 O ? B ? 120 O 1
   ATOM 3085 CB C GLU E 133 ? 30.33575 -10.68527 -32.88765 0.461 12.13544 C ? B ? 120 CB 1
   ATOM 3086 CG C GLU E 133 ? 30.00379 -10.76250 -34.36676 0.461 19.12996 C ? B ? 120 CG 1
   ATOM 3087 CD C GLU E 133 ? 29.21256 -12.00202 -34.74709 0.461 20.73212 C ? B ? 120 CD 1
   ATOM 3088 OE1 C GLU E 133 ? 28.61449 -12.66099 -33.86596 0.461 20.29777 O ? B ? 120 OE1 1
   ATOM 3089 OE2 C GLU E 133 ? 29.20888 -12.32857 -35.95064 0.461 21.29877 O ? B ? 120 OE2 1
   ATOM 3090 N B LEU E 134 ? 30.37995 -7.28966 -33.60455 0.539 12.60617 N ? B ? 121 N 1
   ATOM 3091 CA B LEU E 134 ? 29.40208 -6.23506 -33.83493 0.539 12.66817 C ? B ? 121 CA 1
   ATOM 3092 C B LEU E 134 ? 28.53551 -6.69487 -35.00100 0.539 13.41927 C ? B ? 121 C 1
   ATOM 3093 O B LEU E 134 ? 28.98131 -6.71568 -36.14685 0.539 15.40205 O ? B ? 121 O 1
   ATOM 3094 CB B LEU E 134 ? 30.07632 -4.88367 -34.08969 0.539 12.44500 C ? B ? 121 CB 1
   ATOM 3095 CG B LEU E 134 ? 29.09679 -3.73540 -34.31693 0.539 12.39431 C ? B ? 121 CG 1
   ATOM 3096 CD1 B LEU E 134 ? 28.15111 -3.52896 -33.12536 0.539 11.65431 C ? B ? 121 CD1 1
   ATOM 3097 CD2 B LEU E 134 ? 29.82708 -2.42604 -34.67490 0.539 10.76483 C ? B ? 121 CD2 1
   ATOM 3098 N C LEU E 134 ? 30.31986 -7.26601 -33.55427 0.461 12.66011 N ? B ? 121 N 1
   ATOM 3099 CA C LEU E 134 ? 29.40796 -6.18154 -33.90438 0.461 12.65932 C ? B ? 121 CA 1
   ATOM 3100 C C LEU E 134 ? 28.53237 -6.70424 -35.03287 0.461 13.32917 C ? B ? 121 C 1
   ATOM 3101 O C LEU E 134 ? 28.95589 -6.76516 -36.18554 0.461 15.55899 O ? B ? 121 O 1
   ATOM 3102 CB C LEU E 134 ? 30.17695 -4.92852 -34.31663 0.461 12.97280 C ? B ? 121 CB 1
   ATOM 3103 CG C LEU E 134 ? 29.28399 -3.76529 -34.74238 0.461 12.73608 C ? B ? 121 CG 1
   ATOM 3104 CD1 C LEU E 134 ? 28.35280 -3.38156 -33.59536 0.461 11.16426 C ? B ? 121 CD1 1
   ATOM 3105 CD2 C LEU E 134 ? 30.11447 -2.58081 -35.19462 0.461 10.41341 C ? B ? 121 CD2 1
   ATOM 3106 N . LEU E 135 ? 27.30605 -7.09830 -34.68816 1.000 13.88587 N ? B ? 122 N 1
   ATOM 3107 CA . LEU E 135 ? 26.41368 -7.67348 -35.70254 1.000 16.63894 C ? B ? 122 CA 1
   ATOM 3108 C . LEU E 135 ? 25.85747 -6.58273 -36.59758 1.000 19.71219 C ? B ? 122 C 1
   ATOM 3109 O . LEU E 135 ? 25.77351 -6.75361 -37.82043 1.000 21.29927 O ? B ? 122 O 1
   ATOM 3110 CB . LEU E 135 ? 25.26092 -8.38653 -35.01660 1.000 17.82178 C ? B ? 122 CB 1
   ATOM 3111 CG . LEU E 135 ? 25.68556 -9.47193 -34.04955 1.000 18.26950 C ? B ? 122 CG 1
   ATOM 3112 CD1 . LEU E 135 ? 24.55368 -9.77893 -33.07487 1.000 22.12752 C ? B ? 122 CD1 1
   ATOM 3113 CD2 . LEU E 135 ? 26.02028 -10.66858 -34.85177 1.000 23.88015 C ? B ? 122 CD2 1
   ATOM 3114 N . ASP E 136 ? 25.50817 -5.44476 -36.00880 1.000 14.71755 N ? B ? 123 N 1
   ATOM 3115 CA . ASP E 136 ? 24.84826 -4.37593 -36.74312 1.000 18.35936 C ? B ? 123 CA 1
   ATOM 3116 C . ASP E 136 ? 24.83450 -3.13039 -35.87221 1.000 17.50283 C ? B ? 123 C 1
   ATOM 3117 O . ASP E 136 ? 24.98044 -3.20017 -34.64193 1.000 16.82377 O ? B ? 123 O 1
   ATOM 3118 CB . ASP E 136 ? 23.40986 -4.77770 -37.03314 1.000 21.41565 C ? B ? 123 CB 1
   ATOM 3119 CG . ASP E 136 ? 22.82335 -4.04715 -38.21575 1.000 34.12698 C ? B ? 123 CG 1
   ATOM 3120 OD1 . ASP E 136 ? 23.50578 -3.21767 -38.87060 1.000 26.39845 O ? B ? 123 OD1 1
   ATOM 3121 OD2 . ASP E 136 ? 21.64907 -4.33384 -38.47489 1.000 32.99971 O ? B ? 123 OD2 1
   ATOM 3122 N . PHE E 137 ? 24.63615 -1.98892 -36.51879 1.000 16.23435 N ? B ? 124 N 1
   ATOM 3123 CA . PHE E 137 ? 24.31862 -0.78135 -35.77466 1.000 13.45968 C ? B ? 124 CA 1
   ATOM 3124 C . PHE E 137 ? 23.35342 0.01680 -36.62980 1.000 20.47850 C ? B ? 124 C 1
   ATOM 3125 O . PHE E 137 ? 23.39284 -0.06685 -37.86309 1.000 21.66606 O ? B ? 124 O 1
   ATOM 3126 CB . PHE E 137 ? 25.56577 0.00280 -35.29288 1.000 15.44010 C ? B ? 124 CB 1
   ATOM 3127 CG . PHE E 137 ? 26.47312 0.50883 -36.38744 1.000 13.82652 C ? B ? 124 CG 1
   ATOM 3128 CD1 . PHE E 137 ? 27.52632 -0.28638 -36.88320 1.000 16.68800 C ? B ? 124 CD1 1
   ATOM 3129 CD2 . PHE E 137 ? 26.30407 1.79013 -36.87725 1.000 18.13017 C ? B ? 124 CD2 1
   ATOM 3130 CE1 . PHE E 137 ? 28.39101 0.20590 -37.85977 1.000 21.36193 C ? B ? 124 CE1 1
   ATOM 3131 CE2 . PHE E 137 ? 27.14141 2.27244 -37.85360 1.000 19.77601 C ? B ? 124 CE2 1
   ATOM 3132 CZ . PHE E 137 ? 28.18246 1.49682 -38.34177 1.000 19.77728 C ? B ? 124 CZ 1
   ATOM 3133 N . LYS E 138 ? 22.46977 0.74821 -35.97175 1.000 24.60401 N ? B ? 125 N 1
   ATOM 3134 CA . LYS E 138 ? 21.38309 1.46665 -36.62379 1.000 24.78718 C ? B ? 125 CA 1
   ATOM 3135 C . LYS E 138 ? 21.20223 2.77006 -35.86833 1.000 22.69741 C ? B ? 125 C 1
   ATOM 3136 O . LYS E 138 ? 21.40598 2.84160 -34.66224 1.000 20.56124 O ? B ? 125 O 1
   ATOM 3137 CB . LYS E 138 ? 20.03905 0.68460 -36.51717 1.000 23.14059 C ? B ? 125 CB 1
   ATOM 3138 CG . LYS E 138 ? 20.11938 -0.78207 -36.89733 1.000 33.52504 C ? B ? 125 CG 1
   ATOM 3139 CD . LYS E 138 ? 18.77771 -1.49148 -36.75053 1.000 43.48549 C ? B ? 125 CD 1
   ATOM 3140 CE . LYS E 138 ? 18.80200 -2.83379 -37.48919 1.000 51.19964 C ? B ? 125 CE 1
   ATOM 3141 NZ . LYS E 138 ? 19.43045 -2.68322 -38.87087 1.000 47.39034 N ? B ? 125 NZ 1
   ATOM 3142 N . GLY E 139 ? 20.80176 3.80683 -36.57545 1.000 29.72068 N ? B ? 126 N 1
   ATOM 3143 CA . GLY E 139 ? 20.56714 5.05486 -35.88676 1.000 25.26575 C ? B ? 126 CA 1
   ATOM 3144 C . GLY E 139 ? 19.11382 5.24269 -35.52953 1.000 38.64084 C ? B ? 126 C 1
   ATOM 3145 O . GLY E 139 ? 18.63383 4.77418 -34.50169 1.000 51.29675 O ? B ? 126 O 1
   ATOM 3146 N A LYS E 121 ? 29.25283 -12.41452 -9.99037 0.711 12.69268 N ? B ? 127 N 1
   ATOM 3147 CA A LYS E 121 ? 29.93422 -12.77632 -11.23957 0.711 13.02526 C ? B ? 127 CA 1
   ATOM 3148 C A LYS E 121 ? 31.33848 -12.14632 -11.39476 0.711 14.49885 C ? B ? 127 C 1
   ATOM 3149 O A LYS E 121 ? 32.25948 -12.78714 -11.92441 0.711 17.72463 O ? B ? 127 O 1
   ATOM 3150 CB A LYS E 121 ? 29.09492 -12.35442 -12.45907 0.711 16.55739 C ? B ? 127 CB 1
   ATOM 3151 CG A LYS E 121 ? 27.81441 -13.21229 -12.70340 0.711 16.23968 C ? B ? 127 CG 1
   ATOM 3152 CD A LYS E 121 ? 28.14723 -14.41530 -13.60614 0.711 17.65606 C ? B ? 127 CD 1
   ATOM 3153 CE A LYS E 121 ? 27.04167 -15.46902 -13.62156 0.711 30.06568 C ? B ? 127 CE 1
   ATOM 3154 NZ A LYS E 121 ? 27.38939 -16.55382 -14.62608 0.711 28.36710 N ? B ? 127 NZ 1
   ATOM 3155 N B LYS E 121 ? 29.29320 -12.43157 -10.00817 0.289 12.92434 N ? B ? 127 N 1
   ATOM 3156 CA B LYS E 121 ? 30.03538 -12.86579 -11.19388 0.289 13.02784 C ? B ? 127 CA 1
   ATOM 3157 C B LYS E 121 ? 31.33167 -12.10854 -11.50046 0.289 14.33295 C ? B ? 127 C 1
   ATOM 3158 O B LYS E 121 ? 32.18825 -12.62627 -12.22413 0.289 16.92978 O ? B ? 127 O 1
   ATOM 3159 CB B LYS E 121 ? 29.15192 -12.85204 -12.42814 0.289 17.20541 C ? B ? 127 CB 1
   ATOM 3160 CG B LYS E 121 ? 27.93146 -13.71526 -12.26651 0.289 17.99953 C ? B ? 127 CG 1
   ATOM 3161 CD B LYS E 121 ? 27.06114 -13.62494 -13.48364 0.289 21.10664 C ? B ? 127 CD 1
   ATOM 3162 CE B LYS E 121 ? 26.63228 -14.99562 -13.94504 0.289 23.88383 C ? B ? 127 CE 1
   ATOM 3163 NZ B LYS E 121 ? 25.89638 -15.72801 -12.91999 0.289 34.08121 N ? B ? 127 NZ 1
   HETATM 3164 N . 3JR A 201 ? 22.15890 6.55405 -12.53989 1.000 11.78736 N ? C ? . N 1
   HETATM 3165 CA . 3JR A 201 ? 22.32381 5.30339 -11.77790 1.000 11.41561 C ? C ? . CA 1
   HETATM 3166 C . 3JR A 201 ? 22.57891 4.08340 -12.62556 1.000 11.22548 C ? C ? . C 1
   HETATM 3167 O . 3JR A 201 ? 22.83420 3.07054 -11.98563 1.000 10.41911 O ? C ? . O 1
   HETATM 3168 CB . 3JR A 201 ? 21.13308 5.00124 -10.81294 1.000 10.70294 C ? C ? . CB 1
   HETATM 3169 CAA . 3JR A 201 ? 26.08418 -3.19870 -11.95556 1.000 13.33731 C ? C ? . CAA 1
   HETATM 3170 CAB . 3JR A 201 ? 28.94256 1.38660 -11.42279 1.000 11.51740 C ? C ? . CAB 1
   HETATM 3171 CAJ . 3JR A 201 ? 24.77051 0.26057 -13.89304 1.000 11.56544 C ? C ? . CAJ 1
   HETATM 3172 CAK . 3JR A 201 ? 25.18466 -0.89335 -13.27029 1.000 12.27137 C ? C ? . CAK 1
   HETATM 3173 CAL . 3JR A 201 ? 25.28327 9.49972 -15.47008 1.000 15.46226 C ? C ? . CAL 1
   HETATM 3174 CAM . 3JR A 201 ? 26.63411 1.47406 -13.00463 1.000 12.72690 C ? C ? . CAM 1
   HETATM 3175 CAN . 3JR A 201 ? 24.89621 7.85909 -13.74052 1.000 11.39139 C ? C ? . CAN 1
   HETATM 3176 CAO . 3JR A 201 ? 23.35437 9.73418 -13.99293 1.000 15.54079 C ? C ? . CAO 1
   HETATM 3177 CAP . 3JR A 201 ? 21.45015 7.71526 -16.10818 1.000 12.61676 C ? C ? . CAP 1
   HETATM 3178 CAQ . 3JR A 201 ? 19.83879 4.99208 -11.66966 1.000 10.38520 C ? C ? . CAQ 1
   HETATM 3179 CAR . 3JR A 201 ? 24.16099 2.71766 -15.40303 1.000 11.20753 C ? C ? . CAR 1
   HETATM 3180 CAT . 3JR A 201 ? 19.68333 6.33078 -12.39754 1.000 11.13340 C ? C ? . CAT 1
   HETATM 3181 CAU . 3JR A 201 ? 22.31452 5.26369 -14.84030 1.000 11.61637 C ? C ? . CAU 1
   HETATM 3182 CAV . 3JR A 201 ? 22.81535 2.84464 -14.71323 1.000 13.20979 C ? C ? . CAV 1
   HETATM 3183 CBB . 3JR A 201 ? 25.62741 8.36444 -14.78204 1.000 13.12984 C ? C ? . CBB 1
   HETATM 3184 CBC . 3JR A 201 ? 24.13309 10.14320 -15.04912 1.000 19.68783 C ? C ? . CBC 1
   HETATM 3185 CBD . 3JR A 201 ? 25.47991 1.42726 -13.79849 1.000 10.63697 C ? C ? . CBD 1
   HETATM 3186 CBE . 3JR A 201 ? 26.28888 -0.85969 -12.45656 1.000 10.25732 C ? C ? . CBE 1
   HETATM 3187 CBF . 3JR A 201 ? 27.02131 0.33404 -12.36280 1.000 9.76078 C ? C ? . CBF 1
   HETATM 3188 CBG . 3JR A 201 ? 23.75930 8.55157 -13.37400 1.000 10.88829 C ? C ? . CBG 1
   HETATM 3189 CBH . 3JR A 201 ? 20.40919 6.70359 -15.77296 1.000 14.94725 C ? C ? . CBH 1
   HETATM 3190 CBJ . 3JR A 201 ? 20.90612 5.82998 -14.61518 1.000 11.89489 C ? C ? . CBJ 1
   HETATM 3191 CBK . 3JR A 201 ? 20.90348 6.67764 -13.31726 1.000 11.99909 C ? C ? . CBK 1
   HETATM 3192 NBL . 3JR A 201 ? 22.57460 4.10235 -13.98980 1.000 11.35136 N ? C ? . NBL 1
   HETATM 3193 OAD . 3JR A 201 ? 23.78175 7.54306 -10.97677 1.000 11.50303 O ? C ? . OAD 1
   HETATM 3194 OAE . 3JR A 201 ? 21.75494 8.90688 -11.75388 1.000 13.88429 O ? C ? . OAE 1
   HETATM 3195 OAF . 3JR A 201 ? 20.85054 8.83787 -16.76187 1.000 32.75623 O ? C ? . OAF 1
   HETATM 3196 OAG . 3JR A 201 ? 20.03969 5.93632 -16.86721 1.000 23.67882 O ? C ? . OAG 1
   HETATM 3197 OAX . 3JR A 201 ? 26.78132 -1.96096 -11.82460 1.000 13.48809 O ? C ? . OAX 1
   HETATM 3198 OAY . 3JR A 201 ? 28.13727 0.20778 -11.59398 1.000 11.24966 O ? C ? . OAY 1
   HETATM 3199 OAZ . 3JR A 201 ? 25.22170 2.62289 -14.41663 1.000 11.14149 O ? C ? . OAZ 1
   HETATM 3200 SBN . 3JR A 201 ? 22.80197 7.94069 -12.00818 1.000 11.62141 S ? C ? . SBN 1
   HETATM 3201 CLA . 3JR A 201 ? 27.05049 7.49240 -15.24689 1.000 19.21703 Cl ? C ? . CLA 1
   HETATM 3202 CLB . 3JR A 201 ? 23.66993 11.57471 -15.86740 1.000 25.69811 Cl ? C ? . CLB 1
   HETATM 3203 O . HOH A 301 ? 19.36628 -10.72087 -7.56922 0.862 23.57260 O ? D ? . O 1
   HETATM 3204 O . HOH A 302 ? 11.49861 -7.01993 -14.46491 0.999 38.53251 O ? D ? . O 1
   HETATM 3205 O . HOH A 303 ? 10.66592 1.91691 3.89244 1.000 22.99051 O ? D ? . O 1
   HETATM 3207 O . HOH A 305 ? 13.44615 8.67397 -19.89027 0.745 25.50670 O ? D ? . O 1
   HETATM 3208 O . HOH A 306 ? 4.24903 -0.64876 -1.35430 1.000 14.77768 O ? D ? . O 1
   HETATM 3209 O . HOH A 307 ? 36.29199 6.06405 -1.55151 0.916 26.45745 O ? D ? . O 1
   HETATM 3210 O . HOH A 308 ? 4.21312 8.26278 -4.93110 0.960 20.31151 O ? D ? . O 1
   HETATM 3211 O . HOH A 309 ? 18.75964 -3.13080 3.46706 0.690 18.92344 O ? D ? . O 1
   HETATM 3212 O . HOH A 310 ? 34.03828 5.56261 1.26344 0.929 27.29946 O ? D ? . O 1
   HETATM 3213 O . HOH A 311 ? 14.88195 17.80464 -10.60870 1.000 32.65018 O ? D ? . O 1
   HETATM 3214 O . HOH A 312 ? 5.12391 -1.59217 5.38984 0.862 31.41220 O ? D ? . O 1
   HETATM 3215 O . HOH A 313 ? 16.57908 16.80158 -3.98369 0.836 32.58006 O ? D ? . O 1
   HETATM 3216 O . HOH A 315 ? 40.20862 1.67157 -7.05972 0.685 20.78564 O ? D ? . O 1
   HETATM 3217 O . HOH A 316 ? 21.69617 -6.61999 -7.49503 0.855 25.65854 O ? D ? . O 1
   HETATM 3218 O . HOH A 317 ? 30.10721 13.99330 -4.76966 1.000 14.51701 O ? D ? . O 1
   HETATM 3219 O . HOH A 318 ? 24.07995 -4.31164 1.28296 0.801 23.33070 O ? D ? . O 1
   HETATM 3220 O . HOH A 319 ? 13.38307 10.33222 8.54943 0.991 30.59477 O ? D ? . O 1
   HETATM 3221 O . HOH A 320 ? 18.55813 -12.27471 -9.83678 1.000 28.62776 O ? D ? . O 1
   HETATM 3222 O . HOH A 321 ? 18.00753 -3.72691 0.76147 0.828 15.52155 O ? D ? . O 1
   HETATM 3223 O . HOH A 322 ? 5.91495 -6.93080 -3.32630 1.000 21.43184 O ? D ? . O 1
   HETATM 3224 O . HOH A 323 ? 12.29102 -1.32547 4.54237 0.858 24.35916 O ? D ? . O 1
   HETATM 3225 O . HOH A 325 ? 24.55895 17.23232 -2.12868 0.779 26.17325 O ? D ? . O 1
   HETATM 3226 O . HOH A 326 ? 31.55376 17.36850 -5.28984 1.000 30.76095 O ? D ? . O 1
   HETATM 3227 O . HOH A 327 ? 13.32506 19.73053 -18.00534 0.930 25.34140 O ? D ? . O 1
   HETATM 3228 O . HOH A 328 ? 6.50818 -9.76283 -7.84477 1.000 44.99107 O ? D ? . O 1
   HETATM 3230 O . HOH A 330 ? 7.36364 13.27094 -8.18566 0.991 30.84325 O ? D ? . O 1
   HETATM 3231 O . HOH A 331 ? 2.98405 -6.07847 -3.21240 0.948 30.92285 O ? D ? . O 1
   HETATM 3232 O . HOH A 332 ? 7.76426 7.55996 -21.67875 0.880 23.40870 O ? D ? . O 1
   HETATM 3233 O . HOH A 333 ? 8.54951 -7.78685 -0.83175 1.000 23.92867 O ? D ? . O 1
   HETATM 3234 O . HOH A 334 ? -1.77928 6.85567 0.08129 1.000 28.88105 O ? D ? . O 1
   HETATM 3235 O . HOH A 335 ? 4.30591 11.22541 -7.74127 0.947 25.10372 O ? D ? . O 1
   HETATM 3236 O . HOH A 336 ? 8.33936 16.08392 -14.04807 0.835 21.97642 O ? D ? . O 1
   HETATM 3237 O . HOH A 337 ? 32.59166 0.17776 1.95186 0.662 26.76412 O ? D ? . O 1
   HETATM 3238 O . HOH A 338 ? 37.15674 13.35353 -11.35879 0.826 24.39269 O ? D ? . O 1
   HETATM 3239 O . HOH A 339 ? 7.84561 15.13617 -11.63407 0.756 21.88989 O ? D ? . O 1
   HETATM 3241 O . HOH A 341 ? 32.56919 -3.31557 3.73613 0.831 26.01887 O ? D ? . O 1
   HETATM 3242 O . HOH A 342 ? 5.46698 13.44262 -4.72991 1.000 26.44157 O ? D ? . O 1
   HETATM 3244 O . HOH A 344 ? 32.02541 13.09574 -2.83157 0.834 15.55233 O ? D ? . O 1
   HETATM 3245 O . HOH A 345 ? 12.93101 -5.44863 1.65809 0.865 28.25057 O ? D ? . O 1
   HETATM 3246 O . HOH A 346 ? 22.00730 -8.80047 -9.38347 0.931 32.15828 O ? D ? . O 1
   HETATM 3247 O . HOH A 347 ? 10.68920 20.03185 -18.02735 1.000 20.79641 O ? D ? . O 1
   HETATM 3248 O . HOH A 348 ? 26.99180 14.98061 9.47982 0.997 28.14929 O ? D ? . O 1
   HETATM 3249 O . HOH A 349 ? 16.02400 19.38239 -4.45019 0.915 30.70938 O ? D ? . O 1
   HETATM 3251 O . HOH A 351 ? -1.76637 9.66516 4.04665 0.882 27.93462 O ? D ? . O 1
   HETATM 3253 O . HOH A 353 ? 27.13112 -6.76491 0.63960 0.887 27.50532 O ? D ? . O 1
   HETATM 3254 O . HOH A 354 ? 4.46577 -2.28914 -18.05101 0.926 31.73360 O ? D ? . O 1
   HETATM 3255 O . HOH A 355 ? 30.89253 11.20543 2.05146 1.000 35.07118 O ? D ? . O 1
   HETATM 3256 O . HOH A 356 ? -2.78134 6.38241 6.28291 0.931 24.00105 O ? D ? . O 1
   HETATM 3257 O . HOH A 358 ? 26.97689 14.27361 -21.39294 1.000 19.13399 O ? D ? . O 1
   HETATM 3258 O . HOH A 359 ? 29.66399 8.42043 -20.49774 0.919 27.50706 O ? D ? . O 1
   HETATM 3261 O . HOH A 362 ? 28.78827 17.51263 -15.92451 0.884 24.74114 O ? D ? . O 1
   HETATM 3262 O . HOH A 363 ? 34.51552 13.91046 -3.37893 0.889 23.86762 O ? D ? . O 1
   HETATM 3263 O . HOH A 364 ? 2.41234 5.79131 -10.32707 0.890 28.77614 O ? D ? . O 1
   HETATM 3265 O . HOH A 366 ? 20.03588 -7.20005 -5.32027 0.868 28.81963 O ? D ? . O 1
   HETATM 3266 O . HOH A 367 ? 28.35314 -9.01557 1.94206 0.858 30.31124 O ? D ? . O 1
   HETATM 3267 O . HOH A 368 ? 16.74295 -2.24340 5.50740 0.893 29.78233 O ? D ? . O 1
   HETATM 3268 O . HOH A 369 ? 34.79614 12.32241 -0.24604 0.999 37.39805 O ? D ? . O 1
   HETATM 3269 O . HOH A 370 ? 25.28083 16.84527 0.45200 0.953 30.08260 O ? D ? . O 1
   HETATM 3271 O . HOH A 372 ? 30.36886 7.43409 -7.54376 1.000 13.65363 O ? D ? . O 1
   HETATM 3272 O . HOH A 373 ? 18.86046 -3.82261 -11.05985 1.000 14.21713 O ? D ? . O 1
   HETATM 3273 O . HOH A 374 ? 32.87994 8.06331 -8.41445 1.000 12.44136 O ? D ? . O 1
   HETATM 3274 O . HOH A 375 ? 31.57650 2.46891 1.29935 0.983 18.93503 O ? D ? . O 1
   HETATM 3275 O . HOH A 376 ? 27.86584 0.18486 -7.90939 0.911 13.04407 O ? D ? . O 1
   HETATM 3276 O . HOH A 377 ? 28.18135 16.64597 -13.03369 0.986 21.38793 O ? D ? . O 1
   HETATM 3277 O . HOH A 378 ? 7.65702 4.20185 3.71356 1.000 18.66460 O ? D ? . O 1
   HETATM 3278 O . HOH A 379 ? 31.94202 14.59268 -6.74427 1.000 19.88516 O ? D ? . O 1
   HETATM 3279 O . HOH A 380 ? 32.77487 3.39101 -12.56733 1.000 19.22974 O ? D ? . O 1
   HETATM 3280 O . HOH A 381 ? 37.01622 1.61822 -7.82629 0.840 20.35225 O ? D ? . O 1
   HETATM 3281 O . HOH A 382 ? 33.46074 10.31500 -1.54981 0.859 13.90877 O ? D ? . O 1
   HETATM 3282 O . HOH A 383 ? 19.31703 1.01896 -15.85147 0.974 24.32815 O ? D ? . O 1
   HETATM 3283 O . HOH A 384 ? 28.69312 -1.92865 -9.66803 0.971 18.26803 O ? D ? . O 1
   HETATM 3284 O . HOH A 385 ? 8.98027 4.40879 6.38591 0.839 23.85016 O ? D ? . O 1
   HETATM 3285 O . HOH A 386 ? 31.70900 5.13772 -17.00771 1.000 16.68807 O ? D ? . O 1
   HETATM 3286 O . HOH A 387 ? 9.63653 6.06797 -18.48257 0.983 28.39304 O ? D ? . O 1
   HETATM 3287 O . HOH A 388 ? 34.43202 13.52030 -6.21853 0.813 17.51674 O ? D ? . O 1
   HETATM 3288 O . HOH A 389 ? 28.34592 11.08710 -17.45379 0.975 21.19173 O ? D ? . O 1
   HETATM 3289 O . HOH A 390 ? 26.96499 -4.35055 2.15181 1.000 19.59366 O ? D ? . O 1
   HETATM 3290 O . HOH A 391 ? 13.67242 2.52083 5.65274 0.974 25.43252 O ? D ? . O 1
   HETATM 3291 O . HOH A 392 ? 14.70037 7.59162 8.18940 0.995 30.00353 O ? D ? . O 1
   HETATM 3292 O . HOH A 393 ? 5.85602 -7.49668 -5.97520 1.000 23.33217 O ? D ? . O 1
   HETATM 3293 O . HOH A 394 ? 31.02237 -2.45861 -2.81825 0.974 26.18457 O ? D ? . O 1
   HETATM 3294 O . HOH A 395 ? 36.39520 3.31959 -4.45665 0.985 32.49548 O ? D ? . O 1
   HETATM 3295 O . HOH A 396 ? 13.68479 4.25424 -17.71789 0.848 21.22963 O ? D ? . O 1
   HETATM 3296 O . HOH A 397 ? 18.73608 16.03173 -15.62272 0.996 25.17897 O ? D ? . O 1
   HETATM 3297 O . HOH A 398 ? 16.83985 0.69540 -16.70635 1.000 29.58908 O ? D ? . O 1
   HETATM 3298 O . HOH A 399 ? 22.06823 -1.39948 -16.82397 0.833 19.67956 O ? D ? . O 1
   HETATM 3299 O . HOH A 400 ? 13.44952 9.24006 -16.62745 1.000 25.09635 O ? D ? . O 1
   HETATM 3300 O . HOH A 401 ? 31.94219 18.74576 -10.07847 0.887 32.39203 O ? D ? . O 1
   HETATM 3301 O . HOH A 402 ? 20.84175 9.84224 3.70001 0.796 21.65732 O ? D ? . O 1
   HETATM 3302 O . HOH A 403 ? 23.29635 -3.32772 -8.46533 0.988 22.46787 O ? D ? . O 1
   HETATM 3303 O . HOH A 404 ? 12.72372 12.75359 -6.37331 0.836 24.01243 O ? D ? . O 1
   HETATM 3304 O . HOH A 405 ? 17.67917 -5.62447 -4.80079 0.938 23.74463 O ? D ? . O 1
   HETATM 3305 O . HOH A 406 ? 22.23022 14.76909 -16.76805 0.828 19.49565 O ? D ? . O 1
   HETATM 3306 O . HOH A 407 ? 19.49660 -7.24391 -16.71164 0.934 27.71380 O ? D ? . O 1
   HETATM 3307 O . HOH A 408 ? 18.89701 15.35745 -4.73984 0.782 25.92475 O ? D ? . O 1
   HETATM 3308 O . HOH A 409 ? 15.49389 4.74203 6.84738 0.977 29.74446 O ? D ? . O 1
   HETATM 3309 O . HOH A 410 ? 35.23386 8.23407 -16.17048 0.863 25.65103 O ? D ? . O 1
   HETATM 3310 O . HOH A 411 ? 30.58429 17.70352 -12.46918 0.920 34.27782 O ? D ? . O 1
   HETATM 3311 O . HOH A 412 ? 22.53093 -4.22196 -17.04430 0.929 20.72338 O ? D ? . O 1
   HETATM 3312 O . HOH A 413 ? 21.53223 2.64452 -18.41659 1.000 27.34828 O ? D ? . O 1
   HETATM 3313 O . HOH A 414 ? 36.62310 5.77555 -4.86581 0.712 21.29448 O ? D ? . O 1
   HETATM 3314 O . HOH A 415 ? 34.29915 5.58873 -15.91751 0.994 19.87474 O ? D ? . O 1
   HETATM 3315 O . HOH A 416 ? 21.96151 2.79052 11.22156 0.998 24.20486 O ? D ? . O 1
   HETATM 3316 O . HOH A 417 ? 12.97807 -5.97748 -1.73648 0.985 29.76621 O ? D ? . O 1
   HETATM 3317 O . HOH A 418 ? 21.90525 5.15503 -18.58574 0.987 31.19585 O ? D ? . O 1
   HETATM 3318 O . HOH A 419 ? 25.19391 -5.74907 -14.08723 0.747 16.50523 O ? D ? . O 1
   HETATM 3319 O . HOH A 420 ? 21.74193 -6.47175 -15.57600 0.994 20.57244 O ? D ? . O 1
   HETATM 3320 O . HOH A 421 ? 28.48168 8.32405 -18.03545 1.000 22.75899 O ? D ? . O 1
   HETATM 3321 O . HOH A 422 ? 32.97430 7.87781 -18.37629 0.969 23.83790 O ? D ? . O 1
   HETATM 3322 O . HOH A 423 ? 21.09142 -9.86736 -13.56221 0.974 25.03844 O ? D ? . O 1
   HETATM 3323 O . HOH A 424 ? 32.34109 0.77717 -9.25999 0.776 24.24393 O ? D ? . O 1
   HETATM 3324 O . HOH A 425 ? 23.61999 -10.21404 -14.58347 1.000 22.46201 O ? D ? . O 1
   HETATM 3325 O . HOH A 426 ? 20.11307 13.29990 -0.47281 0.995 38.60550 O ? D ? . O 1
   HETATM 3327 O . HOH A 428 ? 29.87070 -4.17653 -1.02593 0.971 33.09515 O ? D ? . O 1
   HETATM 3328 O . HOH A 429 ? 29.63564 -1.12069 -6.05184 0.683 17.84349 O ? D ? . O 1
   HETATM 3329 O . HOH A 430 ? 19.58608 3.23996 -17.05433 0.934 31.58006 O ? D ? . O 1
   HETATM 3330 O . HOH A 431 ? 24.53214 7.87548 10.19750 1.000 39.46682 O ? D ? . O 1
   HETATM 3332 O . HOH A 433 ? 25.83341 10.87317 -18.98973 0.952 31.55526 O ? D ? . O 1
   HETATM 3333 O . HOH A 435 ? 27.97694 -5.57307 -1.86339 1.000 37.46298 O ? D ? . O 1
   HETATM 3334 O . HOH A 437 ? 33.94972 -2.47021 -2.30802 0.971 34.38591 O ? D ? . O 1
   HETATM 3336 O . HOH A 439 ? 10.17291 5.56554 8.43776 0.972 32.50551 O ? D ? . O 1
   HETATM 3337 O . HOH A 440 ? 14.23666 6.84017 -18.11686 0.836 25.76105 O ? D ? . O 1
   HETATM 3340 N . 3JR E 201 ? 28.28357 -6.57142 -19.07350 1.000 9.48136 N ? E ? . N 1
   HETATM 3341 CA . 3JR E 201 ? 28.84412 -5.21860 -19.24689 1.000 12.34010 C ? E ? . CA 1
   HETATM 3342 C . 3JR E 201 ? 27.91904 -4.06872 -18.84525 1.000 9.85923 C ? E ? . C 1
   HETATM 3343 O . 3JR E 201 ? 28.39714 -2.94220 -19.00315 1.000 12.27930 O ? E ? . O 1
   HETATM 3344 CB . 3JR E 201 ? 29.17363 -4.99719 -20.76579 1.000 11.13535 C ? E ? . CB 1
   HETATM 3345 CAA . 3JR E 201 ? 28.36312 3.68239 -16.65285 1.000 14.55730 C ? E ? . CAA 1
   HETATM 3346 CAB . 3JR E 201 ? 30.76522 -0.19321 -13.73426 1.000 11.01183 C ? E ? . CAB 1
   HETATM 3347 CAJ . 3JR E 201 ? 26.78442 -0.15924 -16.79501 1.000 13.22115 C ? E ? . CAJ 1
   HETATM 3348 CAK . 3JR E 201 ? 27.27768 1.15007 -16.79011 1.000 11.88136 C ? E ? . CAK 1
   HETATM 3349 CAL . 3JR E 201 ? 27.38421 -9.67820 -14.88223 1.000 16.94152 C ? E ? . CAL 1
   HETATM 3350 CAM . 3JR E 201 ? 28.49588 -0.91168 -15.32169 1.000 10.12497 C ? E ? . CAM 1
   HETATM 3351 CAN . 3JR E 201 ? 28.45553 -7.81143 -15.97803 1.000 12.97969 C ? E ? . CAN 1
   HETATM 3352 CAO . 3JR E 201 ? 27.97179 -9.78734 -17.25689 1.000 15.03691 C ? E ? . CAO 1
   HETATM 3353 CAP . 3JR E 201 ? 24.33789 -7.96523 -20.70185 1.000 16.93705 C ? E ? . CAP 1
   HETATM 3354 CAQ . 3JR E 201 ? 27.94243 -5.27278 -21.65902 1.000 11.59000 C ? E ? . CAQ 1
   HETATM 3355 CAR . 3JR E 201 ? 25.66450 -2.88060 -16.54773 1.000 7.29132 C ? E ? . CAR 1
   HETATM 3356 CAT . 3JR E 201 ? 27.52607 -6.72796 -21.41714 1.000 9.33415 C ? E ? . CAT 1
   HETATM 3357 CAU . 3JR E 201 ? 26.01991 -5.60046 -18.13761 1.000 14.63108 C ? E ? . CAU 1
   HETATM 3358 CAV . 3JR E 201 ? 25.83788 -3.12854 -18.02382 1.000 10.57259 C ? E ? . CAV 1
   HETATM 3359 CBB . 3JR E 201 ? 27.90939 -8.40380 -14.85358 1.000 13.61661 C ? E ? . CBB 1
   HETATM 3360 CBC . 3JR E 201 ? 27.43512 -10.31992 -16.10582 1.000 13.86460 C ? E ? . CBC 1
   HETATM 3361 CBD . 3JR E 201 ? 27.32824 -1.17617 -16.04227 1.000 10.25192 C ? E ? . CBD 1
   HETATM 3362 CBE . 3JR E 201 ? 28.40149 1.40997 -16.04084 1.000 10.53876 C ? E ? . CBE 1
   HETATM 3363 CBF . 3JR E 201 ? 29.00375 0.36892 -15.29941 1.000 12.18465 C ? E ? . CBF 1
   HETATM 3364 CBG . 3JR E 201 ? 28.48762 -8.51532 -17.16077 1.000 13.22612 C ? E ? . CBG 1
   HETATM 3365 CBH . 3JR E 201 ? 24.66036 -7.33547 -19.33027 1.000 12.78976 C ? E ? . CBH 1
   HETATM 3366 CBJ . 3JR E 201 ? 25.83748 -6.35016 -19.44505 1.000 13.51792 C ? E ? . CBJ 1
   HETATM 3367 CBK . 3JR E 201 ? 27.15464 -6.98830 -19.92940 1.000 11.04739 C ? E ? . CBK 1
   HETATM 3368 NBL . 3JR E 201 ? 26.66216 -4.28565 -18.32088 1.000 11.43931 N ? E ? . NBL 1
   HETATM 3369 OAD . 3JR E 201 ? 30.44254 -7.11793 -18.00711 1.000 13.30991 O ? E ? . OAD 1
   HETATM 3370 OAE . 3JR E 201 ? 29.40681 -8.81018 -19.55321 1.000 11.57185 O ? E ? . OAE 1
   HETATM 3371 OAF . 3JR E 201 ? 23.22035 -8.85279 -20.56048 1.000 23.63648 O ? E ? . OAF 1
   HETATM 3372 OAG . 3JR E 201 ? 24.99025 -8.26675 -18.31326 1.000 16.70641 O ? E ? . OAG 1
   HETATM 3373 OAX . 3JR E 201 ? 29.01736 2.62814 -15.93318 1.000 12.39211 O ? E ? . OAX 1
   HETATM 3374 OAY . 3JR E 201 ? 30.13032 0.75910 -14.59241 1.000 13.74142 O ? E ? . OAY 1
   HETATM 3375 OAZ . 3JR E 201 ? 26.95059 -2.48731 -15.96452 1.000 10.05395 O ? E ? . OAZ 1
   HETATM 3376 SBN . 3JR E 201 ? 29.26632 -7.76749 -18.56730 1.000 12.56257 S ? E ? . SBN 1
   HETATM 3377 CLA . 3JR E 201 ? 27.93009 -7.51873 -13.34953 1.000 15.91857 Cl ? E ? . CLA 1
   HETATM 3378 CLB . 3JR E 201 ? 26.71971 -11.89642 -16.20484 1.000 21.75484 Cl ? E ? . CLB 1
   HETATM 3379 C . ACT E 202 ? 24.58431 6.59067 -37.88279 1.000 34.29408 C ? F ? . C 1
   HETATM 3380 O . ACT E 202 ? 25.68112 5.95628 -37.74662 1.000 22.35538 O ? F ? . O 1
   HETATM 3381 CH3 . ACT E 202 ? 24.57254 7.31170 -39.24078 1.000 17.97935 C ? F ? . CH3 1
   HETATM 3382 C . ACT E 203 ? 41.62398 -12.52384 -10.82782 1.000 28.51940 C ? G ? . C 1
   HETATM 3383 O . ACT E 203 ? 42.19430 -11.97970 -11.83277 1.000 24.26713 O ? G ? . O 1
   HETATM 3384 CH3 . ACT E 203 ? 40.08136 -12.36870 -10.91394 1.000 26.69676 C ? G ? . CH3 1
   HETATM 3386 O . HOH E 304 ? 30.55849 -19.57883 -30.67282 0.866 27.04536 O ? H ? . O 1
   HETATM 3387 O . HOH E 305 ? 45.01855 -12.80838 -30.45231 0.902 35.86024 O ? H ? . O 1
   HETATM 3388 O . HOH E 306 ? 31.03615 5.71261 -21.52783 0.930 23.45455 O ? H ? . O 1
   HETATM 3389 O . HOH E 307 ? 40.41451 0.38243 -9.42386 0.826 29.57991 O ? H ? . O 1
   HETATM 3390 O . HOH E 308 ? 27.79090 -21.40062 -19.22190 0.833 36.11259 O ? H ? . O 1
   HETATM 3391 O . HOH E 310 ? 32.70622 2.78161 -46.25312 1.000 25.64059 O ? H ? . O 1
   HETATM 3392 O . HOH E 311 ? 33.52416 -10.27276 -40.28026 0.955 27.13388 O ? H ? . O 1
   HETATM 3393 O . HOH E 312 ? 43.03780 -6.97275 -12.85888 0.980 21.08761 O ? H ? . O 1
   HETATM 3394 O . HOH E 313 ? 29.54948 1.22130 -46.37902 0.916 22.04735 O ? H ? . O 1
   HETATM 3396 O . HOH E 315 ? 29.21772 -0.00873 -42.82797 0.797 27.28219 O ? H ? . O 1
   HETATM 3397 O . HOH E 316 ? 35.13083 -18.26990 -30.60252 0.967 17.35146 O ? H ? . O 1
   HETATM 3398 O . HOH E 317 ? 40.99682 -2.07445 -9.43306 0.982 25.07183 O ? H ? . O 1
   HETATM 3399 O . HOH E 318 ? 47.04843 -2.92807 -19.48129 1.000 25.33114 O ? H ? . O 1
   HETATM 3400 O . HOH E 319 ? 28.98208 5.73737 -39.13922 1.000 28.88161 O ? H ? . O 1
   HETATM 3401 O . HOH E 320 ? 29.83970 -21.82741 -22.27623 0.927 28.97026 O ? H ? . O 1
   HETATM 3402 O . HOH E 321 ? 39.30081 5.13393 -29.11101 0.888 28.11013 O ? H ? . O 1
   HETATM 3403 O . HOH E 322 ? 40.66178 -20.12907 -12.17298 0.858 22.97570 O ? H ? . O 1
   HETATM 3404 O . HOH E 323 ? 51.03658 -10.68399 -21.99673 0.721 20.33762 O ? H ? . O 1
   HETATM 3405 O . HOH E 324 ? 49.54811 -3.75368 -21.61621 1.000 26.98915 O ? H ? . O 1
   HETATM 3406 O . HOH E 325 ? 23.41750 8.51981 -33.34442 0.809 25.11725 O ? H ? . O 1
   HETATM 3408 O . HOH E 327 ? 44.94217 4.12723 -30.80691 0.991 38.35092 O ? H ? . O 1
   HETATM 3409 O . HOH E 328 ? 32.10926 -20.24149 -15.69776 0.926 30.10268 O ? H ? . O 1
   HETATM 3410 O . HOH E 329 ? 44.30477 -15.19393 -34.42375 0.971 33.92426 O ? H ? . O 1
   HETATM 3411 O . HOH E 330 ? 42.16271 -14.84325 -18.40950 0.956 16.04594 O ? H ? . O 1
   HETATM 3412 O . HOH E 331 ? 38.89876 -14.46223 -38.31322 0.767 25.33899 O ? H ? . O 1
   HETATM 3413 O . HOH E 334 ? 43.56908 3.79956 -15.64249 0.998 26.24082 O ? H ? . O 1
   HETATM 3414 O . HOH E 335 ? 31.62551 5.78066 -27.03388 1.000 22.07837 O ? H ? . O 1
   HETATM 3415 O . HOH E 336 ? 35.26855 -6.76930 -45.57022 0.897 24.68342 O ? H ? . O 1
   HETATM 3416 O . HOH E 337 ? 29.10982 -18.90947 -25.87207 0.930 22.01014 O ? H ? . O 1
   HETATM 3417 O . HOH E 338 ? 39.03115 -15.68942 -8.39233 0.931 28.65263 O ? H ? . O 1
   HETATM 3418 O . HOH E 339 ? 42.45218 -13.65739 -36.76471 1.000 31.20418 O ? H ? . O 1
   HETATM 3419 O . HOH E 340 ? 43.94554 -12.04776 -28.35356 0.901 22.89969 O ? H ? . O 1
   HETATM 3420 O . HOH E 341 ? 49.81281 -15.27666 -25.40893 0.947 33.75515 O ? H ? . O 1
   HETATM 3421 O . HOH E 342 ? 42.96860 -8.85427 -9.68151 0.952 33.78552 O ? H ? . O 1
   HETATM 3423 O . HOH E 344 ? 43.46621 1.26460 -16.22141 0.835 21.46281 O ? H ? . O 1
   HETATM 3424 O . HOH E 345 ? 41.22231 -8.07930 -5.57966 0.924 24.43554 O ? H ? . O 1
   HETATM 3426 O . HOH E 348 ? 31.20660 -16.35461 -9.96637 0.950 25.77086 O ? H ? . O 1
   HETATM 3427 O . HOH E 349 ? 39.84502 -23.03637 -16.04343 1.000 36.76558 O ? H ? . O 1
   HETATM 3428 O . HOH E 350 ? 29.68173 -14.94966 -36.74821 0.961 31.51018 O ? H ? . O 1
   HETATM 3429 O . HOH E 351 ? 31.11782 -14.40851 -5.88005 0.992 17.97421 O ? H ? . O 1
   HETATM 3430 O . HOH E 352 ? 38.43322 -10.78819 -4.30294 0.893 33.33316 O ? H ? . O 1
   HETATM 3431 O . HOH E 353 ? 42.56487 -17.39098 -19.63705 0.986 19.13373 O ? H ? . O 1
   HETATM 3432 O . HOH E 354 ? 23.55546 -17.49348 -29.99648 0.998 37.91357 O ? H ? . O 1
   HETATM 3433 O . HOH E 355 ? 38.48204 2.57646 -38.52777 0.708 18.98035 O ? H ? . O 1
   HETATM 3434 O . HOH E 356 ? 38.64982 -14.81014 -40.91917 1.000 39.77625 O ? H ? . O 1
   HETATM 3435 O . HOH E 357 ? 43.16189 -7.78649 -38.65563 1.000 37.32019 O ? H ? . O 1
   HETATM 3436 O . HOH E 358 ? 39.87596 -11.38034 -6.88696 1.000 37.38452 O ? H ? . O 1
   HETATM 3437 O . HOH E 359 ? 31.17685 -19.58585 -24.05470 0.994 25.20980 O ? H ? . O 1
   HETATM 3438 O . HOH E 360 ? 21.76288 10.34857 -33.00970 0.883 32.46836 O ? H ? . O 1
   HETATM 3439 O . HOH E 361 ? 33.74988 6.65871 -25.36334 1.000 26.19613 O ? H ? . O 1
   HETATM 3440 O . HOH E 362 ? 31.52610 -14.53622 -41.20913 0.885 29.94999 O ? H ? . O 1
   HETATM 3441 O . HOH E 363 ? 36.84417 8.17652 -23.33378 0.941 39.06642 O ? H ? . O 1
   HETATM 3442 O . HOH E 364 ? 32.86691 -19.95091 -12.46418 0.843 33.32938 O ? H ? . O 1
   HETATM 3443 O . HOH E 365 ? 27.15364 -17.08278 -34.06435 1.000 34.33876 O ? H ? . O 1
   HETATM 3444 O . HOH E 366 ? 33.26846 6.67583 -22.53286 1.000 28.26476 O ? H ? . O 1
   HETATM 3445 O . HOH E 367 ? 37.81984 4.68477 -34.16335 0.985 33.14350 O ? H ? . O 1
   HETATM 3446 O . HOH E 368 ? 32.24482 7.23362 -29.17721 0.862 16.62818 O ? H ? . O 1
   HETATM 3447 O . HOH E 369 ? 33.87416 -19.17169 -23.15457 1.000 26.16964 O ? H ? . O 1
   HETATM 3448 O . HOH E 370 ? 35.96699 -5.19614 -13.54593 1.000 11.31061 O ? H ? . O 1
   HETATM 3449 O . HOH E 371 ? 26.35796 3.40967 -23.75177 1.000 14.38227 O ? H ? . O 1
   HETATM 3450 O . HOH E 372 ? 33.35728 1.34649 -16.32838 1.000 13.02680 O ? H ? . O 1
   HETATM 3451 O . HOH E 373 ? 30.88642 -0.72399 -40.98454 1.000 16.20470 O ? H ? . O 1
   HETATM 3452 O . HOH E 374 ? 36.18935 -5.51544 -10.79462 1.000 11.18156 O ? H ? . O 1
   HETATM 3453 O . HOH E 375 ? 30.74508 3.98775 -19.37792 1.000 16.41619 O ? H ? . O 1
   HETATM 3454 O . HOH E 376 ? 36.04881 -10.21785 -5.09510 1.000 21.38261 O ? H ? . O 1
   HETATM 3455 O . HOH E 377 ? 31.64628 3.10037 -15.06913 1.000 17.34582 O ? H ? . O 1
   HETATM 3456 O . HOH E 378 ? 27.14233 -10.70018 -10.69939 0.994 19.36043 O ? H ? . O 1
   HETATM 3457 O . HOH E 379 ? 37.17014 -4.45569 -39.02432 1.000 14.80437 O ? H ? . O 1
   HETATM 3458 O . HOH E 380 ? 27.55363 -4.20423 -8.63803 0.937 16.00546 O ? H ? . O 1
   HETATM 3459 O . HOH E 382 ? 36.59235 4.85014 -29.08620 0.990 16.04207 O ? H ? . O 1
   HETATM 3460 O . HOH E 383 ? 22.96030 0.62595 -18.13016 0.974 21.76383 O ? H ? . O 1
   HETATM 3461 O . HOH E 384 ? 31.25964 -1.76561 -9.72627 0.874 16.57658 O ? H ? . O 1
   HETATM 3462 O . HOH E 385 ? 35.35012 -16.97771 -11.29395 1.000 25.52693 O ? H ? . O 1
   HETATM 3463 O . HOH E 386 ? 23.05204 -1.91388 -20.92980 0.835 19.17363 O ? H ? . O 1
   HETATM 3464 O . HOH E 387 ? 34.65173 0.31486 -7.70318 1.000 20.64341 O ? H ? . O 1
   HETATM 3465 O . HOH E 388 ? 24.24167 -7.77738 -15.76849 1.000 16.83462 O ? H ? . O 1
   HETATM 3466 O . HOH E 389 ? 36.31951 2.44239 -10.25401 1.000 21.18585 O ? H ? . O 1
   HETATM 3467 O . HOH E 390 ? 19.68298 -6.37830 -25.03517 1.000 24.19576 O ? H ? . O 1
   HETATM 3468 O . HOH E 391 ? 44.02982 -5.22560 -34.53238 0.898 19.44050 O ? H ? . O 1
   HETATM 3469 O . HOH E 392 ? 40.82065 -1.25488 -34.45388 0.969 18.96369 O ? H ? . O 1
   HETATM 3470 O . HOH E 393 ? 37.77727 -1.36093 -36.65739 0.861 18.84566 O ? H ? . O 1
   HETATM 3471 O . HOH E 394 ? 48.73301 1.09640 -28.93572 0.990 28.17590 O ? H ? . O 1
   HETATM 3472 O . HOH E 395 ? 24.36574 -10.94281 -18.68649 1.000 16.98633 O ? H ? . O 1
   HETATM 3473 O . HOH E 396 ? 37.41536 -4.20272 -43.40541 0.994 29.25056 O ? H ? . O 1
   HETATM 3474 O . HOH E 397 ? 33.46888 -17.18657 -13.39532 0.793 19.97555 O ? H ? . O 1
   HETATM 3475 O . HOH E 398 ? 31.76416 -13.90022 -38.45920 1.000 23.59035 O ? H ? . O 1
   HETATM 3476 O . HOH E 399 ? 43.74289 -4.08720 -37.01650 0.964 27.04401 O ? H ? . O 1
   HETATM 3477 O . HOH E 400 ? 39.89228 -3.78422 -39.51262 1.000 25.93662 O ? H ? . O 1
   HETATM 3478 O . HOH E 401 ? 30.87878 -11.30499 -38.28835 0.941 22.29471 O ? H ? . O 1
   HETATM 3479 O . HOH E 402 ? 25.75398 8.24922 -18.60040 0.953 21.87010 O ? H ? . O 1
   HETATM 3480 O . HOH E 403 ? 24.74474 -11.20937 -12.15502 1.000 34.48444 O ? H ? . O 1
   HETATM 3481 O . HOH E 404 ? 30.62563 -6.49558 -5.77597 1.000 24.18195 O ? H ? . O 1
   HETATM 3482 O . HOH E 405 ? 21.03051 6.17263 -21.20545 1.000 27.91385 O ? H ? . O 1
   HETATM 3483 O . HOH E 406 ? 39.14300 6.84977 -23.67930 0.995 29.87166 O ? H ? . O 1
   HETATM 3484 O . HOH E 407 ? 18.35578 -8.91529 -28.84780 0.926 25.44680 O ? H ? . O 1
   HETATM 3485 O . HOH E 408 ? 49.67938 3.19697 -24.64339 1.000 25.95632 O ? H ? . O 1
   HETATM 3486 O . HOH E 409 ? 38.09362 2.30236 -35.87540 0.909 20.59637 O ? H ? . O 1
   HETATM 3487 O . HOH E 410 ? 22.20541 -15.92195 -18.75458 0.923 28.86521 O ? H ? . O 1
   HETATM 3488 O . HOH E 411 ? 31.87316 -15.39033 -12.47264 0.970 24.86108 O ? H ? . O 1
   HETATM 3489 O . HOH E 412 ? 21.07132 -2.22879 -22.90154 0.992 30.75795 O ? H ? . O 1
   HETATM 3490 O . HOH E 413 ? 25.59392 -6.60525 -11.28668 0.735 15.89717 O ? H ? . O 1
   HETATM 3491 O . HOH E 414 ? 24.70618 5.74259 -17.17259 1.000 28.50313 O ? H ? . O 1
   HETATM 3492 O . HOH E 415 ? 40.13673 -1.56958 -37.94965 0.822 22.93533 O ? H ? . O 1
   HETATM 3493 O . HOH E 416 ? 38.83258 6.71307 -26.28274 0.786 29.06904 O ? H ? . O 1
   HETATM 3494 O . HOH E 418 ? 26.66119 -20.24766 -24.49446 0.910 27.46997 O ? H ? . O 1
   HETATM 3495 O . HOH E 419 ? 21.78339 -11.38696 -24.53731 0.960 26.53566 O ? H ? . O 1
   HETATM 3496 O . HOH E 420 ? 20.13391 -8.98135 -23.89324 0.871 30.15178 O ? H ? . O 1
   HETATM 3497 O . HOH E 421 ? 26.29419 -15.48505 -16.91850 1.000 28.73878 O ? H ? . O 1
   HETATM 3498 O . HOH E 422 ? 42.83003 -2.54624 -33.11224 1.000 27.46482 O ? H ? . O 1
   HETATM 3499 O . HOH E 423 ? 45.82731 -4.24665 -32.62092 0.660 30.40195 O ? H ? . O 1
   HETATM 3500 O . HOH E 424 ? 35.73697 -0.84638 -3.40941 1.000 23.90751 O ? H ? . O 1
   HETATM 3501 O . HOH E 425 ? 34.97021 1.24691 -5.00623 0.927 19.10545 O ? H ? . O 1
   HETATM 3502 O . HOH E 426 ? 41.26690 7.26962 -21.24602 1.000 20.86292 O ? H ? . O 1
   HETATM 3503 O . HOH E 427 ? 35.31759 3.22416 -15.68937 0.982 26.76295 O ? H ? . O 1
   HETATM 3504 O . HOH E 428 ? 23.36715 -10.20887 -23.14320 0.881 22.79968 O ? H ? . O 1
   HETATM 3505 O . HOH E 429 ? 35.55116 1.39915 -12.82679 0.492 18.12173 O ? H ? . O 1
   HETATM 3506 O . HOH E 430 ? 45.97700 0.47556 -17.04387 0.898 30.78762 O ? H ? . O 1
   HETATM 3507 O . HOH E 431 ? 23.04280 -12.02812 -16.69668 0.918 25.74102 O ? H ? . O 1
   HETATM 3509 O . HOH E 433 ? 28.26275 -8.31947 -41.66382 0.864 33.16497 O ? H ? . O 1
   HETATM 3510 O . HOH E 434 ? 27.09465 -8.67974 -39.23784 0.723 28.86667 O ? H ? . O 1
   HETATM 3511 O . HOH E 435 ? 39.02792 5.31332 -15.79990 0.970 32.30403 O ? H ? . O 1
   HETATM 3512 O . HOH E 436 ? 33.56428 -13.18925 -8.41788 0.754 24.68326 O ? H ? . O 1
   HETATM 3515 O . HOH E 439 ? 36.04383 -4.22889 -2.56790 0.996 40.11210 O ? H ? . O 1
   HETATM 3516 O . HOH E 440 ? 35.05518 -12.69832 -6.12221 0.730 21.61070 O ? H ? . O 1
   HETATM 3517 O . HOH E 442 ? 33.55614 1.01228 -11.51003 0.980 30.87775 O ? H ? . O 1
   HETATM 3519 O . HOH E 446 ? 20.82430 -5.98407 -20.66594 0.864 33.37293 O ? H ? . O 1
   HETATM 3520 O . HOH E 447 ? 22.68204 -4.33129 -19.72583 0.744 18.15905 O ? H ? . O 1
   HETATM 3521 O . HOH E 449 ? 25.08100 -5.20945 -8.63187 0.819 20.11960 O ? H ? . O 1
   HETATM 3522 O . HOH E 450 ? 42.28920 -5.14095 -39.12033 0.850 27.02517 O ? H ? . O 1
   HETATM 3962 O . HOH S 454 ? 12.31042 -11.11455 -3.84398 0.825 25.58379 O ? I ? . O 1
   HETATM 3963 O . HOH S 455 ? 38.64283 7.89863 -21.59589 0.865 34.19270 O ? I ? . O 1
   HETATM 3964 O . HOH S 456 ? 5.34864 2.81025 4.40751 0.647 30.02288 O ? I ? . O 1
   HETATM 3965 O . HOH S 457 ? 19.58588 -9.74966 -5.01651 0.782 27.84875 O ? I ? . O 1
   HETATM 3966 O . HOH S 458 ? 31.88761 13.84562 -0.21861 0.757 23.22635 O ? I ? . O 1
   HETATM 3967 O . HOH S 459 ? 14.86302 -7.86472 -1.50960 0.953 31.26029 O ? I ? . O 1
   HETATM 3969 O . HOH S 461 ? 24.32332 -5.94139 -0.59308 0.814 30.00653 O ? I ? . O 1
   HETATM 3970 O . HOH S 462 ? 14.84344 9.36433 -21.94777 0.575 29.48147 O ? I ? . O 1
   HETATM 3972 O . HOH S 464 ? 20.20263 14.90516 -2.61866 0.759 32.09182 O ? I ? . O 1
   HETATM 3973 O . HOH S 465 ? 43.53861 -19.71265 -18.36088 0.884 34.98796 O ? I ? . O 1
   HETATM 3974 O . HOH S 466 ? 23.46119 7.59118 -18.03942 0.402 21.34271 O ? I ? . O 1
   HETATM 3975 O . HOH S 467 ? 26.79469 -6.93843 -6.63301 0.825 28.79255 O ? I ? . O 1
   HETATM 3976 O . HOH S 468 ? 32.40089 -12.06168 -41.97099 0.788 29.64569 O ? I ? . O 1
   HETATM 3977 O . HOH S 469 ? 42.27863 -1.74171 -36.58277 0.691 28.35177 O ? I ? . O 1
   HETATM 3980 O . HOH S 472 ? 29.51977 -10.05566 -0.48345 0.836 29.98541 O ? I ? . O 1
   HETATM 3981 O . HOH S 473 ? 36.03866 6.80872 -26.92606 0.790 27.36587 O ? I ? . O 1
   HETATM 3982 O . HOH S 474 ? 33.48265 -8.55383 -45.71285 0.649 27.21678 O ? I ? . O 1
   HETATM 3983 O . HOH S 475 ? 31.33425 9.97578 -21.31764 0.545 29.36365 O ? I ? . O 1
   HETATM 3984 O . HOH S 476 ? 39.49719 -3.32144 -42.23228 0.736 24.08142 O ? I ? . O 1
   HETATM 3987 O . HOH S 479 ? 34.36627 -11.22919 -1.46539 0.893 42.28830 O ? I ? . O 1
   HETATM 3989 O . HOH S 481 ? 22.89002 8.43691 -20.87312 0.817 27.01338 O ? I ? . O 1
   HETATM 3991 O . HOH S 483 ? 17.43984 2.41028 -34.42413 1.000 42.19672 O ? I ? . O 1
   HETATM 3992 O . HOH S 484 ? 23.38236 22.03387 -10.42502 0.727 29.50138 O ? I ? . O 1
   HETATM 3993 O . HOH S 485 ? 22.14771 21.97127 -4.10184 0.697 28.74100 O ? I ? . O 1
   HETATM 3994 O . HOH S 486 ? 15.88624 20.76268 -2.30459 0.418 15.68458 O ? I ? . O 1
   HETATM 3996 O . HOH S 488 ? 34.98577 -8.92694 -2.96135 0.885 33.30720 O ? I ? . O 1
   HETATM 3997 O . HOH S 489 ? 15.42153 -4.80364 1.80451 0.739 29.94388 O ? I ? . O 1
   HETATM 3998 O . HOH S 490 ? 20.37480 -18.81154 -30.58484 1.000 46.58183 O ? I ? . O 1
   HETATM 4001 O . HOH S 493 ? 29.30219 -15.51617 -41.96417 0.474 20.07420 O ? I ? . O 1
   HETATM 4003 O . HOH S 495 ? 27.17301 -9.42378 6.17817 0.798 33.65754 O ? I ? . O 1
   HETATM 4004 O . HOH S 496 ? 39.23759 7.04531 -17.71758 0.548 28.83208 O ? I ? . O 1
   HETATM 4006 O . HOH S 498 ? 25.98282 18.17751 -13.43697 0.449 29.80345 O ? I ? . O 1
   HETATM 4007 O . HOH S 499 ? 14.83283 20.93930 -19.79614 0.692 29.94778 O ? I ? . O 1
   HETATM 4008 O . HOH S 500 ? 34.69335 8.39902 0.19737 0.796 28.32881 O ? I ? . O 1
   HETATM 4009 O . HOH S 501 ? 50.36473 1.57035 -26.56302 0.706 32.68883 O ? I ? . O 1
   HETATM 4011 O . HOH S 503 ? 33.23195 9.70353 -29.29280 0.718 31.14461 O ? I ? . O 1
   HETATM 4015 O . HOH S 507 ? -0.18230 5.91791 -9.86191 0.813 39.68605 O ? I ? . O 1
   HETATM 4016 O . HOH S 508 ? 30.21140 -9.54655 3.59827 0.873 38.55053 O ? I ? . O 1
   HETATM 4020 O . HOH S 512 ? 17.16924 -7.18364 -2.43686 0.651 26.73107 O ? I ? . O 1
   HETATM 4022 O . HOH S 514 ? 29.28418 -11.01205 -40.68139 0.623 30.97066 O ? I ? . O 1
   HETATM 4023 O . HOH S 515 ? 46.58441 -6.68369 -35.55198 0.770 34.02785 O ? I ? . O 1
   HETATM 4024 O . HOH S 516 ? 0.28434 -0.30737 -11.90700 0.531 20.16434 O ? I ? . O 1
   HETATM 4026 O . HOH S 518 ? 36.81736 -14.98608 -7.00746 0.815 31.55943 O ? I ? . O 1
   HETATM 4030 O . HOH S 522 ? 14.83520 -5.77560 -17.44250 0.890 33.68938 O ? I ? . O 1
   HETATM 4031 O . HOH S 523 ? 47.57848 -1.75403 -17.16346 0.760 34.32860 O ? I ? . O 1
   HETATM 4032 O . HOH S 524 ? 9.93346 13.07541 -5.80886 0.407 16.95799 O ? I ? . O 1
   HETATM 4034 O . HOH S 526 ? 20.52099 -11.82852 -17.42824 0.785 32.73031 O ? I ? . O 1
   HETATM 4037 O . HOH S 529 ? 27.94453 -9.69300 -2.94656 0.774 32.57861 O ? I ? . O 1
   HETATM 4038 O . HOH S 530 ? 19.12702 -10.39849 -15.38709 0.925 34.18274 O ? I ? . O 1
   HETATM 4042 O . HOH S 534 ? 40.57565 -10.00791 -9.05514 0.463 26.81826 O ? I ? . O 1
   HETATM 4044 O . HOH S 536 ? 6.49143 -9.54432 -1.41198 0.785 32.75340 O ? I ? . O 1
   HETATM 4045 O . HOH S 537 ? 50.53742 -14.45341 -28.80503 0.936 39.04385 O ? I ? . O 1
   HETATM 4051 O . HOH S 543 ? 31.52517 -18.30159 -32.71891 0.787 29.32039 O ? I ? . O 1
   HETATM 4052 O . HOH S 544 ? 20.94019 -14.28555 -32.23445 1.000 45.48271 O ? I ? . O 1
   HETATM 4054 O . HOH S 546 ? 21.07479 0.09531 -22.23499 0.293 19.98905 O ? I ? . O 1
   HETATM 4057 O . HOH S 549 ? 19.81170 -5.72553 -36.58172 0.872 35.71361 O ? I ? . O 1
   HETATM 4061 O . HOH S 553 ? 23.59254 15.74773 2.12720 0.757 34.57669 O ? I ? . O 1
   HETATM 4072 O . HOH S 564 ? 15.40109 16.64398 -20.09265 0.938 43.16566 O ? I ? . O 1
   HETATM 4075 O . HOH S 567 ? -2.84015 9.10475 -0.59428 0.573 27.33812 O ? I ? . O 1
   HETATM 4083 O . HOH S 575 ? 3.18032 -6.40695 -6.90986 0.868 40.18056 O ? I ? . O 1
   HETATM 4085 O . HOH S 577 ? 34.54600 -15.48150 -9.41904 0.467 26.83842 O ? I ? . O 1
   HETATM 4089 O . HOH S 581 ? 42.80023 5.63013 -30.23883 0.998 47.03277 O ? I ? . O 1
   HETATM 4090 O . HOH S 582 ? 2.05526 -8.78385 2.82680 0.642 34.31888 O ? I ? . O 1
   HETATM 4096 O . HOH S 588 ? 29.89771 -17.14140 -13.78212 0.567 23.75332 O ? I ? . O 1
   HETATM 4164 O . HOH S 589 ? 11.88791 -12.08633 -6.02440 0.404 21.56586 O ? J ? . O 1
   HETATM 4165 O . HOH S 590 ? 21.01761 12.33314 1.88915 1.000 43.54497 O ? J ? . O 1
   HETATM 4166 O . HOH S 591 ? 32.37138 -10.08182 -0.00979 1.000 34.31342 O ? J ? . O 1
   HETATM 4168 O . HOH S 593 ? 29.74251 -3.71755 -46.81754 0.862 35.49019 O ? J ? . O 1
   HETATM 4174 O . HOH S 599 ? 21.44528 -2.69490 7.28846 0.445 25.56077 O ? J ? . O 1
   HETATM 4175 O . HOH S 600 ? 32.83085 -8.45710 -42.64095 0.439 20.99493 O ? J ? . O 1
   HETATM 4176 O . HOH S 601 ? 18.39545 17.63831 -2.06643 0.616 30.07237 O ? J ? . O 1
   HETATM 4177 O . HOH S 602 ? 24.46767 -9.83401 -7.82427 0.610 33.07938 O ? J ? . O 1
   HETATM 4178 O . HOH S 603 ? 27.21619 12.76176 -19.41721 0.458 25.16910 O ? J ? . O 1
   HETATM 4179 O . HOH S 604 ? 17.22450 -6.00499 -26.28788 0.669 32.88515 O ? J ? . O 1
   HETATM 4181 O . HOH S 606 ? 23.61820 12.60759 -18.89661 0.585 28.45274 O ? J ? . O 1
   HETATM 4182 O . HOH S 607 ? 30.14032 -14.02781 -32.03136 0.750 31.81709 O ? J ? . O 1
   HETATM 4183 O . HOH S 608 ? 13.48121 15.32082 -5.90074 0.801 30.23376 O ? J ? . O 1
   HETATM 4184 O . HOH S 609 ? 40.51711 0.61021 -39.92625 0.663 33.10106 O ? J ? . O 1
   HETATM 4185 O . HOH S 610 ? 37.47537 9.36982 -17.14567 0.404 23.31952 O ? J ? . O 1
   HETATM 4186 O . HOH S 611 ? 34.06870 -6.58909 2.60282 0.998 41.92114 O ? J ? . O 1
   HETATM 4187 O . HOH S 612 ? 33.50942 -14.66761 -5.06525 0.940 39.50079 O ? J ? . O 1
   HETATM 4195 O . HOH S 620 ? 23.56873 21.03855 -12.82830 0.639 30.37542 O ? J ? . O 1
   HETATM 4200 O . HOH S 625 ? 40.70614 4.50674 -31.82204 1.000 41.57435 O ? J ? . O 1
   HETATM 4203 O . HOH S 628 ? 1.09946 -2.00604 -9.51017 0.581 28.03078 O ? J ? . O 1
   HETATM 4211 O . HOH S 636 ? 26.86840 -14.40181 -34.59356 0.831 41.06577 O ? J ? . O 1
   HETATM 4212 O . HOH S 637 ? 21.41235 -16.56496 -31.23646 0.548 38.35757 O ? J ? . O 1
   HETATM 4217 O . HOH S 642 ? 9.99122 8.15852 8.94780 0.696 33.24638 O ? J ? . O 1
   HETATM 4221 O . HOH S 646 ? 48.26453 -9.93522 -32.58740 0.555 32.94942 O ? J ? . O 1
   HETATM 4222 O . HOH S 647 ? 13.82632 -13.15158 -4.60742 0.827 40.87215 O ? J ? . O 1
   HETATM 4224 O . HOH S 649 ? 40.64035 1.72743 -35.15780 0.742 35.94440 O ? J ? . O 1
   HETATM 4229 O . HOH S 654 ? 11.59136 3.49512 -19.62976 0.914 42.15598 O ? J ? . O 1
   HETATM 4232 O . HOH S 657 ? 20.66630 -8.57370 -21.05231 0.439 22.35624 O ? J ? . O 1
   HETATM 4233 O . HOH S 658 ? 31.54589 -19.40315 -9.94591 0.726 35.74686 O ? J ? . O 1
   HETATM 4234 O . HOH S 659 ? 23.42943 -2.17449 -41.35723 0.591 29.68729 O ? J ? . O 1
   HETATM 4240 O . HOH S 665 ? 23.35314 -8.20150 7.80196 0.666 29.90001 O ? J ? . O 1
   HETATM 4241 O . HOH S 666 ? 29.49016 -16.62969 -32.30271 0.767 39.52401 O ? J ? . O 1
   HETATM 4247 O . HOH S 672 ? 40.49007 6.10568 -12.45491 0.879 38.33657 O ? J ? . O 1
   HETATM 4250 O . HOH S 675 ? 18.75342 21.55643 -8.88202 0.611 33.16350 O ? J ? . O 1
   HETATM 4257 O . HOH S 682 ? 19.59304 -4.62792 -22.90024 0.604 27.86007 O ? J ? . O 1
   HETATM 4264 O . HOH S 689 ? 15.19336 -0.02153 6.20931 0.510 26.15938 O ? J ? . O 1
   HETATM 4268 O . HOH S 693 ? 25.26608 -0.45119 -40.54330 0.813 41.51237 O ? J ? . O 1
   HETATM 4303 O . HOH S 694 ? 21.60374 22.08302 -8.63880 0.519 29.32119 O ? K ? . O 1
   HETATM 4304 O . HOH S 695 ? 21.66205 16.49205 -1.16852 0.659 29.10209 O ? K ? . O 1
   HETATM 4305 O . HOH S 696 ? 19.88223 5.85606 -28.75764 0.546 20.93037 O ? K ? . O 1
   HETATM 4306 O . HOH S 697 ? 2.13632 -1.63488 -2.66705 0.663 20.21921 O ? K ? . O 1
   HETATM 4307 O . HOH S 698 ? 19.92106 0.38469 -19.89455 0.676 33.67214 O ? K ? . O 1
   HETATM 4308 O . HOH S 699 ? 31.01767 -13.47398 -29.61849 0.547 20.73831 O ? K ? . O 1
   HETATM 4309 O . HOH S 700 ? 40.94425 1.48131 -32.75906 0.538 23.01266 O ? K ? . O 1
   HETATM 4310 O . HOH S 701 ? 23.32783 -20.38509 -28.73036 0.611 27.81044 O ? K ? . O 1
   HETATM 4311 O . HOH S 702 ? 28.34965 -2.33537 -44.11937 0.506 26.01082 O ? K ? . O 1
   HETATM 4312 O . HOH S 703 ? 34.39222 8.13851 -20.54066 0.337 22.88743 O ? K ? . O 1
   HETATM 4313 O . HOH S 704 ? 26.10601 18.29939 -16.18376 0.556 30.37965 O ? K ? . O 1
   HETATM 4314 O . HOH S 705 ? 24.89729 -15.87732 -10.53476 0.449 28.48213 O ? K ? . O 1
   HETATM 4319 O . HOH S 710 ? 21.50230 7.42892 -34.24109 0.342 17.12036 O ? K ? . O 1
   HETATM 4321 O . HOH S 712 ? 35.62250 9.27820 -27.70442 0.674 32.19961 O ? K ? . O 1
   HETATM 4325 O . HOH S 716 ? 38.20240 11.63880 -13.25501 0.505 28.86754 O ? K ? . O 1
   HETATM 4327 O . HOH S 718 ? -1.69810 7.27556 8.30268 0.569 35.24101 O ? K ? . O 1
   HETATM 4329 O . HOH S 720 ? 26.91456 -11.16344 -38.42446 0.380 26.50291 O ? K ? . O 1
   HETATM 4330 O . HOH S 721 ? 19.30564 -0.77454 9.25363 0.547 25.21511 O ? K ? . O 1
   HETATM 4331 O . HOH S 722 ? 32.45339 -15.50718 -30.55151 0.449 17.24382 O ? K ? . O 1
   HETATM 4333 O . HOH S 724 ? 50.09336 -6.23837 -32.84636 0.529 27.70164 O ? K ? . O 1
   HETATM 4334 O . HOH S 725 ? 10.90876 2.56287 6.49099 0.312 14.50381 O ? K ? . O 1
   HETATM 4337 O . HOH S 728 ? 24.46857 -9.04269 -10.47389 0.325 22.48515 O ? K ? . O 1
   HETATM 4338 O . HOH S 729 ? 13.99006 -0.58977 8.54834 0.589 32.42212 O ? K ? . O 1
   HETATM 4339 O . HOH S 730 ? 17.04143 8.54354 -20.78999 0.660 33.52975 O ? K ? . O 1
   HETATM 4342 O . HOH S 733 ? 46.69175 -12.02577 -32.37228 0.605 28.88683 O ? K ? . O 1
   HETATM 4344 O . HOH S 735 ? 35.84265 15.97221 -6.95438 0.755 40.01760 O ? K ? . O 1
   HETATM 4347 O . HOH S 738 ? 2.64147 -7.44572 -9.46820 0.415 24.44494 O ? K ? . O 1
   HETATM 4348 O . HOH S 739 ? 24.09316 -7.42625 -8.58689 0.311 22.85591 O ? K ? . O 1
   HETATM 4352 O . HOH S 743 ? 32.08882 -2.98097 -0.56635 0.366 23.41683 O ? K ? . O 1
   HETATM 4355 O . HOH S 746 ? 32.36287 17.24325 -7.77599 0.412 20.53954 O ? K ? . O 1
   HETATM 4357 O . HOH S 748 ? 41.57477 5.61640 -14.79479 0.544 32.13356 O ? K ? . O 1
   HETATM 4361 O . HOH S 752 ? 14.89730 -8.13583 -15.84239 0.655 35.86701 O ? K ? . O 1
   HETATM 4368 O . HOH S 759 ? 27.22806 -13.35481 -37.23367 0.339 23.54790 O ? K ? . O 1
   HETATM 4369 O . HOH S 760 ? 14.21705 -12.62548 -24.51818 0.404 25.51471 O ? K ? . O 1
   HETATM 4372 O . HOH S 763 ? 37.61836 2.64932 -1.92515 0.453 20.74079 O ? K ? . O 1
   HETATM 4382 O . HOH S 773 ? 16.25469 19.55583 -22.03670 0.519 26.24479 O ? K ? . O 1
   HETATM 4385 O . HOH S 776 ? 41.95258 -10.27728 -38.80375 0.660 32.33345 O ? K ? . O 1
   HETATM 4386 O . HOH S 777 ? 47.22791 -16.58962 -27.58774 0.381 18.41683 O ? K ? . O 1
   HETATM 4388 O . HOH S 779 ? 40.22313 1.02869 -37.47268 0.248 28.60658 O ? K ? . O 1
   HETATM 4432 O . HOH S 780 ? 34.42298 -17.13083 -22.22753 0.702 25.58708 O ? L ? . O 1
   HETATM 4433 O . HOH S 781 ? 24.59953 10.45601 -22.56198 0.603 27.56112 O ? L ? . O 1
   HETATM 4435 O . HOH S 783 ? 29.48381 -8.93641 7.20092 0.600 31.89564 O ? L ? . O 1
   HETATM 4437 O . HOH S 785 ? 36.44097 11.97842 -2.55817 0.365 17.78724 O ? L ? . O 1
   HETATM 4438 O . HOH S 786 ? 13.33864 -9.46235 -14.12172 0.615 28.84830 O ? L ? . O 1
   HETATM 4442 O . HOH S 790 ? 48.10843 -7.51463 -33.64250 0.491 35.34457 O ? L ? . O 1
   HETATM 4447 O . HOH S 795 ? 28.65014 -16.28815 -10.28789 0.455 29.52413 O ? L ? . O 1
   HETATM 4456 O . HOH S 804 ? 17.17134 6.97373 -18.40125 0.546 31.29255 O ? L ? . O 1
   HETATM 4457 O . HOH S 805 ? 15.86230 -1.78112 -17.41190 0.505 30.48566 O ? L ? . O 1
   HETATM 4459 O . HOH S 807 ? 42.51593 8.17837 -15.08600 0.638 36.95425 O ? L ? . O 1
   HETATM 4460 O . HOH S 808 ? 35.32151 -6.58877 -1.94435 0.255 25.59785 O ? L ? . O 1
   HETATM 4467 O . HOH S 815 ? 33.13810 -8.91333 3.21903 0.406 25.82115 O ? L ? . O 1
   HETATM 4469 O . HOH S 817 ? 31.44007 3.45134 3.92899 0.412 16.08458 O ? L ? . O 1
   HETATM 4474 O . HOH S 822 ? 37.79005 7.95818 -14.98266 0.421 30.39695 O ? L ? . O 1
   HETATM 4477 O . HOH S 825 ? 19.29717 -5.67255 -1.04628 0.484 27.43741 O ? L ? . O 1
   HETATM 4478 O . HOH S 826 ? 44.65015 -8.01578 -36.40151 0.329 20.43342 O ? L ? . O 1
   HETATM 4481 O . HOH S 829 ? 26.87683 0.81608 -42.44853 0.528 31.95898 O ? L ? . O 1
   HETATM 4482 O . HOH S 830 ? 17.40412 -0.15638 -34.31513 0.378 29.45254 O ? L ? . O 1
   HETATM 4486 O . HOH S 834 ? 15.75685 21.72814 -13.97851 0.620 30.46942 O ? L ? . O 1
   HETATM 4491 O . HOH S 839 ? 24.83504 -17.79998 -18.45643 0.555 32.45190 O ? L ? . O 1
   HETATM 4497 O . HOH S 845 ? 37.40117 -0.00145 -1.53767 0.442 29.05506 O ? L ? . O 1
   HETATM 4499 O . HOH S 847 ? 19.51359 6.71946 -32.61821 0.296 26.86654 O ? L ? . O 1
   HETATM 4507 O . HOH S 855 ? 17.19243 7.67148 9.10878 0.408 24.56735 O ? L ? . O 1
   HETATM 4508 O . HOH S 856 ? 16.87002 -15.25076 -23.62309 0.520 28.08990 O ? L ? . O 1
   HETATM 4509 O . HOH S 857 ? 13.36768 4.39149 -21.74577 0.621 37.26247 O ? L ? . O 1
   HETATM 4528 O . HOH S 858 ? 13.59588 -2.78308 -16.76255 0.627 36.25189 O ? M ? . O 1
   HETATM 4529 O . HOH S 859 ? 29.95228 -7.00674 -3.09904 0.599 26.70444 O ? M ? . O 1
   HETATM 4530 O . HOH S 860 ? 34.29123 -13.17176 -3.25110 0.612 35.63820 O ? M ? . O 1
   HETATM 4531 O . HOH S 861 ? 2.08218 -3.93954 -1.41210 0.505 23.35999 O ? M ? . O 1
   HETATM 4533 O . HOH S 863 ? 26.13985 3.07563 -41.26600 0.455 20.80042 O ? M ? . O 1
   HETATM 4535 O . HOH S 865 ? 37.35016 -8.25723 -1.43741 0.672 37.98668 O ? M ? . O 1
   HETATM 4539 O . HOH S 869 ? 34.17551 -1.49577 0.12564 0.350 18.47823 O ? M ? . O 1
   HETATM 4549 O . HOH S 879 ? 34.76710 17.52270 -9.01399 0.513 30.45997 O ? M ? . O 1
   HETATM 4554 O . HOH S 884 ? 4.87938 2.27982 6.97185 0.410 19.08963 O ? M ? . O 1
   HETATM 4561 O . HOH S 891 ? 22.48690 18.97963 -14.48753 0.484 27.24948 O ? M ? . O 1
   HETATM 4568 O . HOH S 898 ? 24.88830 3.14246 11.84275 0.489 33.02003 O ? M ? . O 1
   HETATM 4577 O . HOH S 907 ? 38.52535 6.10939 -32.25628 0.372 27.03932 O ? M ? . O 1
   HETATM 4581 O . HOH S 911 ? 19.01322 2.72579 -20.40913 0.500 40.75364 O ? M ? . O 1
   HETATM 4584 O . HOH S 914 ? 15.56761 2.09243 -32.62779 0.360 24.77083 O ? M ? . O 1
   HETATM 4585 O . HOH S 915 ? 21.24638 -5.38361 -3.57096 0.426 24.17627 O ? M ? . O 1
   HETATM 4587 O . HOH S 917 ? 22.15029 -5.98738 0.80718 0.402 28.78103 O ? M ? . O 1
   HETATM 4590 O . HOH S 920 ? 18.58854 9.64430 10.76338 0.490 39.00325 O ? M ? . O 1
   HETATM 4595 O . HOH S 925 ? 24.12642 -14.23075 -34.79766 0.651 37.31793 O ? M ? . O 1

data_comp_3JR
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
   3JR CAB C CH3 0 -0.438 5.6382 -1.2906 -3.4186
   3JR OAY O O2 0 -0.463 6.3302 -1.8295 -2.3108
   3JR CBF C CR6 0 0.328 6.0447 -1.3507 -1.0874
   3JR CAM C CR16 0 -0.487 5.1054 -0.3709 -0.8291
   3JR CBE C CR6 0 0.291 6.7761 -1.9230 -0.0232
   3JR OAX O O2 0 -0.469 7.6687 -2.8764 -0.3702
   3JR CAA C CH3 0 -0.435 8.3989 -3.4966 0.6656
   3JR CAK C CR16 0 -0.372 6.5355 -1.4800 1.2610
   3JR CAJ C CR16 0 -0.398 5.5880 -0.4854 1.5266
   3JR CBD C CR6 0 0.397 4.8723 0.0661 0.4813
   3JR OAZ O O2 0 -0.478 3.9340 1.0298 0.6121
   3JR CAR C CH2 0 -0.182 3.5093 1.3879 1.9117
   3JR CAV C CH2 0 -0.364 2.3014 2.2931 1.7738
   3JR NBL N NT 0 -0.447 1.1981 1.6746 1.0467
   3JR C C C 0 0.593 0.4971 0.7235 1.7063
   3JR O O O 0 -0.486 0.6968 0.4734 2.8864
   3JR CAU C CH2 0 -0.355 1.1317 1.8992 -0.3967
   3JR CBJ C CH1 0 -0.287 -0.2007 2.3790 -0.9735
   3JR CBH C CH1 0 0.044 -0.7587 3.6549 -0.3241
   3JR OAG O OH1 0 -0.654 -1.8980 4.1093 -1.0223
   3JR CAP C CH2 0 -0.176 0.2789 4.7641 -0.2268
   3JR OAF O OH1 0 -0.667 -0.3301 5.8980 0.3419
   3JR CBK C CH1 0 -0.096 -1.2649 1.2738 -1.0384
   3JR CAT C CH2 0 -0.465 -0.8902 0.1175 -1.9943
   3JR CAQ C CH2 0 -0.437 -0.7583 -1.2288 -1.2927
   3JR CB C CH2 0 -0.480 0.0764 -1.1021 -0.0306
   3JR CA C CH1 0 -0.233 -0.5516 -0.0829 0.9488
   3JR N N N 0 -0.586 -1.5385 0.7862 0.3155
   3JR SBN S S 0 1.376 -3.0673 0.8091 0.9180
   3JR OAD O OS 0 -0.635 -2.9759 0.6037 2.3523
   3JR OAE O OS 0 -0.625 -3.7417 1.9801 0.3932
   3JR CBG C CR6 0 -0.183 -3.8721 -0.6161 0.2194
   3JR CAN C CR16 0 -0.206 -3.8533 -1.8137 0.9167
   3JR CBB C CR6 0 -0.028 -4.3914 -2.9327 0.3004
   3JR CLA CL CL 0 -0.088 -4.3849 -4.4398 1.1372
   3JR CAL C CR16 0 -0.156 -4.9367 -2.8715 -0.9719
   3JR CBC C CR6 0 -0.030 -4.9467 -1.6507 -1.6296
   3JR CLB CL CL 0 -0.088 -5.6326 -1.5561 -3.2085
   3JR CAO C CR16 0 -0.203 -4.4236 -0.5079 -1.0491
   3JR H1 H HCH3 0 0.228 4.5593 -1.4502 -3.3438
   3JR H2 H HCH3 0 0.229 5.8279 -0.2206 -3.5370
   3JR H3 H HCH3 0 0.262 6.0090 -1.8120 -4.2976
   3JR H4 H HCR6 0 0.284 4.5300 0.0764 -1.6290
   3JR H5 H HCH3 0 0.257 9.0460 -4.2317 0.1931
   3JR H6 H HCH3 0 0.224 9.0212 -2.7840 1.2143
   3JR H7 H HCH3 0 0.224 7.7452 -4.0083 1.3777
   3JR H8 H HCR6 0 0.282 7.0822 -1.8948 2.0969
   3JR H9 H HCR6 0 0.276 5.4460 -0.1684 2.5502
   3JR H10 H HCH2 0 0.234 3.2537 0.4975 2.4925
   3JR H11 H HCH2 0 0.236 4.2960 1.9256 2.4533
   3JR H12 H HCH2 0 0.273 1.9746 2.5878 2.7706
   3JR H13 H HCH2 0 0.263 2.5837 3.2076 1.2531
   3JR H14 H HCH2 0 0.283 1.8904 2.6428 -0.6282
   3JR H15 H HCH2 0 0.266 1.4537 1.0108 -0.9434
   3JR H16 H HCH1 0 0.263 0.0341 2.6226 -2.0183
   3JR H17 H HCH1 0 0.228 -1.1079 3.4202 0.6863
   3JR H18 H HOH1 0 0.440 -1.6219 4.3901 -1.9021
   3JR H19 H HCH2 0 0.207 1.1239 4.4307 0.3832
   3JR H20 H HCH2 0 0.195 0.6800 4.9766 -1.2303
   3JR H21 H HOH1 0 0.455 0.3501 6.5648 0.4710
   3JR H22 H HCH1 0 0.295 -2.1733 1.7447 -1.4052
   3JR H23 H HCH2 0 0.258 -1.6379 0.0497 -2.7856
   3JR H24 H HCH2 0 0.248 0.0537 0.3495 -2.4932
   3JR H25 H HCH2 0 0.227 -1.7416 -1.6383 -1.0505
   3JR H26 H HCH2 0 0.259 -0.2929 -1.9470 -1.9690
   3JR H27 H HCH2 0 0.278 0.1474 -2.0608 0.4826
   3JR H28 H HCH2 0 0.245 1.1008 -0.8312 -0.2942
   3JR H29 H HCH1 0 0.306 -1.0544 -0.6543 1.7257
   3JR H30 H HCR6 0 0.313 -3.4387 -1.8844 1.9125
   3JR H31 H HCR6 0 0.316 -5.3497 -3.7545 -1.4392
   3JR H32 H HCR6 0 0.315 -4.4549 0.4355 -1.5771

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
   3JR OAG CBH single 1.411 0.020 1.411
   3JR OAF CAP single 1.407 0.020 1.407
   3JR CAP CBH single 1.522 0.020 1.522
   3JR CLB CBC single 1.724 0.020 1.724
   3JR CBH CBJ single 1.537 0.020 1.537
   3JR CAL CBC aromatic 1.387 0.020 1.387
   3JR CAL CBB aromatic 1.386 0.020 1.386
   3JR CAR CAV single 1.516 0.020 1.516
   3JR CAR OAZ single 1.413 0.020 1.413
   3JR CLA CBB single 1.724 0.020 1.724
   3JR CBC CAO aromatic 1.384 0.020 1.384
   3JR CAU CBJ single 1.529 0.020 1.529
   3JR CAU NBL single 1.462 0.020 1.462
   3JR CBB CAN aromatic 1.386 0.020 1.386
   3JR CAV NBL single 1.459 0.020 1.459
   3JR CBJ CBK single 1.536 0.020 1.536
   3JR OAZ CBD single 1.351 0.020 1.351
   3JR CAO CBG aromatic 1.387 0.020 1.387
   3JR NBL C single 1.353 0.020 1.353
   3JR CAJ CBD aromatic 1.382 0.020 1.382
   3JR CAJ CAK aromatic 1.399 0.020 1.399
   3JR CBD CAM aromatic 1.401 0.020 1.401
   3JR CAN CBG aromatic 1.386 0.020 1.386
   3JR CBG SBN single 1.780 0.020 1.780
   3JR CBK N single 1.465 0.020 1.465
   3JR CBK CAT single 1.546 0.020 1.546
   3JR CAK CBE aromatic 1.380 0.020 1.380
   3JR CAM CBF aromatic 1.382 0.020 1.382
   3JR C O double 1.223 0.020 1.223
   3JR C CA single 1.524 0.020 1.524
   3JR N SBN single 1.643 0.020 1.643
   3JR N CA single 1.460 0.020 1.460
   3JR CBE CBF aromatic 1.412 0.020 1.412
   3JR CBE OAX single 1.351 0.020 1.351
   3JR CAT CAQ single 1.524 0.020 1.524
   3JR CBF OAY single 1.344 0.020 1.344
   3JR SBN OAE double 1.450 0.020 1.450
   3JR SBN OAD double 1.452 0.020 1.452
   3JR CAA OAX single 1.411 0.020 1.411
   3JR CA CB single 1.547 0.020 1.547
   3JR CAQ CB single 1.518 0.020 1.518
   3JR OAY CAB single 1.413 0.020 1.413
   3JR CAB H1 single 0.970 0.020 1.090
   3JR CAB H2 single 0.970 0.020 1.090
   3JR CAB H3 single 0.970 0.020 1.090
   3JR CAM H4 single 0.930 0.020 1.080
   3JR CAA H5 single 0.970 0.020 1.090
   3JR CAA H6 single 0.970 0.020 1.090
   3JR CAA H7 single 0.970 0.020 1.090
   3JR CAK H8 single 0.930 0.020 1.080
   3JR CAJ H9 single 0.930 0.020 1.080
   3JR CAR H10 single 0.970 0.020 1.090
   3JR CAR H11 single 0.970 0.020 1.090
   3JR CAV H12 single 0.970 0.020 1.090
   3JR CAV H13 single 0.970 0.020 1.090
   3JR CAU H14 single 0.970 0.020 1.090
   3JR CAU H15 single 0.970 0.020 1.090
   3JR CBJ H16 single 0.970 0.020 1.090
   3JR CBH H17 single 0.970 0.020 1.090
   3JR OAG H18 single 0.850 0.020 0.980
   3JR CAP H19 single 0.970 0.020 1.090
   3JR CAP H20 single 0.970 0.020 1.090
   3JR OAF H21 single 0.850 0.020 0.980
   3JR CBK H22 single 0.970 0.020 1.090
   3JR CAT H23 single 0.970 0.020 1.090
   3JR CAT H24 single 0.970 0.020 1.090
   3JR CAQ H25 single 0.970 0.020 1.090
   3JR CAQ H26 single 0.970 0.020 1.090
   3JR CB H27 single 0.970 0.020 1.090
   3JR CB H28 single 0.970 0.020 1.090
   3JR CA H29 single 0.970 0.020 1.090
   3JR CAN H30 single 0.930 0.020 1.080
   3JR CAL H31 single 0.930 0.020 1.080
   3JR CAO H32 single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   3JR H3 CAB H2 108.83 3.000
   3JR H3 CAB H1 108.77 3.000
   3JR H2 CAB H1 108.76 3.000
   3JR H3 CAB OAY 106.50 3.000
   3JR H2 CAB OAY 111.92 3.000
   3JR H1 CAB OAY 111.96 3.000
   3JR CBF OAY CAB 118.27 3.000
   3JR CBE CBF CAM 119.90 3.000
   3JR CBE CBF OAY 115.55 3.000
   3JR CAM CBF OAY 124.55 3.000
   3JR H4 CAM CBD 118.29 3.000
   3JR H4 CAM CBF 121.09 3.000
   3JR CBD CAM CBF 120.61 3.000
   3JR CAK CBE OAX 125.51 3.000
   3JR OAX CBE CBF 115.75 3.000
   3JR CAK CBE CBF 118.74 3.000
   3JR CAA OAX CBE 117.61 3.000
   3JR H7 CAA H6 108.56 3.000
   3JR H7 CAA H5 108.80 3.000
   3JR H6 CAA H5 108.65 3.000
   3JR H7 CAA OAX 111.98 3.000
   3JR H6 CAA OAX 112.11 3.000
   3JR H5 CAA OAX 106.63 3.000
   3JR H8 CAK CAJ 117.92 3.000
   3JR H8 CAK CBE 120.54 3.000
   3JR CAJ CAK CBE 121.54 3.000
   3JR H9 CAJ CBD 122.10 3.000
   3JR H9 CAJ CAK 118.50 3.000
   3JR CBD CAJ CAK 119.40 3.000
   3JR OAZ CBD CAJ 124.82 3.000
   3JR CAJ CBD CAM 119.80 3.000
   3JR OAZ CBD CAM 115.38 3.000
   3JR CAR OAZ CBD 118.58 3.000
   3JR H11 CAR H10 107.75 3.000
   3JR H11 CAR CAV 108.90 3.000
   3JR H10 CAR CAV 110.38 3.000
   3JR H11 CAR OAZ 111.29 3.000
   3JR H10 CAR OAZ 110.63 3.000
   3JR CAV CAR OAZ 107.88 3.000
   3JR H13 CAV H12 106.73 3.000
   3JR H13 CAV NBL 108.28 3.000
   3JR H12 CAV NBL 110.11 3.000
   3JR H13 CAV CAR 109.77 3.000
   3JR H12 CAV CAR 108.50 3.000
   3JR NBL CAV CAR 113.26 3.000
   3JR CAU NBL C 124.44 3.000
   3JR C NBL CAV 116.54 3.000
   3JR CAU NBL CAV 117.46 3.000
   3JR CA C O 118.93 3.000
   3JR CA C NBL 119.08 3.000
   3JR O C NBL 121.98 3.000
   3JR H15 CAU H14 104.14 3.000
   3JR H15 CAU CBJ 108.88 3.000
   3JR H14 CAU CBJ 108.25 3.000
   3JR H15 CAU NBL 110.85 3.000
   3JR H14 CAU NBL 106.47 3.000
   3JR CBJ CAU NBL 117.39 3.000
   3JR H16 CBJ CBK 105.52 3.000
   3JR H16 CBJ CBH 107.19 3.000
   3JR CBK CBJ CBH 111.34 3.000
   3JR H16 CBJ CAU 104.01 3.000
   3JR CBK CBJ CAU 113.20 3.000
   3JR CBH CBJ CAU 114.68 3.000
   3JR H17 CBH CAP 108.35 3.000
   3JR H17 CBH OAG 105.56 3.000
   3JR CAP CBH OAG 110.33 3.000
   3JR H17 CBH CBJ 109.14 3.000
   3JR CAP CBH CBJ 112.62 3.000
   3JR OAG CBH CBJ 110.57 3.000
   3JR H18 OAG CBH 108.31 3.000
   3JR H20 CAP H19 106.59 3.000
   3JR H20 CAP OAF 111.74 3.000
   3JR H19 CAP OAF 110.76 3.000
   3JR H20 CAP CBH 109.31 3.000
   3JR H19 CAP CBH 109.89 3.000
   3JR OAF CAP CBH 108.54 3.000
   3JR H21 OAF CAP 107.88 3.000
   3JR H22 CBK N 107.46 3.000
   3JR H22 CBK CAT 108.53 3.000
   3JR N CBK CAT 111.58 3.000
   3JR H22 CBK CBJ 106.36 3.000
   3JR CAT CBK CBJ 113.35 3.000
   3JR N CBK CBJ 109.27 3.000
   3JR H24 CAT H23 105.91 3.000
   3JR H24 CAT CAQ 108.85 3.000
   3JR H23 CAT CAQ 109.78 3.000
   3JR H24 CAT CBK 109.44 3.000
   3JR H23 CAT CBK 109.20 3.000
   3JR CAQ CAT CBK 113.39 3.000
   3JR H26 CAQ H25 105.95 3.000
   3JR H26 CAQ CB 109.62 3.000
   3JR H25 CAQ CB 109.99 3.000
   3JR H26 CAQ CAT 109.46 3.000
   3JR H25 CAQ CAT 110.81 3.000
   3JR CB CAQ CAT 110.89 3.000
   3JR H28 CB H27 105.71 3.000
   3JR H28 CB CA 111.73 3.000
   3JR H27 CB CA 107.93 3.000
   3JR H28 CB CAQ 109.62 3.000
   3JR H27 CB CAQ 110.72 3.000
   3JR CA CB CAQ 110.98 3.000
   3JR H29 CA N 108.07 3.000
   3JR H29 CA CB 107.09 3.000
   3JR N CA CB 113.08 3.000
   3JR H29 CA C 103.95 3.000
   3JR CB CA C 112.57 3.000
   3JR N CA C 111.46 3.000
   3JR SBN N CA 118.57 3.000
   3JR CA N CBK 118.22 3.000
   3JR SBN N CBK 120.53 3.000
   3JR CBG SBN OAE 107.12 3.000
   3JR OAE SBN OAD 120.08 3.000
   3JR CBG SBN OAD 107.64 3.000
   3JR OAD SBN N 107.56 3.000
   3JR OAE SBN N 108.14 3.000
   3JR CBG SBN N 105.40 3.000
   3JR CAO CBG CAN 122.20 3.000
   3JR CAN CBG SBN 119.23 3.000
   3JR CAO CBG SBN 118.44 3.000
   3JR H30 CAN CBB 120.38 3.000
   3JR H30 CAN CBG 121.68 3.000
   3JR CBB CAN CBG 117.94 3.000
   3JR CAL CBB CLA 119.07 3.000
   3JR CLA CBB CAN 119.24 3.000
   3JR CAL CBB CAN 121.69 3.000
   3JR H31 CAL CBC 120.76 3.000
   3JR H31 CAL CBB 120.74 3.000
   3JR CBC CAL CBB 118.50 3.000
   3JR CAO CBC CLB 119.27 3.000
   3JR CAO CBC CAL 121.68 3.000
   3JR CLB CBC CAL 119.05 3.000
   3JR H32 CAO CBC 120.30 3.000
   3JR H32 CAO CBG 121.73 3.000
   3JR CBC CAO CBG 117.98 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
   3JR CONST_01 CAJ CBD CAM CBF 0.00 0.0 0
   3JR CONST_02 CAJ CAK CBE CBF 0.00 0.0 0
   3JR CONST_03 CAK CAJ CBD CAM 0.00 0.0 0
   3JR CONST_04 CAK CBE CBF CAM 0.00 0.0 0
   3JR CONST_05 CBD CAJ CAK CBE 0.00 0.0 0
   3JR CONST_06 CBD CAM CBF CBE 0.00 0.0 0
   3JR CONST_07 CAL CBC CAO CBG 0.00 0.0 0
   3JR CONST_08 CAL CBB CAN CBG 0.00 0.0 0
   3JR CONST_09 CBC CAL CBB CAN 0.00 0.0 0
   3JR CONST_10 CBC CAO CBG CAN 0.00 0.0 0
   3JR CONST_11 CAO CBC CAL CBB 0.00 0.0 0
   3JR CONST_12 CAO CBG CAN CBB 0.00 0.0 0
   3JR CONST_13 CA C NBL CAU 0.00 0.0 0
   3JR CONST_14 CBD CAM CBF OAY 180.00 0.0 0
   3JR CONST_15 CAK CBE CBF OAY 180.00 0.0 0
   3JR CONST_16 OAZ CBD CAM CBF 180.00 0.0 0
   3JR CONST_17 OAX CBE CBF CAM 180.00 0.0 0
   3JR CONST_18 CAJ CAK CBE OAX 180.00 0.0 0
   3JR CONST_19 OAZ CBD CAJ CAK 180.00 0.0 0
   3JR CONST_20 CBC CAO CBG SBN 180.00 0.0 0
   3JR CONST_21 CBB CAN CBG SBN 180.00 0.0 0
   3JR CONST_22 CLB CBC CAO CBG 180.00 0.0 0
   3JR CONST_23 CLA CBB CAN CBG 180.00 0.0 0
   3JR CONST_24 CLB CBC CAL CBB 180.00 0.0 0
   3JR CONST_25 CBC CAL CBB CLA 180.00 0.0 0
   3JR CONST_26 CA C NBL CAV 180.00 0.0 0
   3JR CONST_27 CAU NBL C O 180.00 0.0 0
   3JR CONST_28 H8 CAK CBE CBF 180.00 0.0 0
   3JR CONST_29 H9 CAJ CBD CAM 180.00 0.0 0
   3JR CONST_30 H4 CAM CBF CBE 180.00 0.0 0
   3JR CONST_31 H31 CAL CBB CAN 180.00 0.0 0
   3JR CONST_32 H32 CAO CBG CAN 180.00 0.0 0
   3JR CONST_33 H30 CAN CBB CAL 180.00 0.0 0
   3JR CONST_34 O C NBL CAV 0.00 0.0 0
   3JR Var_01 CBJ CAU NBL C 65.20 30.0 3
   3JR Var_02 CB CAQ CAT CBK -47.02 30.0 1
   3JR Var_03 CA CB CAQ CAT 58.68 30.0 1
   3JR Var_04 CBG SBN N CBK 79.82 30.0 3
   3JR Var_05 CAO CBG SBN N -83.85 30.0 2
   3JR Var_06 CAM CBF OAY CAB 0.72 30.0 2
   3JR Var_07 CAK CBE OAX CAA 1.49 30.0 2
   3JR Var_08 CAU NBL CAV CAR -92.50 30.0 3
   3JR Var_09 CAV CAR OAZ CBD -170.17 30.0 1
   3JR Var_10 NBL CAV CAR OAZ 58.28 30.0 3
   3JR Var_11 H1 CAB OAY CBF -60.92 30.0 3
   3JR Var_12 H5 CAA OAX CBE 179.34 30.0 3
   3JR Var_13 CBK CBJ CAU NBL -74.46 30.0 3
   3JR Var_14 N CA C NBL -55.78 30.0 3
   3JR Var_15 CB CA C NBL 72.52 30.0 3
   3JR Var_16 CBK N CA C 88.72 30.0 1
   3JR Var_17 CAQ CB CA C -144.04 30.0 1
   3JR Var_18 N CBK CBJ CAU 61.02 30.0 3
   3JR Var_19 CAT CBK CBJ CAU -64.09 30.0 3
   3JR Var_20 CA N CBK CBJ -75.06 30.0 1
   3JR Var_21 CAQ CAT CBK CBJ 118.27 30.0 1
   3JR Var_22 CB CA N CBK -39.30 30.0 1
   3JR Var_23 CA N CBK CAT 51.08 30.0 1
   3JR Var_24 N CBK CAT CAQ -5.60 30.0 1
   3JR Var_25 N CA CB CAQ -16.61 30.0 1
   3JR Var_26 CBH CBJ CAU NBL 54.78 30.0 3
   3JR Var_27 SBN N CA C -109.70 30.0 1
   3JR Var_28 N CA C O 125.59 30.0 3
   3JR Var_29 CB CA C O -106.12 30.0 3
   3JR Var_30 SBN N CBK CBJ 123.73 30.0 1
   3JR Var_31 N CBK CBJ CBH -69.91 30.0 3
   3JR Var_32 CAT CBK CBJ CBH 164.98 30.0 3
   3JR Var_33 SBN N CBK CAT -110.13 30.0 1
   3JR Var_34 SBN N CA CB 122.28 30.0 1
   3JR Var_35 H16 CBJ CAU NBL 171.52 30.0 3
   3JR Var_36 H29 CA C NBL -171.94 30.0 3
   3JR Var_37 H27 CB CA C 94.46 30.0 1
   3JR Var_38 H28 CB CA C -21.36 30.0 1
   3JR Var_39 H22 CBK CBJ CAU 176.73 30.0 3
   3JR Var_40 H23 CAT CBK CBJ -118.98 30.0 1
   3JR Var_41 H24 CAT CBK CBJ -3.47 30.0 1
   3JR Var_42 CAR OAZ CBD CAM 171.23 30.0 1
   3JR Var_43 CAR OAZ CBD CAJ -9.00 30.0 1
   3JR Var_44 OAG CBH CBJ CAU 172.95 30.0 2
   3JR Var_45 CAP CBH CBJ CAU 49.02 30.0 2
   3JR Var_46 CBK CBJ CBH OAG -56.88 30.0 3
   3JR Var_47 CBK CBJ CBH CAP 179.18 30.0 3
   3JR Var_48 H17 CBH CBJ CAU -71.35 30.0 2
   3JR Var_49 OAF CAP CBH CBJ 178.33 30.0 1
   3JR Var_50 H18 OAG CBH CBJ -66.23 30.0 3
   3JR Var_51 H19 CAP CBH CBJ -60.41 30.0 1
   3JR Var_52 H20 CAP CBH CBJ 56.23 30.0 1
   3JR Var_53 OAF CAP CBH OAG 54.26 30.0 1
   3JR Var_54 H21 OAF CAP CBH 175.05 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
   3JR chir_01 CBJ CBH CAU CBK negativ
   3JR chir_02 CBH OAG CBJ CAP negativ
   3JR chir_03 CBK N CAT CBJ positiv
   3JR chir_04 CA N C CB positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   3JR plan-1 OAY 0.020
   3JR plan-1 CBF 0.020
   3JR plan-1 CAM 0.020
   3JR plan-1 CBE 0.020
   3JR plan-1 OAX 0.020
   3JR plan-1 CAK 0.020
   3JR plan-1 CAJ 0.020
   3JR plan-1 CBD 0.020
   3JR plan-1 OAZ 0.020
   3JR plan-1 H4 0.020
   3JR plan-1 H8 0.020
   3JR plan-1 H9 0.020
   3JR plan-2 SBN 0.020
   3JR plan-2 CBG 0.020
   3JR plan-2 CAN 0.020
   3JR plan-2 CBB 0.020
   3JR plan-2 CLA 0.020
   3JR plan-2 CAL 0.020
   3JR plan-2 CBC 0.020
   3JR plan-2 CLB 0.020
   3JR plan-2 CAO 0.020
   3JR plan-2 H30 0.020
   3JR plan-2 H31 0.020
   3JR plan-2 H32 0.020
   3JR plan-3 CAV 0.020
   3JR plan-3 NBL 0.020
   3JR plan-3 C 0.020
   3JR plan-3 O 0.020
   3JR plan-3 CAU 0.020
   3JR plan-3 CA 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   3JR plan-1
   3JR plan-2
   3JR plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   3JR 3JR (1S,5S,6R)-10-[(3,5-dichlorophenyl)sulfonyl]-5-[(1S)-1,2-dihydroxyethyl]-3-[2-(3,4-dimethoxyphenoxy)ethyl]-3,10-diazabicyclo[4.3.1]decan-2-one ligand 71 39 .

data_comp_ACT
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
   ACT C C C 0 0.385 50.6323 -7.1466 41.5339
   ACT O O O 0 -0.623 50.8984 -7.3786 42.7319
   ACT OXT O OC -1 -0.618 51.4443 -7.0878 40.5890
   ACT CH3 C CH3 0 -0.780 49.1492 -6.8839 41.2121
   ACT H1 H HCH3 0 0.201 48.9411 -6.8660 40.1424
   ACT H2 H HCH3 0 0.213 48.5069 -7.6339 41.6777
   ACT H3 H HCH3 0 0.221 48.8449 -5.9188 41.6260

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
   ACT C O deloc 1.249 0.020 1.249
   ACT C OXT deloc 1.247 0.020 1.247
   ACT C CH3 single 1.540 0.020 1.540
   ACT CH3 H1 single 0.970 0.020 1.090
   ACT CH3 H2 single 0.970 0.020 1.090
   ACT CH3 H3 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   ACT CH3 C OXT 117.43 3.000
   ACT CH3 C O 115.93 3.000
   ACT OXT C O 126.64 3.000
   ACT H3 CH3 H2 106.33 3.000
   ACT H3 CH3 H1 107.69 3.000
   ACT H2 CH3 H1 108.52 3.000
   ACT H3 CH3 C 109.84 3.000
   ACT H2 CH3 C 111.12 3.000
   ACT H1 CH3 C 113.06 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
   ACT Var_01 H1 CH3 C O -169.61 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   ACT plan-1 C 0.020
   ACT plan-1 O 0.020
   ACT plan-1 OXT 0.020
   ACT plan-1 CH3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ACT plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   ACT ACT 'acetate                  ' ligand 7 4 .

data_link_TRANS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   TRANS 1 C 2 N single 1.329 0.014

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   TRANS 1 O 1 C 2 N 123.000 1.600
   TRANS 1 CA 1 C 2 N 116.200 2.000
   TRANS 1 C 2 N 2 H 124.300 3.000
   TRANS 1 C 2 N 2 CA 121.700 1.800

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   TRANS psi 1 N 1 CA 1 C 2 N 160.00 30.0 2
   TRANS omega 1 CA 1 C 2 N 2 CA 180.00 5.0 0
   TRANS phi 1 C 2 N 2 CA 2 C 60.00 20.0 3

loop_
  _chem_link_plane.link_id
  _chem_link_plane.plane_id
  _chem_link_plane.atom_comp_id
  _chem_link_plane.atom_id
  _chem_link_plane.dist_esd
   TRANS plane1 1 CA 0.020
   TRANS plane1 1 C 0.020
   TRANS plane1 1 O 0.020
   TRANS plane1 2 N 0.020
   TRANS plane2 1 C 0.020
   TRANS plane2 2 N 0.020
   TRANS plane2 2 CA 0.020
   TRANS plane2 2 H 0.020

