data_4ggf_qFit
_cell.length_a                    82.027
_cell.length_b                    217.002
_cell.length_c                    53.022
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      943792.811
_space_group.crystal_system       orthorhombic
_space_group.IT_number            18
_space_group.name_H-M_alt         'P 21 21 2'
_space_group.name_Hall            ' P 2 2ab'
_symmetry.space_group_name_H-M    'P 21 21 2'
_symmetry.space_group_name_Hall   ' P 2 2ab'
_symmetry.Int_Tables_number       18
_reflns.B_iso_Wilson_estimate     18.38
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              47.64
_refine.ls_d_res_high             1.60
_refine.pdbx_ls_sigma_F           1.99
_refine.ls_percent_reflns_obs     98.38
_refine.ls_number_reflns_obs      124135
_refine.ls_number_reflns_R_work   122136
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1725
_refine.ls_R_factor_R_work        0.1721
_refine.ls_R_factor_R_free        0.1973
_refine.ls_percent_reflns_R_free  1.61
_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             0.2031
_refine.pdbx_overall_phase_error  21.0763
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.55
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x+1/2,y+1/2,-z
   4 -x,-y,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 12335 0.0178 ? ?
   'X-RAY DIFFRACTION' f_angle_d 16735 1.4678 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1816 0.0882 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 2196 0.0107 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 4766 15.1720 ? ?

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' 3.85 47.64 9300 0.1721 99.20 0.1614 151
   'X-RAY DIFFRACTION' 3.06 3.85 9002 0.1501 99.93 0.1717 148
   'X-RAY DIFFRACTION' 2.67 3.06 8942 0.1578 99.97 0.1860 146
   'X-RAY DIFFRACTION' 2.43 2.67 8869 0.1570 99.96 0.1933 145
   'X-RAY DIFFRACTION' 2.25 2.43 8900 0.1607 100.00 0.2118 146
   'X-RAY DIFFRACTION' 2.12 2.25 8793 0.1563 99.97 0.1876 145
   'X-RAY DIFFRACTION' 2.01 2.12 8853 0.1628 99.97 0.1959 144
   'X-RAY DIFFRACTION' 1.93 2.01 8812 0.1741 99.89 0.2211 144
   'X-RAY DIFFRACTION' 1.85 1.93 8776 0.1916 99.92 0.2861 144
   'X-RAY DIFFRACTION' 1.79 1.85 8739 0.2022 99.84 0.2450 143
   'X-RAY DIFFRACTION' 1.73 1.79 8803 0.2089 99.85 0.2600 144
   'X-RAY DIFFRACTION' 1.68 1.73 8686 0.2226 99.34 0.2381 143
   'X-RAY DIFFRACTION' 1.64 1.68 8242 0.2665 93.86 0.3147 135
   'X-RAY DIFFRACTION' 1.60 1.64 7419 0.3042 85.30 0.3358 121

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V
   W
   X
   Y
   Z
   AA
   AB
   AC
   AD
   AE
   AF
   AG
   AH
   AI
   AJ
   AK
   AL
   AM
   AN
   AO
   AP
   AQ
   AR
   AS
   AT
   AU
   AV
   AW

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 GLN S 69 NE2 GLN E 69 NE2 . TRP T 88 CH2 TRP F 85 CH2 . 'Bond created based on atom type and distance.'
   C00002 covale MET U 1 CE MET G 1 CE . LYS U 7 NZ LYS G 7 NZ . 'Bond created based on atom type and distance.'
   C00003 covale GLN U 69 NE2 GLN G 69 NE2 . TRP V 88 CZ3 TRP H 85 CZ3 . 'Bond created based on atom type and distance.'

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.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Mn . . 20.23591 4.67902 . . 2.76514 44.01191 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CA
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MN
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A MET A 1 ? 12.03383 49.27797 -15.24779 0.368 30.90825 N ? A ? 1 N 1
   ATOM 2 CA A MET A 1 ? 11.19648 49.28258 -14.05766 0.368 31.07623 C ? A ? 1 CA 1
   ATOM 3 C A MET A 1 ? 9.97665 48.36142 -14.28416 0.368 24.66771 C ? A ? 1 C 1
   ATOM 4 O A MET A 1 ? 9.67621 48.03398 -15.42267 0.368 22.77377 O ? A ? 1 O 1
   ATOM 5 CB A MET A 1 ? 10.76549 50.71435 -13.73281 0.368 30.01425 C ? A ? 1 CB 1
   ATOM 6 CG A MET A 1 ? 9.90474 50.82875 -12.51333 0.368 29.22611 C ? A ? 1 CG 1
   ATOM 7 SD A MET A 1 ? 9.53630 52.48005 -11.95522 0.368 41.42905 S ? A ? 1 SD 1
   ATOM 8 CE A MET A 1 ? 9.12677 53.33790 -13.48751 0.368 40.79079 C ? A ? 1 CE 1
   ATOM 9 N B MET A 1 ? 12.50126 48.66695 -14.50313 0.439 36.62743 N ? A ? 1 N 1
   ATOM 10 CA B MET A 1 ? 11.52650 48.64525 -13.42756 0.439 30.38295 C ? A ? 1 CA 1
   ATOM 11 C B MET A 1 ? 10.13562 48.20213 -13.92785 0.439 24.75139 C ? A ? 1 C 1
   ATOM 12 O B MET A 1 ? 9.59819 48.72428 -14.92793 0.439 25.14010 O ? A ? 1 O 1
   ATOM 13 CB B MET A 1 ? 11.42489 50.01342 -12.74754 0.439 30.84786 C ? A ? 1 CB 1
   ATOM 14 CG B MET A 1 ? 10.51759 50.01595 -11.52478 0.439 31.49309 C ? A ? 1 CG 1
   ATOM 15 SD B MET A 1 ? 10.49218 51.64081 -10.73051 0.439 47.54150 S ? A ? 1 SD 1
   ATOM 16 CE B MET A 1 ? 10.32617 52.67551 -12.18654 0.439 41.39489 C ? A ? 1 CE 1
   ATOM 17 N C MET A 1 ? 12.43853 49.04914 -14.57575 0.193 35.17790 N ? A ? 1 N 1
   ATOM 18 CA C MET A 1 ? 11.44707 48.96670 -13.51495 0.193 30.61905 C ? A ? 1 CA 1
   ATOM 19 C C MET A 1 ? 10.13455 48.37338 -14.03428 0.193 24.93622 C ? A ? 1 C 1
   ATOM 20 O C MET A 1 ? 9.65267 48.75557 -15.10389 0.193 24.97078 O ? A ? 1 O 1
   ATOM 21 CB C MET A 1 ? 11.19271 50.34807 -12.90878 0.193 30.16257 C ? A ? 1 CB 1
   ATOM 22 CG C MET A 1 ? 10.20475 50.33065 -11.76425 0.193 32.10742 C ? A ? 1 CG 1
   ATOM 23 SD C MET A 1 ? 10.08604 51.93430 -10.95807 0.193 41.40360 S ? A ? 1 SD 1
   ATOM 24 CE C MET A 1 ? 9.15413 52.86675 -12.16886 0.193 40.36396 C ? A ? 1 CE 1
   ATOM 25 N A LEU A 2 ? 9.29392 47.91540 -13.23463 0.368 19.03475 N ? A ? 2 N 1
   ATOM 26 CA A LEU A 2 ? 8.01900 47.21763 -13.44004 0.368 18.94847 C ? A ? 2 CA 1
   ATOM 27 C A LEU A 2 ? 6.90498 48.24862 -13.57265 0.368 20.96382 C ? A ? 2 C 1
   ATOM 28 O A LEU A 2 ? 7.01250 49.34687 -13.03414 0.368 16.97640 O ? A ? 2 O 1
   ATOM 29 CB A LEU A 2 ? 7.74542 46.26792 -12.26854 0.368 17.23355 C ? A ? 2 CB 1
   ATOM 30 CG A LEU A 2 ? 8.23683 44.81719 -12.33702 0.368 17.63482 C ? A ? 2 CG 1
   ATOM 31 CD1 A LEU A 2 ? 9.67298 44.66433 -12.63271 0.368 24.75279 C ? A ? 2 CD1 1
   ATOM 32 CD2 A LEU A 2 ? 7.90464 44.18446 -11.01626 0.368 17.09828 C ? A ? 2 CD2 1
   ATOM 33 N B LEU A 2 ? 9.60563 47.22330 -13.20114 0.439 19.94869 N ? A ? 2 N 1
   ATOM 34 CA B LEU A 2 ? 8.27849 46.66973 -13.44168 0.439 19.65109 C ? A ? 2 CA 1
   ATOM 35 C B LEU A 2 ? 7.23754 47.77638 -13.53075 0.439 17.97024 C ? A ? 2 C 1
   ATOM 36 O B LEU A 2 ? 7.38186 48.84997 -12.93138 0.439 18.86259 O ? A ? 2 O 1
   ATOM 37 CB B LEU A 2 ? 7.95149 45.71278 -12.29779 0.439 18.04479 C ? A ? 2 CB 1
   ATOM 38 CG B LEU A 2 ? 8.76708 44.42830 -12.36094 0.439 16.87229 C ? A ? 2 CG 1
   ATOM 39 CD1 B LEU A 2 ? 8.35340 43.44818 -11.30111 0.439 16.69584 C ? A ? 2 CD1 1
   ATOM 40 CD2 B LEU A 2 ? 8.71968 43.79898 -13.74969 0.439 15.11386 C ? A ? 2 CD2 1
   ATOM 41 N C LEU A 2 ? 9.57085 47.43929 -13.27265 0.193 20.51836 N ? A ? 2 N 1
   ATOM 42 CA C LEU A 2 ? 8.30009 46.82946 -13.64044 0.193 20.08694 C ? A ? 2 CA 1
   ATOM 43 C C LEU A 2 ? 7.20274 47.88765 -13.71142 0.193 18.34665 C ? A ? 2 C 1
   ATOM 44 O C LEU A 2 ? 7.33457 48.99726 -13.18703 0.193 18.80014 O ? A ? 2 O 1
   ATOM 45 CB C LEU A 2 ? 7.93362 45.74604 -12.63113 0.193 18.42039 C ? A ? 2 CB 1
   ATOM 46 CG C LEU A 2 ? 8.84940 44.52669 -12.59567 0.193 18.01776 C ? A ? 2 CG 1
   ATOM 47 CD1 C LEU A 2 ? 8.37337 43.50106 -11.58951 0.193 17.48228 C ? A ? 2 CD1 1
   ATOM 48 CD2 C LEU A 2 ? 9.00017 43.91250 -13.98463 0.193 16.93568 C ? A ? 2 CD2 1
   ATOM 49 N A THR A 3 ? 5.81582 47.89622 -14.27701 0.368 17.25608 N ? A ? 3 N 1
   ATOM 50 CA A THR A 3 ? 4.67396 48.80572 -14.34814 0.368 16.41096 C ? A ? 3 CA 1
   ATOM 51 C A THR A 3 ? 3.88278 48.77088 -13.03274 0.368 15.75123 C ? A ? 3 C 1
   ATOM 52 O A THR A 3 ? 4.09569 47.92771 -12.15881 0.368 15.32872 O ? A ? 3 O 1
   ATOM 53 CB A THR A 3 ? 3.73723 48.46867 -15.54042 0.368 14.36664 C ? A ? 3 CB 1
   ATOM 54 OG1 A THR A 3 ? 2.95677 47.28956 -15.22587 0.368 14.74475 O ? A ? 3 OG1 1
   ATOM 55 CG2 A THR A 3 ? 4.52722 48.23058 -16.89376 0.368 16.33360 C ? A ? 3 CG2 1
   ATOM 56 N B THR A 3 ? 6.15373 47.50486 -14.25968 0.439 17.48797 N ? A ? 3 N 1
   ATOM 57 CA B THR A 3 ? 5.03729 48.43129 -14.33726 0.439 16.35861 C ? A ? 3 CA 1
   ATOM 58 C B THR A 3 ? 4.22942 48.40310 -13.04292 0.439 15.53963 C ? A ? 3 C 1
   ATOM 59 O B THR A 3 ? 4.41388 47.53872 -12.18722 0.439 16.79982 O ? A ? 3 O 1
   ATOM 60 CB B THR A 3 ? 4.12999 48.06153 -15.50478 0.439 16.88905 C ? A ? 3 CB 1
   ATOM 61 OG1 B THR A 3 ? 3.34620 46.90262 -15.12284 0.439 14.12735 O ? A ? 3 OG1 1
   ATOM 62 CG2 B THR A 3 ? 4.96810 47.73116 -16.76770 0.439 15.83582 C ? A ? 3 CG2 1
   ATOM 63 N C THR A 3 ? 6.10161 47.53847 -14.37299 0.193 17.43107 N ? A ? 3 N 1
   ATOM 64 CA C THR A 3 ? 4.96615 48.44313 -14.44083 0.193 16.36060 C ? A ? 3 CA 1
   ATOM 65 C C THR A 3 ? 4.18992 48.42372 -13.12417 0.193 15.50574 C ? A ? 3 C 1
   ATOM 66 O C THR A 3 ? 4.38640 47.55732 -12.26785 0.193 16.62955 O ? A ? 3 O 1
   ATOM 67 CB C THR A 3 ? 4.04325 48.06483 -15.60064 0.193 16.92582 C ? A ? 3 CB 1
   ATOM 68 OG1 C THR A 3 ? 3.43794 46.78712 -15.32516 0.193 14.69664 O ? A ? 3 OG1 1
   ATOM 69 CG2 C THR A 3 ? 4.82247 47.98908 -16.93109 0.193 16.18786 C ? A ? 3 CG2 1
   ATOM 70 N A GLU A 4 ? 2.97078 49.72949 -12.86428 0.368 14.65413 N ? A ? 4 N 1
   ATOM 71 CA A GLU A 4 ? 2.15861 49.67927 -11.64781 0.368 16.20687 C ? A ? 4 CA 1
   ATOM 72 C A GLU A 4 ? 1.34434 48.39310 -11.58590 0.368 15.86152 C ? A ? 4 C 1
   ATOM 73 O A GLU A 4 ? 1.11114 47.85930 -10.50588 0.368 13.36667 O ? A ? 4 O 1
   ATOM 74 CB A GLU A 4 ? 1.22000 50.88128 -11.55509 0.368 18.71765 C ? A ? 4 CB 1
   ATOM 75 CG A GLU A 4 ? 1.80612 52.14178 -10.92177 0.368 26.09644 C ? A ? 4 CG 1
   ATOM 76 CD A GLU A 4 ? 2.26289 51.91961 -9.46734 0.368 27.07405 C ? A ? 4 CD 1
   ATOM 77 OE1 A GLU A 4 ? 1.46800 51.45448 -8.58592 0.368 19.48960 O ? A ? 4 OE1 1
   ATOM 78 OE2 A GLU A 4 ? 3.45315 52.21906 -9.22343 0.368 24.97349 O ? A ? 4 OE2 1
   ATOM 79 N B GLU A 4 ? 3.34025 49.39598 -12.88692 0.439 15.90012 N ? A ? 4 N 1
   ATOM 80 CA B GLU A 4 ? 2.50106 49.45483 -11.69383 0.439 15.74741 C ? A ? 4 CA 1
   ATOM 81 C B GLU A 4 ? 1.57339 48.23969 -11.61464 0.439 16.42001 C ? A ? 4 C 1
   ATOM 82 O B GLU A 4 ? 1.43668 47.63016 -10.55524 0.439 14.33902 O ? A ? 4 O 1
   ATOM 83 CB B GLU A 4 ? 1.68684 50.75833 -11.67317 0.439 17.86205 C ? A ? 4 CB 1
   ATOM 84 CG B GLU A 4 ? 2.52861 52.02932 -11.51766 0.439 20.74852 C ? A ? 4 CG 1
   ATOM 85 CD B GLU A 4 ? 3.43387 51.97692 -10.23775 0.439 23.56036 C ? A ? 4 CD 1
   ATOM 86 OE1 B GLU A 4 ? 2.96427 51.51087 -9.16963 0.439 26.08796 O ? A ? 4 OE1 1
   ATOM 87 OE2 B GLU A 4 ? 4.62587 52.36185 -10.30253 0.439 28.54861 O ? A ? 4 OE2 1
   ATOM 88 N C GLU A 4 ? 3.30432 49.41586 -12.95879 0.193 15.86487 N ? A ? 4 N 1
   ATOM 89 CA C GLU A 4 ? 2.48552 49.48495 -11.75028 0.193 15.85145 C ? A ? 4 CA 1
   ATOM 90 C C GLU A 4 ? 1.56771 48.26921 -11.63298 0.193 16.31015 C ? A ? 4 C 1
   ATOM 91 O C GLU A 4 ? 1.41218 47.70505 -10.54701 0.193 14.16798 O ? A ? 4 O 1
   ATOM 92 CB C GLU A 4 ? 1.66162 50.77783 -11.73573 0.193 17.91016 C ? A ? 4 CB 1
   ATOM 93 CG C GLU A 4 ? 2.47646 52.06842 -11.72349 0.193 20.41681 C ? A ? 4 CG 1
   ATOM 94 CD C GLU A 4 ? 3.14341 52.33710 -10.37214 0.193 24.42347 C ? A ? 4 CD 1
   ATOM 95 OE1 C GLU A 4 ? 2.45935 52.87986 -9.47682 0.193 26.08462 O ? A ? 4 OE1 1
   ATOM 96 OE2 C GLU A 4 ? 4.34155 52.00805 -10.20937 0.193 26.30784 O ? A ? 4 OE2 1
   ATOM 97 N . LEU A 5 ? 0.96374 47.84371 -12.74015 1.000 14.80852 N ? A ? 5 N 1
   ATOM 98 CA . LEU A 5 ? 0.13910 46.59558 -12.73453 1.000 11.70706 C ? A ? 5 CA 1
   ATOM 99 C . LEU A 5 ? 0.99629 45.40504 -12.34687 1.000 10.69110 C ? A ? 5 C 1
   ATOM 100 O . LEU A 5 ? 0.60753 44.56073 -11.49548 1.000 14.93272 O ? A ? 5 O 1
   ATOM 101 CB . LEU A 5 ? -0.47747 46.36100 -14.11787 1.000 14.29289 C ? A ? 5 CB 1
   ATOM 102 CG . LEU A 5 ? -1.34241 45.03640 -14.14732 1.000 13.04910 C ? A ? 5 CG 1
   ATOM 103 CD1 . LEU A 5 ? -2.52690 45.06160 -13.12055 1.000 14.76997 C ? A ? 5 CD1 1
   ATOM 104 CD2 . LEU A 5 ? -1.82764 44.83967 -15.65377 1.000 13.30994 C ? A ? 5 CD2 1
   ATOM 105 N A GLU A 6 ? 2.19854 45.33407 -12.92021 0.412 12.56892 N ? A ? 6 N 1
   ATOM 106 CA A GLU A 6 ? 3.09396 44.23181 -12.60611 0.412 16.25808 C ? A ? 6 CA 1
   ATOM 107 C A GLU A 6 ? 3.47010 44.23230 -11.12619 0.412 15.10624 C ? A ? 6 C 1
   ATOM 108 O A GLU A 6 ? 3.48862 43.18055 -10.48353 0.412 14.52819 O ? A ? 6 O 1
   ATOM 109 CB A GLU A 6 ? 4.32525 44.33366 -13.54400 0.412 13.74693 C ? A ? 6 CB 1
   ATOM 110 CG A GLU A 6 ? 3.89401 44.27683 -15.02025 0.412 14.15804 C ? A ? 6 CG 1
   ATOM 111 CD A GLU A 6 ? 5.02770 44.54645 -16.02158 0.412 17.26310 C ? A ? 6 CD 1
   ATOM 112 OE1 A GLU A 6 ? 5.86101 45.45200 -15.80476 0.412 14.49734 O ? A ? 6 OE1 1
   ATOM 113 OE2 A GLU A 6 ? 5.06672 43.86193 -17.06628 0.412 16.51721 O ? A ? 6 OE2 1
   ATOM 114 N B GLU A 6 ? 2.19865 45.29175 -12.93463 0.588 12.80963 N ? A ? 6 N 1
   ATOM 115 CA B GLU A 6 ? 3.05070 44.16687 -12.54273 0.588 16.16344 C ? A ? 6 CA 1
   ATOM 116 C B GLU A 6 ? 3.41692 44.26531 -11.07396 0.588 15.16214 C ? A ? 6 C 1
   ATOM 117 O B GLU A 6 ? 3.48173 43.25323 -10.37330 0.588 14.64735 O ? A ? 6 O 1
   ATOM 118 CB B GLU A 6 ? 4.32706 44.12767 -13.43281 0.588 14.81895 C ? A ? 6 CB 1
   ATOM 119 CG B GLU A 6 ? 4.07035 43.58304 -14.80270 0.588 13.67717 C ? A ? 6 CG 1
   ATOM 120 CD B GLU A 6 ? 5.15622 44.01415 -15.81308 0.588 13.07190 C ? A ? 6 CD 1
   ATOM 121 OE1 B GLU A 6 ? 6.05117 44.83418 -15.47594 0.588 15.27462 O ? A ? 6 OE1 1
   ATOM 122 OE2 B GLU A 6 ? 5.06207 43.62504 -16.99639 0.588 17.49628 O ? A ? 6 OE2 1
   ATOM 123 N A LYS A 7 ? 3.78558 45.40658 -10.56281 0.368 14.37449 N ? A ? 7 N 1
   ATOM 124 CA A LYS A 7 ? 4.11378 45.41052 -9.13566 0.368 13.40976 C ? A ? 7 CA 1
   ATOM 125 C A LYS A 7 ? 2.90791 45.02587 -8.29625 0.368 15.28024 C ? A ? 7 C 1
   ATOM 126 O A LYS A 7 ? 3.07509 44.48831 -7.20578 0.368 14.11940 O ? A ? 7 O 1
   ATOM 127 CB A LYS A 7 ? 4.61231 46.78686 -8.69347 0.368 16.20064 C ? A ? 7 CB 1
   ATOM 128 CG A LYS A 7 ? 6.05870 47.06634 -9.01199 0.368 18.17535 C ? A ? 7 CG 1
   ATOM 129 CD A LYS A 7 ? 6.42521 48.53194 -8.64168 0.368 21.56780 C ? A ? 7 CD 1
   ATOM 130 CE A LYS A 7 ? 7.83636 48.82748 -9.04008 0.368 21.74089 C ? A ? 7 CE 1
   ATOM 131 NZ A LYS A 7 ? 8.16922 50.26191 -8.77972 0.368 28.41504 N ? A ? 7 NZ 1
   ATOM 132 N B LYS A 7 ? 3.72270 45.48490 -10.60751 0.488 14.23837 N ? A ? 7 N 1
   ATOM 133 CA B LYS A 7 ? 4.03380 45.64089 -9.18771 0.488 13.76426 C ? A ? 7 CA 1
   ATOM 134 C B LYS A 7 ? 2.84274 45.20975 -8.34048 0.488 15.12662 C ? A ? 7 C 1
   ATOM 135 O B LYS A 7 ? 3.01609 44.60571 -7.28294 0.488 14.35414 O ? A ? 7 O 1
   ATOM 136 CB B LYS A 7 ? 4.40519 47.09985 -8.87700 0.488 16.48819 C ? A ? 7 CB 1
   ATOM 137 CG B LYS A 7 ? 5.68863 47.61708 -9.60634 0.488 17.63368 C ? A ? 7 CG 1
   ATOM 138 CD B LYS A 7 ? 5.96905 49.07006 -9.26204 0.488 18.69911 C ? A ? 7 CD 1
   ATOM 139 CE B LYS A 7 ? 7.39953 49.37153 -9.63293 0.488 22.02677 C ? A ? 7 CE 1
   ATOM 140 NZ B LYS A 7 ? 7.67126 50.82953 -9.37382 0.488 24.70580 N ? A ? 7 NZ 1
   ATOM 141 N C LYS A 7 ? 4.07115 45.06623 -10.35356 0.144 15.25640 N ? A ? 7 N 1
   ATOM 142 CA C LYS A 7 ? 4.21294 45.44588 -8.95854 0.144 13.56212 C ? A ? 7 CA 1
   ATOM 143 C C LYS A 7 ? 2.95174 45.07427 -8.19062 0.144 15.18219 C ? A ? 7 C 1
   ATOM 144 O C LYS A 7 ? 3.02266 44.39020 -7.17663 0.144 13.98655 O ? A ? 7 O 1
   ATOM 145 CB C LYS A 7 ? 4.48246 46.95399 -8.82742 0.144 16.53837 C ? A ? 7 CB 1
   ATOM 146 CG C LYS A 7 ? 5.75343 47.45505 -9.53229 0.144 18.07814 C ? A ? 7 CG 1
   ATOM 147 CD C LYS A 7 ? 5.85087 48.97792 -9.46439 0.144 19.14860 C ? A ? 7 CD 1
   ATOM 148 CE C LYS A 7 ? 7.16183 49.46810 -10.04143 0.144 21.83368 C ? A ? 7 CE 1
   ATOM 149 NZ C LYS A 7 ? 7.28970 50.95522 -9.89651 0.144 25.17072 N ? A ? 7 NZ 1
   ATOM 150 N A ALA A 8 ? 1.69988 45.32859 -8.75738 0.422 14.96788 N ? A ? 8 N 1
   ATOM 151 CA A ALA A 8 ? 0.50686 44.92518 -8.00237 0.422 14.21997 C ? A ? 8 CA 1
   ATOM 152 C A ALA A 8 ? 0.41218 43.40719 -7.84722 0.422 14.38051 C ? A ? 8 C 1
   ATOM 153 O A ALA A 8 ? 0.05404 42.89787 -6.77838 0.422 13.76807 O ? A ? 8 O 1
   ATOM 154 CB A ALA A 8 ? -0.75374 45.46353 -8.67680 0.422 14.25568 C ? A ? 8 CB 1
   ATOM 155 N B ALA A 8 ? 1.63161 45.54970 -8.76509 0.512 14.75338 N ? A ? 8 N 1
   ATOM 156 CA B ALA A 8 ? 0.45515 45.09397 -8.01585 0.512 14.45663 C ? A ? 8 CA 1
   ATOM 157 C B ALA A 8 ? 0.40101 43.57327 -7.91592 0.512 14.54123 C ? A ? 8 C 1
   ATOM 158 O B ALA A 8 ? 0.05908 43.00593 -6.87073 0.512 14.08325 O ? A ? 8 O 1
   ATOM 159 CB B ALA A 8 ? -0.81637 45.62147 -8.66796 0.512 14.30679 C ? A ? 8 CB 1
   ATOM 160 N C ALA A 8 ? 1.80124 45.54828 -8.67558 0.066 14.63425 N ? A ? 8 N 1
   ATOM 161 CA C ALA A 8 ? 0.53892 45.23505 -8.01132 0.066 14.34619 C ? A ? 8 CA 1
   ATOM 162 C C ALA A 8 ? 0.31811 43.73080 -7.94044 0.066 14.55294 C ? A ? 8 C 1
   ATOM 163 O C ALA A 8 ? -0.15492 43.20820 -6.92443 0.066 13.87736 O ? A ? 8 O 1
   ATOM 164 CB C ALA A 8 ? -0.62050 45.92218 -8.73212 0.066 14.20299 C ? A ? 8 CB 1
   ATOM 165 N A LEU A 9 ? 0.71730 42.67177 -8.90907 0.414 12.75200 N ? A ? 9 N 1
   ATOM 166 CA A LEU A 9 ? 0.58983 41.22176 -8.86381 0.414 13.60484 C ? A ? 9 CA 1
   ATOM 167 C A LEU A 9 ? 1.67334 40.62348 -7.97474 0.414 11.96719 C ? A ? 9 C 1
   ATOM 168 O A LEU A 9 ? 1.38677 39.80057 -7.09638 0.414 13.37398 O ? A ? 9 O 1
   ATOM 169 CB A LEU A 9 ? 0.67391 40.63870 -10.28206 0.414 12.15469 C ? A ? 9 CB 1
   ATOM 170 CG A LEU A 9 ? -0.35732 41.03589 -11.33953 0.414 13.13298 C ? A ? 9 CG 1
   ATOM 171 CD1 A LEU A 9 ? -0.16622 40.12229 -12.55419 0.414 11.77265 C ? A ? 9 CD1 1
   ATOM 172 CD2 A LEU A 9 ? -1.80788 40.89654 -10.81837 0.414 12.11763 C ? A ? 9 CD2 1
   ATOM 173 N B LEU A 9 ? 0.73165 42.89497 -8.99896 0.455 13.30947 N ? A ? 9 N 1
   ATOM 174 CA B LEU A 9 ? 0.63300 41.44807 -8.99531 0.455 13.58677 C ? A ? 9 CA 1
   ATOM 175 C B LEU A 9 ? 1.71929 40.84387 -8.11409 0.455 12.69317 C ? A ? 9 C 1
   ATOM 176 O B LEU A 9 ? 1.45980 39.91848 -7.34435 0.455 13.48142 O ? A ? 9 O 1
   ATOM 177 CB B LEU A 9 ? 0.72080 40.93705 -10.43265 0.455 12.00372 C ? A ? 9 CB 1
   ATOM 178 CG B LEU A 9 ? -0.31884 41.48546 -11.41917 0.455 12.44759 C ? A ? 9 CG 1
   ATOM 179 CD1 B LEU A 9 ? -0.18530 40.73802 -12.79732 0.455 12.50853 C ? A ? 9 CD1 1
   ATOM 180 CD2 B LEU A 9 ? -1.75217 41.31483 -10.89635 0.455 12.83456 C ? A ? 9 CD2 1
   ATOM 181 N C LEU A 9 ? 0.67146 43.01504 -9.00616 0.131 13.00266 N ? A ? 9 N 1
   ATOM 182 CA C LEU A 9 ? 0.59176 41.56153 -8.96943 0.131 13.53312 C ? A ? 9 CA 1
   ATOM 183 C C LEU A 9 ? 1.65929 40.98211 -8.05196 0.131 13.07251 C ? A ? 9 C 1
   ATOM 184 O C LEU A 9 ? 1.40765 40.01128 -7.33137 0.131 13.29405 O ? A ? 9 O 1
   ATOM 185 CB C LEU A 9 ? 0.72714 40.99568 -10.38352 0.131 12.08801 C ? A ? 9 CB 1
   ATOM 186 CG C LEU A 9 ? -0.32840 41.42761 -11.40464 0.131 12.44251 C ? A ? 9 CG 1
   ATOM 187 CD1 C LEU A 9 ? -0.17467 40.62238 -12.70299 0.131 12.65763 C ? A ? 9 CD1 1
   ATOM 188 CD2 C LEU A 9 ? -1.73851 41.26535 -10.84255 0.131 12.79340 C ? A ? 9 CD2 1
   ATOM 189 N A ASN A 10 ? 2.92066 41.08675 -8.13146 0.312 14.07079 N ? A ? 10 N 1
   ATOM 190 CA A ASN A 10 ? 3.92639 40.65515 -7.16166 0.312 13.02646 C ? A ? 10 CA 1
   ATOM 191 C A ASN A 10 ? 3.58004 41.13028 -5.75599 0.312 15.18181 C ? A ? 10 C 1
   ATOM 192 O A ASN A 10 ? 3.90615 40.44529 -4.77892 0.312 15.83113 O ? A ? 10 O 1
   ATOM 193 CB A ASN A 10 ? 5.31701 41.16915 -7.52835 0.312 12.68909 C ? A ? 10 CB 1
   ATOM 194 CG A ASN A 10 ? 5.88681 40.49942 -8.77516 0.312 15.10431 C ? A ? 10 CG 1
   ATOM 195 OD1 A ASN A 10 ? 5.42884 39.44571 -9.20215 0.312 15.50849 O ? A ? 10 OD1 1
   ATOM 196 ND2 A ASN A 10 ? 6.92723 41.09805 -9.32887 0.312 15.89743 N ? A ? 10 ND2 1
   ATOM 197 N B ASN A 10 ? 2.90879 41.43682 -8.12503 0.462 12.79063 N ? A ? 10 N 1
   ATOM 198 CA B ASN A 10 ? 3.91845 40.93078 -7.20005 0.462 13.81279 C ? A ? 10 CA 1
   ATOM 199 C B ASN A 10 ? 3.55285 41.23762 -5.75624 0.462 15.24481 C ? A ? 10 C 1
   ATOM 200 O B ASN A 10 ? 3.90885 40.46987 -4.85341 0.462 15.93328 O ? A ? 10 O 1
   ATOM 201 CB B ASN A 10 ? 5.27842 41.52931 -7.53768 0.462 12.22961 C ? A ? 10 CB 1
   ATOM 202 CG B ASN A 10 ? 5.92557 40.80099 -8.69330 0.462 15.58983 C ? A ? 10 CG 1
   ATOM 203 OD1 B ASN A 10 ? 5.56858 39.66177 -8.98568 0.462 15.53915 O ? A ? 10 OD1 1
   ATOM 204 ND2 B ASN A 10 ? 6.89472 41.43055 -9.31337 0.462 16.02778 N ? A ? 10 ND2 1
   ATOM 205 N C ASN A 10 ? 2.84203 41.58199 -8.03826 0.226 12.70910 N ? A ? 10 N 1
   ATOM 206 CA C ASN A 10 ? 3.90608 41.05690 -7.18577 0.226 13.81644 C ? A ? 10 CA 1
   ATOM 207 C C ASN A 10 ? 3.64086 41.39386 -5.72950 0.226 15.25708 C ? A ? 10 C 1
   ATOM 208 O C ASN A 10 ? 3.83191 40.56379 -4.83888 0.226 15.71582 O ? A ? 10 O 1
   ATOM 209 CB C ASN A 10 ? 5.26574 41.60792 -7.61705 0.226 12.21453 C ? A ? 10 CB 1
   ATOM 210 CG C ASN A 10 ? 5.91260 40.73751 -8.67902 0.226 15.56678 C ? A ? 10 CG 1
   ATOM 211 OD1 C ASN A 10 ? 5.61671 39.54459 -8.76323 0.226 15.05596 O ? A ? 10 OD1 1
   ATOM 212 ND2 C ASN A 10 ? 6.80718 41.31679 -9.46879 0.226 16.24200 N ? A ? 10 ND2 1
   ATOM 213 N A SER A 11 ? 2.95103 42.31092 -5.62088 0.384 15.82570 N ? A ? 11 N 1
   ATOM 214 CA A SER A 11 ? 2.49697 42.73847 -4.29228 0.384 16.34311 C ? A ? 11 CA 1
   ATOM 215 C A SER A 11 ? 1.46051 41.78049 -3.72565 0.384 13.48905 C ? A ? 11 C 1
   ATOM 216 O A SER A 11 ? 1.45723 41.50872 -2.52622 0.384 13.93919 O ? A ? 11 O 1
   ATOM 217 CB A SER A 11 ? 1.92621 44.16562 -4.32390 0.384 13.92929 C ? A ? 11 CB 1
   ATOM 218 OG A SER A 11 ? 1.53163 44.57032 -3.00169 0.384 16.25534 O ? A ? 11 OG 1
   ATOM 219 N B SER A 11 ? 2.86531 42.36672 -5.50999 0.616 16.10678 N ? A ? 11 N 1
   ATOM 220 CA B SER A 11 ? 2.42709 42.68437 -4.14258 0.616 16.26294 C ? A ? 11 CA 1
   ATOM 221 C B SER A 11 ? 1.40078 41.68638 -3.60499 0.616 13.45963 C ? A ? 11 C 1
   ATOM 222 O B SER A 11 ? 1.40005 41.37086 -2.41236 0.616 14.26644 O ? A ? 11 O 1
   ATOM 223 CB B SER A 11 ? 1.84602 44.10414 -4.09483 0.616 13.59170 C ? A ? 11 CB 1
   ATOM 224 OG B SER A 11 ? 1.38202 44.39703 -2.75659 0.616 14.23889 O ? A ? 11 OG 1
   ATOM 225 N A ILE A 12 ? 0.60617 41.20613 -4.57950 0.427 12.73137 N ? A ? 12 N 1
   ATOM 226 CA A ILE A 12 ? -0.30544 40.18586 -4.09629 0.427 14.25551 C ? A ? 12 CA 1
   ATOM 227 C A ILE A 12 ? 0.47412 39.00595 -3.50565 0.427 13.55778 C ? A ? 12 C 1
   ATOM 228 O A ILE A 12 ? 0.06094 38.42886 -2.50474 0.427 12.82628 O ? A ? 12 O 1
   ATOM 229 CB A ILE A 12 ? -1.26016 39.73824 -5.21460 0.427 14.25856 C ? A ? 12 CB 1
   ATOM 230 CG1 A ILE A 12 ? -2.21579 40.89130 -5.58823 0.427 13.76110 C ? A ? 12 CG1 1
   ATOM 231 CG2 A ILE A 12 ? -2.04126 38.44947 -4.77095 0.427 13.66972 C ? A ? 12 CG2 1
   ATOM 232 CD1 A ILE A 12 ? -3.12221 40.53953 -6.82502 0.427 12.78193 C ? A ? 12 CD1 1
   ATOM 233 N B ILE A 12 ? 0.55843 41.11717 -4.47381 0.573 12.64565 N ? A ? 12 N 1
   ATOM 234 CA B ILE A 12 ? -0.35941 40.09866 -4.00562 0.573 14.56949 C ? A ? 12 CA 1
   ATOM 235 C B ILE A 12 ? 0.41141 38.87069 -3.46420 0.573 13.43592 C ? A ? 12 C 1
   ATOM 236 O B ILE A 12 ? -0.02538 38.23559 -2.50508 0.573 13.05795 O ? A ? 12 O 1
   ATOM 237 CB B ILE A 12 ? -1.36295 39.75085 -5.12191 0.573 14.53673 C ? A ? 12 CB 1
   ATOM 238 CG1 B ILE A 12 ? -2.32625 40.97610 -5.35154 0.573 12.19294 C ? A ? 12 CG1 1
   ATOM 239 CG2 B ILE A 12 ? -2.09752 38.39336 -4.77318 0.573 13.65572 C ? A ? 12 CG2 1
   ATOM 240 CD1 B ILE A 12 ? -3.10186 41.01091 -6.79917 0.573 12.31493 C ? A ? 12 CD1 1
   ATOM 241 N A ILE A 13 ? 1.55005 38.57469 -4.16693 0.286 12.89899 N ? A ? 13 N 1
   ATOM 242 CA A ILE A 13 ? 2.39220 37.53038 -3.57356 0.286 14.18622 C ? A ? 13 CA 1
   ATOM 243 C A ILE A 13 ? 3.00863 38.04814 -2.27930 0.286 13.95026 C ? A ? 13 C 1
   ATOM 244 O A ILE A 13 ? 3.04567 37.34241 -1.26457 0.286 14.34778 O ? A ? 13 O 1
   ATOM 245 CB A ILE A 13 ? 3.47518 37.08050 -4.57428 0.286 15.68191 C ? A ? 13 CB 1
   ATOM 246 CG1 A ILE A 13 ? 2.86809 36.74430 -5.95397 0.286 16.61668 C ? A ? 13 CG1 1
   ATOM 247 CG2 A ILE A 13 ? 4.34953 35.95139 -3.99050 0.286 15.98755 C ? A ? 13 CG2 1
   ATOM 248 CD1 A ILE A 13 ? 3.96178 36.53367 -7.06230 0.286 14.17012 C ? A ? 13 CD1 1
   ATOM 249 N B ILE A 13 ? 1.48841 38.45706 -4.13578 0.433 12.89852 N ? A ? 13 N 1
   ATOM 250 CA B ILE A 13 ? 2.34801 37.38854 -3.59201 0.433 13.94278 C ? A ? 13 CA 1
   ATOM 251 C B ILE A 13 ? 2.85207 37.79769 -2.20842 0.433 13.56708 C ? A ? 13 C 1
   ATOM 252 O B ILE A 13 ? 2.84175 37.01439 -1.24704 0.433 14.53794 O ? A ? 13 O 1
   ATOM 253 CB B ILE A 13 ? 3.52040 37.12243 -4.56328 0.433 15.75130 C ? A ? 13 CB 1
   ATOM 254 CG1 B ILE A 13 ? 3.02154 36.68798 -5.97035 0.433 16.92285 C ? A ? 13 CG1 1
   ATOM 255 CG2 B ILE A 13 ? 4.61327 36.20599 -3.94282 0.433 15.57562 C ? A ? 13 CG2 1
   ATOM 256 CD1 B ILE A 13 ? 4.18274 36.66355 -7.07628 0.433 13.96514 C ? A ? 13 CD1 1
   ATOM 257 N C ILE A 13 ? 1.79036 38.77166 -4.42426 0.281 12.56176 N ? A ? 13 N 1
   ATOM 258 CA C ILE A 13 ? 2.53252 37.63249 -3.85667 0.281 15.35793 C ? A ? 13 CA 1
   ATOM 259 C C ILE A 13 ? 2.85828 37.88993 -2.37996 0.281 13.92833 C ? A ? 13 C 1
   ATOM 260 O C ILE A 13 ? 2.58004 37.05775 -1.52277 0.281 15.25409 O ? A ? 13 O 1
   ATOM 261 CB C ILE A 13 ? 3.80341 37.35345 -4.70887 0.281 15.50776 C ? A ? 13 CB 1
   ATOM 262 CG1 C ILE A 13 ? 3.38871 36.86370 -6.11252 0.281 17.25354 C ? A ? 13 CG1 1
   ATOM 263 CG2 C ILE A 13 ? 4.72371 36.34606 -4.00649 0.281 15.40305 C ? A ? 13 CG2 1
   ATOM 264 CD1 C ILE A 13 ? 4.49952 36.87379 -7.16274 0.281 13.37691 C ? A ? 13 CD1 1
   ATOM 265 N A ASP A 14 ? 3.48461 39.29842 -2.29186 0.334 14.47056 N ? A ? 14 N 1
   ATOM 266 CA A ASP A 14 ? 3.98589 39.90200 -1.05185 0.334 16.06773 C ? A ? 14 CA 1
   ATOM 267 C A ASP A 14 ? 2.96103 39.80620 0.06806 0.334 14.95858 C ? A ? 14 C 1
   ATOM 268 O A ASP A 14 ? 3.28927 39.38067 1.18327 0.334 14.45009 O ? A ? 14 O 1
   ATOM 269 CB A ASP A 14 ? 4.36261 41.37272 -1.26651 0.334 15.11834 C ? A ? 14 CB 1
   ATOM 270 CG A ASP A 14 ? 5.04936 41.93853 -0.04722 0.334 20.51937 C ? A ? 14 CG 1
   ATOM 271 OD1 A ASP A 14 ? 5.72449 41.11834 0.61410 0.334 23.31949 O ? A ? 14 OD1 1
   ATOM 272 OD2 A ASP A 14 ? 4.88191 43.13204 0.29682 0.334 19.04728 O ? A ? 14 OD2 1
   ATOM 273 N B ASP A 14 ? 3.26085 39.05858 -2.08534 0.256 14.95531 N ? A ? 14 N 1
   ATOM 274 CA B ASP A 14 ? 3.78567 39.54472 -0.81261 0.256 13.85128 C ? A ? 14 CA 1
   ATOM 275 C B ASP A 14 ? 2.74382 39.47620 0.29358 0.256 16.01478 C ? A ? 14 C 1
   ATOM 276 O B ASP A 14 ? 3.07998 39.16793 1.43859 0.256 15.55355 O ? A ? 14 O 1
   ATOM 277 CB B ASP A 14 ? 4.28619 40.97780 -0.97004 0.256 16.34524 C ? A ? 14 CB 1
   ATOM 278 CG B ASP A 14 ? 4.89035 41.49616 0.29571 0.256 20.42883 C ? A ? 14 CG 1
   ATOM 279 OD1 B ASP A 14 ? 6.04603 41.10196 0.56103 0.256 23.63275 O ? A ? 14 OD1 1
   ATOM 280 OD2 B ASP A 14 ? 4.20544 42.25977 1.02526 0.256 17.78605 O ? A ? 14 OD2 1
   ATOM 281 N C ASP A 14 ? 3.39628 39.07576 -2.08405 0.410 15.27146 N ? A ? 14 N 1
   ATOM 282 CA C ASP A 14 ? 3.85171 39.35690 -0.71428 0.410 13.11337 C ? A ? 14 CA 1
   ATOM 283 C C ASP A 14 ? 2.71821 39.26049 0.30534 0.410 16.47364 C ? A ? 14 C 1
   ATOM 284 O C ASP A 14 ? 2.93360 38.80416 1.43144 0.410 15.38168 O ? A ? 14 O 1
   ATOM 285 CB C ASP A 14 ? 4.48097 40.75138 -0.62942 0.410 15.50087 C ? A ? 14 CB 1
   ATOM 286 CG C ASP A 14 ? 5.62475 40.99472 -1.62717 0.410 17.14863 C ? A ? 14 CG 1
   ATOM 287 OD1 C ASP A 14 ? 6.40366 40.10279 -1.97328 0.410 23.83510 O ? A ? 14 OD1 1
   ATOM 288 OD2 C ASP A 14 ? 5.79178 42.14464 -1.98085 0.410 22.17341 O ? A ? 14 OD2 1
   ATOM 289 N A VAL A 15 ? 1.71398 40.23535 -0.20504 0.421 16.43910 N ? A ? 15 N 1
   ATOM 290 CA A VAL A 15 ? 0.62662 40.11097 0.76520 0.421 12.39040 C ? A ? 15 CA 1
   ATOM 291 C A VAL A 15 ? 0.50195 38.67910 1.25399 0.421 12.69283 C ? A ? 15 C 1
   ATOM 292 O A VAL A 15 ? 0.37703 38.41898 2.46134 0.421 14.60456 O ? A ? 15 O 1
   ATOM 293 CB A VAL A 15 ? -0.69999 40.58850 0.14490 0.421 13.56187 C ? A ? 15 CB 1
   ATOM 294 CG1 A VAL A 15 ? -1.90457 40.35963 1.14541 0.421 17.11183 C ? A ? 15 CG1 1
   ATOM 295 CG2 A VAL A 15 ? -0.54867 42.07391 -0.29018 0.421 15.30450 C ? A ? 15 CG2 1
   ATOM 296 N B VAL A 15 ? 1.47367 39.75780 -0.02211 0.518 13.73696 N ? A ? 15 N 1
   ATOM 297 CA B VAL A 15 ? 0.43364 39.71983 0.99303 0.518 13.46569 C ? A ? 15 CA 1
   ATOM 298 C B VAL A 15 ? 0.24167 38.30189 1.52098 0.518 14.20554 C ? A ? 15 C 1
   ATOM 299 O B VAL A 15 ? 0.12137 38.06745 2.73377 0.518 13.12888 O ? A ? 15 O 1
   ATOM 300 CB B VAL A 15 ? -0.88012 40.25996 0.42025 0.518 14.21918 C ? A ? 15 CB 1
   ATOM 301 CG1 B VAL A 15 ? -2.01595 39.85787 1.39336 0.518 14.34912 C ? A ? 15 CG1 1
   ATOM 302 CG2 B VAL A 15 ? -0.78801 41.78824 0.32370 0.518 16.12810 C ? A ? 15 CG2 1
   ATOM 303 N C VAL A 15 ? 1.49817 39.67187 -0.06304 0.062 13.86693 N ? A ? 15 N 1
   ATOM 304 CA C VAL A 15 ? 0.40219 39.70274 0.91074 0.062 13.54615 C ? A ? 15 CA 1
   ATOM 305 C C VAL A 15 ? 0.11376 38.30560 1.45576 0.062 14.06031 C ? A ? 15 C 1
   ATOM 306 O C VAL A 15 ? -0.13568 38.12781 2.65733 0.062 13.36588 O ? A ? 15 O 1
   ATOM 307 CB C VAL A 15 ? -0.85610 40.33922 0.28756 0.062 14.14901 C ? A ? 15 CB 1
   ATOM 308 CG1 C VAL A 15 ? -1.09917 39.80318 -1.11167 0.062 14.10674 C ? A ? 15 CG1 1
   ATOM 309 CG2 C VAL A 15 ? -2.08100 40.11371 1.18611 0.062 15.68530 C ? A ? 15 CG2 1
   ATOM 310 N A TYR A 16 ? 0.52682 37.71729 0.32309 0.431 11.91123 N ? A ? 16 N 1
   ATOM 311 CA A TYR A 16 ? 0.31068 36.35159 0.74533 0.431 12.10199 C ? A ? 16 CA 1
   ATOM 312 C A TYR A 16 ? 1.39781 35.94415 1.71734 0.431 13.38479 C ? A ? 16 C 1
   ATOM 313 O A TYR A 16 ? 1.12220 35.30305 2.73275 0.431 12.26465 O ? A ? 16 O 1
   ATOM 314 CB A TYR A 16 ? 0.32880 35.42823 -0.45013 0.431 10.65297 C ? A ? 16 CB 1
   ATOM 315 CG A TYR A 16 ? 0.25577 33.98003 -0.04546 0.431 8.89159 C ? A ? 16 CG 1
   ATOM 316 CD1 A TYR A 16 ? -0.94512 33.38612 0.37081 0.431 10.38194 C ? A ? 16 CD1 1
   ATOM 317 CD2 A TYR A 16 ? 1.39200 33.19428 -0.04188 0.431 9.44927 C ? A ? 16 CD2 1
   ATOM 318 CE1 A TYR A 16 ? -0.98617 32.00800 0.75704 0.431 10.16717 C ? A ? 16 CE1 1
   ATOM 319 CE2 A TYR A 16 ? 1.34494 31.83637 0.34647 0.431 11.99919 C ? A ? 16 CE2 1
   ATOM 320 CZ A TYR A 16 ? 0.17361 31.25550 0.73567 0.431 11.81791 C ? A ? 16 CZ 1
   ATOM 321 OH A TYR A 16 ? 0.21554 29.92508 1.11090 0.431 11.19792 O ? A ? 16 OH 1
   ATOM 322 N B TYR A 16 ? 0.15667 37.32298 0.62128 0.554 12.03457 N ? A ? 16 N 1
   ATOM 323 CA B TYR A 16 ? -0.06479 35.96226 1.08536 0.554 10.70821 C ? A ? 16 CA 1
   ATOM 324 C B TYR A 16 ? 1.02351 35.55734 2.08074 0.554 13.38832 C ? A ? 16 C 1
   ATOM 325 O B TYR A 16 ? 0.74293 34.92351 3.10461 0.554 12.03155 O ? A ? 16 O 1
   ATOM 326 CB B TYR A 16 ? -0.03853 34.99226 -0.11039 0.554 10.95250 C ? A ? 16 CB 1
   ATOM 327 CG B TYR A 16 ? -0.09278 33.52940 0.26013 0.554 11.93950 C ? A ? 16 CG 1
   ATOM 328 CD1 B TYR A 16 ? -1.26751 32.94018 0.71611 0.554 11.28884 C ? A ? 16 CD1 1
   ATOM 329 CD2 B TYR A 16 ? 1.01985 32.71742 0.15186 0.554 10.24188 C ? A ? 16 CD2 1
   ATOM 330 CE1 B TYR A 16 ? -1.33761 31.58372 1.09477 0.554 9.26971 C ? A ? 16 CE1 1
   ATOM 331 CE2 B TYR A 16 ? 0.97710 31.34458 0.52316 0.554 10.59630 C ? A ? 16 CE2 1
   ATOM 332 CZ B TYR A 16 ? -0.20641 30.78509 1.01927 0.554 10.14028 C ? A ? 16 CZ 1
   ATOM 333 OH B TYR A 16 ? -0.24787 29.43626 1.38674 0.554 11.42178 O ? A ? 16 OH 1
   ATOM 334 N C TYR A 16 ? 0.14757 37.29098 0.58870 0.015 11.91883 N ? A ? 16 N 1
   ATOM 335 CA C TYR A 16 ? -0.08832 35.92537 1.04726 0.015 10.87549 C ? A ? 16 CA 1
   ATOM 336 C C TYR A 16 ? 0.98761 35.47989 2.02946 0.015 13.11471 C ? A ? 16 C 1
   ATOM 337 O C TYR A 16 ? 0.68470 34.85615 3.05400 0.015 12.06779 O ? A ? 16 O 1
   ATOM 338 CB C TYR A 16 ? -0.15014 34.97284 -0.14939 0.015 11.18715 C ? A ? 16 CB 1
   ATOM 339 CG C TYR A 16 ? -0.12138 33.50439 0.22009 0.015 11.73744 C ? A ? 16 CG 1
   ATOM 340 CD1 C TYR A 16 ? -1.27143 32.85094 0.64299 0.015 11.31190 C ? A ? 16 CD1 1
   ATOM 341 CD2 C TYR A 16 ? 1.05442 32.76870 0.13545 0.015 10.45857 C ? A ? 16 CD2 1
   ATOM 342 CE1 C TYR A 16 ? -1.25053 31.50915 0.97873 0.015 9.71302 C ? A ? 16 CE1 1
   ATOM 343 CE2 C TYR A 16 ? 1.08504 31.42583 0.46995 0.015 10.88089 C ? A ? 16 CE2 1
   ATOM 344 CZ C TYR A 16 ? -0.06987 30.80264 0.89390 0.015 10.81438 C ? A ? 16 CZ 1
   ATOM 345 OH C TYR A 16 ? -0.04709 29.46861 1.22954 0.015 11.81147 O ? A ? 16 OH 1
   ATOM 346 N A HIS A 17 ? 2.63177 36.29077 1.39219 0.394 13.80606 N ? A ? 17 N 1
   ATOM 347 CA A HIS A 17 ? 3.78165 35.84113 2.17396 0.394 15.28753 C ? A ? 17 CA 1
   ATOM 348 C A HIS A 17 ? 3.88716 36.54882 3.49451 0.394 14.56503 C ? A ? 17 C 1
   ATOM 349 O A HIS A 17 ? 4.56728 36.04164 4.39502 0.394 15.41011 O ? A ? 17 O 1
   ATOM 350 CB A HIS A 17 ? 5.07110 36.04808 1.38736 0.394 10.99450 C ? A ? 17 CB 1
   ATOM 351 CG A HIS A 17 ? 5.27449 35.00063 0.34446 0.394 17.03259 C ? A ? 17 CG 1
   ATOM 352 ND1 A HIS A 17 ? 4.60222 35.02885 -0.86018 0.394 13.36313 N ? A ? 17 ND1 1
   ATOM 353 CD2 A HIS A 17 ? 5.97962 33.84173 0.36068 0.394 15.05162 C ? A ? 17 CD2 1
   ATOM 354 CE1 A HIS A 17 ? 4.91274 33.94067 -1.54946 0.394 16.46968 C ? A ? 17 CE1 1
   ATOM 355 NE2 A HIS A 17 ? 5.73814 33.20572 -0.82779 0.394 13.60436 N ? A ? 17 NE2 1
   ATOM 356 N B HIS A 17 ? 2.27989 35.90459 1.76614 0.430 12.88745 N ? A ? 17 N 1
   ATOM 357 CA B HIS A 17 ? 3.43584 35.43432 2.54767 0.430 12.46289 C ? A ? 17 CA 1
   ATOM 358 C B HIS A 17 ? 3.52724 36.15950 3.89079 0.430 16.86501 C ? A ? 17 C 1
   ATOM 359 O B HIS A 17 ? 4.07787 35.60326 4.85395 0.430 12.68897 O ? A ? 17 O 1
   ATOM 360 CB B HIS A 17 ? 4.73549 35.57015 1.70602 0.430 14.57583 C ? A ? 17 CB 1
   ATOM 361 CG B HIS A 17 ? 4.90631 34.49444 0.66424 0.430 16.63092 C ? A ? 17 CG 1
   ATOM 362 ND1 B HIS A 17 ? 4.29693 34.56670 -0.57277 0.430 14.80078 N ? A ? 17 ND1 1
   ATOM 363 CD2 B HIS A 17 ? 5.65721 33.36036 0.64436 0.430 15.72995 C ? A ? 17 CD2 1
   ATOM 364 CE1 B HIS A 17 ? 4.63084 33.50743 -1.28968 0.430 15.96576 C ? A ? 17 CE1 1
   ATOM 365 NE2 B HIS A 17 ? 5.44651 32.75678 -0.57354 0.430 12.49720 N ? A ? 17 NE2 1
   ATOM 366 N C HIS A 17 ? 2.25165 35.80314 1.74025 0.176 12.81270 N ? A ? 17 N 1
   ATOM 367 CA C HIS A 17 ? 3.35233 35.31876 2.57549 0.176 12.64144 C ? A ? 17 CA 1
   ATOM 368 C C HIS A 17 ? 3.38213 36.01312 3.93732 0.176 16.89011 C ? A ? 17 C 1
   ATOM 369 O C HIS A 17 ? 3.94834 35.46688 4.89268 0.176 13.06496 O ? A ? 17 O 1
   ATOM 370 CB C HIS A 17 ? 4.68637 35.48146 1.82504 0.176 14.67740 C ? A ? 17 CB 1
   ATOM 371 CG C HIS A 17 ? 4.83118 34.57742 0.63366 0.176 16.44286 C ? A ? 17 CG 1
   ATOM 372 ND1 C HIS A 17 ? 4.15505 34.79454 -0.55018 0.176 14.72596 N ? A ? 17 ND1 1
   ATOM 373 CD2 C HIS A 17 ? 5.59883 33.47698 0.43007 0.176 15.78400 C ? A ? 17 CD2 1
   ATOM 374 CE1 C HIS A 17 ? 4.47758 33.85129 -1.41856 0.176 15.27003 C ? A ? 17 CE1 1
   ATOM 375 NE2 C HIS A 17 ? 5.35231 33.03996 -0.84884 0.176 13.81001 N ? A ? 17 NE2 1
   ATOM 376 N A LYS A 18 ? 3.20449 37.68114 3.64290 0.382 14.05992 N ? A ? 18 N 1
   ATOM 377 CA A LYS A 18 ? 3.15145 38.30601 4.96128 0.382 11.77268 C ? A ? 18 CA 1
   ATOM 378 C A LYS A 18 ? 2.50490 37.37810 5.98080 0.382 13.89660 C ? A ? 18 C 1
   ATOM 379 O A LYS A 18 ? 2.87146 37.40145 7.15639 0.382 17.62057 O ? A ? 18 O 1
   ATOM 380 CB A LYS A 18 ? 2.39396 39.61194 4.86409 0.382 16.42915 C ? A ? 18 CB 1
   ATOM 381 CG A LYS A 18 ? 3.22387 40.70715 4.20961 0.382 23.29040 C ? A ? 18 CG 1
   ATOM 382 CD A LYS A 18 ? 2.46327 42.03416 4.08817 0.382 21.41044 C ? A ? 18 CD 1
   ATOM 383 CE A LYS A 18 ? 1.51695 42.19465 5.27203 0.382 26.73557 C ? A ? 18 CE 1
   ATOM 384 NZ A LYS A 18 ? 2.26950 42.07646 6.52641 0.382 37.38007 N ? A ? 18 NZ 1
   ATOM 385 N B LYS A 18 ? 2.87957 37.31467 4.02793 0.482 13.71292 N ? A ? 18 N 1
   ATOM 386 CA B LYS A 18 ? 2.79434 37.89716 5.37157 0.482 15.59378 C ? A ? 18 CA 1
   ATOM 387 C B LYS A 18 ? 2.07060 36.94708 6.31859 0.482 14.58479 C ? A ? 18 C 1
   ATOM 388 O B LYS A 18 ? 2.23508 37.02350 7.55350 0.482 18.25914 O ? A ? 18 O 1
   ATOM 389 CB B LYS A 18 ? 2.06194 39.23226 5.34516 0.482 15.65159 C ? A ? 18 CB 1
   ATOM 390 CG B LYS A 18 ? 2.68681 40.27054 4.48833 0.482 19.19961 C ? A ? 18 CG 1
   ATOM 391 CD B LYS A 18 ? 2.20670 41.68525 4.90374 0.482 24.03542 C ? A ? 18 CD 1
   ATOM 392 CE B LYS A 18 ? 0.64919 41.74207 5.13086 0.482 20.59586 C ? A ? 18 CE 1
   ATOM 393 NZ B LYS A 18 ? -0.02109 43.13597 4.87046 0.482 30.72431 N ? A ? 18 NZ 1
   ATOM 394 N C LYS A 18 ? 2.73373 37.17038 4.06695 0.136 13.66746 N ? A ? 18 N 1
   ATOM 395 CA C LYS A 18 ? 2.65154 37.80577 5.37950 0.136 15.60793 C ? A ? 18 CA 1
   ATOM 396 C C LYS A 18 ? 1.94290 36.90859 6.38651 0.136 14.85632 C ? A ? 18 C 1
   ATOM 397 O C LYS A 18 ? 2.18312 37.01401 7.59700 0.136 17.83154 O ? A ? 18 O 1
   ATOM 398 CB C LYS A 18 ? 1.93700 39.15017 5.26279 0.136 15.96099 C ? A ? 18 CB 1
   ATOM 399 CG C LYS A 18 ? 2.61912 40.13961 4.33947 0.136 18.69138 C ? A ? 18 CG 1
   ATOM 400 CD C LYS A 18 ? 1.73759 41.36918 4.13627 0.136 22.25039 C ? A ? 18 CD 1
   ATOM 401 CE C LYS A 18 ? 1.20028 41.85979 5.47677 0.136 23.29521 C ? A ? 18 CE 1
   ATOM 402 NZ C LYS A 18 ? 0.29386 43.06322 5.39728 0.136 28.93858 N ? A ? 18 NZ 1
   ATOM 403 N A TYR A 19 ? 1.56982 36.54164 5.53770 0.373 15.04824 N ? A ? 19 N 1
   ATOM 404 CA A TYR A 19 ? 0.89040 35.58285 6.39328 0.373 11.15882 C ? A ? 19 CA 1
   ATOM 405 C A TYR A 19 ? 1.43385 34.18524 6.23326 0.373 14.43013 C ? A ? 19 C 1
   ATOM 406 O A TYR A 19 ? 1.43800 33.40986 7.18131 0.373 12.32957 O ? A ? 19 O 1
   ATOM 407 CB A TYR A 19 ? -0.61713 35.57865 6.10670 0.373 13.88477 C ? A ? 19 CB 1
   ATOM 408 CG A TYR A 19 ? -1.11652 36.99099 6.18758 0.373 15.05622 C ? A ? 19 CG 1
   ATOM 409 CD1 A TYR A 19 ? -1.39853 37.55898 7.40447 0.373 15.34751 C ? A ? 19 CD1 1
   ATOM 410 CD2 A TYR A 19 ? -1.22015 37.78187 5.04345 0.373 14.44566 C ? A ? 19 CD2 1
   ATOM 411 CE1 A TYR A 19 ? -1.81634 38.88489 7.50650 0.373 16.83776 C ? A ? 19 CE1 1
   ATOM 412 CE2 A TYR A 19 ? -1.59543 39.11375 5.13599 0.373 12.77333 C ? A ? 19 CE2 1
   ATOM 413 CZ A TYR A 19 ? -1.90743 39.65746 6.36659 0.373 17.79429 C ? A ? 19 CZ 1
   ATOM 414 OH A TYR A 19 ? -2.29113 41.00011 6.44779 0.373 15.70032 O ? A ? 19 OH 1
   ATOM 415 N B TYR A 19 ? 1.18799 36.10116 5.77183 0.464 14.22282 N ? A ? 19 N 1
   ATOM 416 CA B TYR A 19 ? 0.37638 35.18071 6.53833 0.464 13.49508 C ? A ? 19 CA 1
   ATOM 417 C B TYR A 19 ? 0.91733 33.75643 6.49802 0.464 14.17065 C ? A ? 19 C 1
   ATOM 418 O B TYR A 19 ? 0.86999 33.06345 7.51089 0.464 16.02512 O ? A ? 19 O 1
   ATOM 419 CB B TYR A 19 ? -1.10165 35.22572 6.06434 0.464 12.19716 C ? A ? 19 CB 1
   ATOM 420 CG B TYR A 19 ? -1.58195 36.65107 6.27067 0.464 13.65622 C ? A ? 19 CG 1
   ATOM 421 CD1 B TYR A 19 ? -1.89293 37.09383 7.53441 0.464 15.50421 C ? A ? 19 CD1 1
   ATOM 422 CD2 B TYR A 19 ? -1.56872 37.57811 5.21242 0.464 13.55506 C ? A ? 19 CD2 1
   ATOM 423 CE1 B TYR A 19 ? -2.25842 38.41754 7.78552 0.464 13.85911 C ? A ? 19 CE1 1
   ATOM 424 CE2 B TYR A 19 ? -1.88838 38.93167 5.45259 0.464 13.52156 C ? A ? 19 CE2 1
   ATOM 425 CZ B TYR A 19 ? -2.25160 39.33035 6.74864 0.464 14.52213 C ? A ? 19 CZ 1
   ATOM 426 OH B TYR A 19 ? -2.57767 40.66944 7.01232 0.464 16.27137 O ? A ? 19 OH 1
   ATOM 427 N C TYR A 19 ? 1.05131 36.02814 5.91558 0.163 13.94470 N ? A ? 19 N 1
   ATOM 428 CA C TYR A 19 ? 0.37697 35.08310 6.78664 0.163 14.28349 C ? A ? 19 CA 1
   ATOM 429 C C TYR A 19 ? 0.89044 33.66014 6.64745 0.163 14.32363 C ? A ? 19 C 1
   ATOM 430 O C TYR A 19 ? 0.73391 32.87982 7.58850 0.163 16.00967 O ? A ? 19 O 1
   ATOM 431 CB C TYR A 19 ? -1.14395 35.11110 6.54387 0.163 13.07644 C ? A ? 19 CB 1
   ATOM 432 CG C TYR A 19 ? -1.71091 36.49979 6.77074 0.163 13.22208 C ? A ? 19 CG 1
   ATOM 433 CD1 C TYR A 19 ? -2.10146 36.91312 8.03982 0.163 15.47775 C ? A ? 19 CD1 1
   ATOM 434 CD2 C TYR A 19 ? -1.81723 37.40425 5.71920 0.163 15.19522 C ? A ? 19 CD2 1
   ATOM 435 CE1 C TYR A 19 ? -2.58698 38.19099 8.25534 0.163 14.19808 C ? A ? 19 CE1 1
   ATOM 436 CE2 C TYR A 19 ? -2.29301 38.69377 5.92807 0.163 14.91414 C ? A ? 19 CE2 1
   ATOM 437 CZ C TYR A 19 ? -2.68587 39.07355 7.19522 0.163 15.27333 C ? A ? 19 CZ 1
   ATOM 438 OH C TYR A 19 ? -3.17332 40.35260 7.39004 0.163 18.53135 O ? A ? 19 OH 1
   ATOM 439 N A SER A 20 ? 1.89601 33.82682 5.05021 0.445 11.03352 N ? A ? 20 N 1
   ATOM 440 CA A SER A 20 ? 2.33749 32.46550 4.95522 0.445 12.10158 C ? A ? 20 CA 1
   ATOM 441 C A SER A 20 ? 3.68230 32.27408 5.63305 0.445 16.69644 C ? A ? 20 C 1
   ATOM 442 O A SER A 20 ? 4.00033 31.16131 6.05361 0.445 15.76468 O ? A ? 20 O 1
   ATOM 443 CB A SER A 20 ? 2.36592 32.04151 3.47339 0.445 14.44460 C ? A ? 20 CB 1
   ATOM 444 OG A SER A 20 ? 3.51707 32.49685 2.81842 0.445 13.74134 O ? A ? 20 OG 1
   ATOM 445 N B SER A 20 ? 1.43148 33.29084 5.35787 0.555 11.86602 N ? A ? 20 N 1
   ATOM 446 CA B SER A 20 ? 1.90302 31.90828 5.30334 0.555 12.70985 C ? A ? 20 CA 1
   ATOM 447 C B SER A 20 ? 3.23985 31.71619 6.00670 0.555 13.76846 C ? A ? 20 C 1
   ATOM 448 O B SER A 20 ? 3.58659 30.58723 6.33199 0.555 18.08465 O ? A ? 20 O 1
   ATOM 449 CB B SER A 20 ? 2.05192 31.42884 3.84036 0.555 13.80980 C ? A ? 20 CB 1
   ATOM 450 OG B SER A 20 ? 3.08306 32.15457 3.15757 0.555 14.71290 O ? A ? 20 OG 1
   ATOM 451 N C SER A 20 ? 1.49207 33.30273 5.51528 0.000 12.69648 N ? A ? 20 N 1
   ATOM 452 CA C SER A 20 ? 2.00793 31.95622 5.29808 0.000 12.71765 C ? A ? 20 CA 1
   ATOM 453 C C SER A 20 ? 3.45160 31.79095 5.74831 0.000 14.97239 C ? A ? 20 C 1
   ATOM 454 O C SER A 20 ? 3.98611 30.68068 5.67079 0.000 15.95490 O ? A ? 20 O 1
   ATOM 455 CB C SER A 20 ? 1.89961 31.57209 3.82011 0.000 14.02667 C ? A ? 20 CB 1
   ATOM 456 OG C SER A 20 ? 2.90667 32.20690 3.05690 0.000 13.97646 O ? A ? 20 OG 1
   ATOM 457 N A LEU A 21 ? 4.44226 33.33806 5.78296 0.366 12.84025 N ? A ? 21 N 1
   ATOM 458 CA A LEU A 21 ? 5.76193 33.20135 6.39398 0.366 15.39225 C ? A ? 21 CA 1
   ATOM 459 C A LEU A 21 ? 5.72545 33.26346 7.91654 0.366 17.30515 C ? A ? 21 C 1
   ATOM 460 O A LEU A 21 ? 6.78598 33.15956 8.54992 0.366 18.29838 O ? A ? 21 O 1
   ATOM 461 CB A LEU A 21 ? 6.70659 34.25543 5.81285 0.366 14.32170 C ? A ? 21 CB 1
   ATOM 462 CG A LEU A 21 ? 6.99885 33.97781 4.31585 0.366 16.43525 C ? A ? 21 CG 1
   ATOM 463 CD1 A LEU A 21 ? 7.97140 34.97909 3.74070 0.366 18.75869 C ? A ? 21 CD1 1
   ATOM 464 CD2 A LEU A 21 ? 7.47292 32.54752 3.98490 0.366 18.90474 C ? A ? 21 CD2 1
   ATOM 465 N B LEU A 21 ? 4.02099 32.77981 6.19264 0.446 14.31382 N ? A ? 21 N 1
   ATOM 466 CA B LEU A 21 ? 5.32702 32.66314 6.85732 0.446 13.88765 C ? A ? 21 CA 1
   ATOM 467 C B LEU A 21 ? 5.20382 32.81720 8.36515 0.446 18.47471 C ? A ? 21 C 1
   ATOM 468 O B LEU A 21 ? 6.22398 32.83043 9.07975 0.446 18.42650 O ? A ? 21 O 1
   ATOM 469 CB B LEU A 21 ? 6.31722 33.69004 6.26868 0.446 15.64978 C ? A ? 21 CB 1
   ATOM 470 CG B LEU A 21 ? 6.64471 33.46329 4.78246 0.446 15.81425 C ? A ? 21 CG 1
   ATOM 471 CD1 B LEU A 21 ? 7.68204 34.45736 4.28801 0.446 17.53591 C ? A ? 21 CD1 1
   ATOM 472 CD2 B LEU A 21 ? 7.12734 32.06514 4.57128 0.446 18.13882 C ? A ? 21 CD2 1
   ATOM 473 N C LEU A 21 ? 4.10564 32.86285 6.18608 0.189 14.41834 N ? A ? 21 N 1
   ATOM 474 CA C LEU A 21 ? 5.42529 32.75716 6.80648 0.189 14.10633 C ? A ? 21 CA 1
   ATOM 475 C C LEU A 21 ? 5.36355 32.94493 8.31242 0.189 18.10273 C ? A ? 21 C 1
   ATOM 476 O C LEU A 21 ? 6.40747 32.91454 8.98098 0.189 18.37254 O ? A ? 21 O 1
   ATOM 477 CB C LEU A 21 ? 6.39372 33.77560 6.18809 0.189 15.67910 C ? A ? 21 CB 1
   ATOM 478 CG C LEU A 21 ? 6.90680 33.44619 4.78391 0.189 16.53890 C ? A ? 21 CG 1
   ATOM 479 CD1 C LEU A 21 ? 7.49050 34.69346 4.15420 0.189 17.29906 C ? A ? 21 CD1 1
   ATOM 480 CD2 C LEU A 21 ? 7.95775 32.33759 4.83167 0.189 17.87009 C ? A ? 21 CD2 1
   ATOM 481 N A ILE A 22 ? 4.53509 33.32910 8.52086 0.400 15.02703 N ? A ? 22 N 1
   ATOM 482 CA A ILE A 22 ? 4.43994 33.41060 9.98315 0.400 18.71484 C ? A ? 22 CA 1
   ATOM 483 C A ILE A 22 ? 5.01292 32.16009 10.64501 0.400 18.82559 C ? A ? 22 C 1
   ATOM 484 O A ILE A 22 ? 5.89683 32.25401 11.50150 0.400 16.91790 O ? A ? 22 O 1
   ATOM 485 CB A ILE A 22 ? 2.99586 33.67948 10.40915 0.400 15.96907 C ? A ? 22 CB 1
   ATOM 486 CG1 A ILE A 22 ? 2.61643 35.06534 9.89601 0.400 13.74642 C ? A ? 22 CG1 1
   ATOM 487 CG2 A ILE A 22 ? 2.85759 33.62487 11.95461 0.400 17.18440 C ? A ? 22 CG2 1
   ATOM 488 CD1 A ILE A 22 ? 1.15743 35.36842 10.02902 0.400 16.41789 C ? A ? 22 CD1 1
   ATOM 489 N B ILE A 22 ? 3.97253 32.88480 8.87059 0.407 15.60630 N ? A ? 22 N 1
   ATOM 490 CA B ILE A 22 ? 3.75445 33.01354 10.30867 0.407 15.37073 C ? A ? 22 CA 1
   ATOM 491 C B ILE A 22 ? 4.22897 31.76356 11.03608 0.407 18.31567 C ? A ? 22 C 1
   ATOM 492 O B ILE A 22 ? 4.98584 31.84688 12.02363 0.407 18.50776 O ? A ? 22 O 1
   ATOM 493 CB B ILE A 22 ? 2.28270 33.30707 10.60980 0.407 18.26654 C ? A ? 22 CB 1
   ATOM 494 CG1 B ILE A 22 ? 1.88189 34.67223 10.06280 0.407 14.51245 C ? A ? 22 CG1 1
   ATOM 495 CG2 B ILE A 22 ? 2.02659 33.19922 12.15198 0.407 17.84261 C ? A ? 22 CG2 1
   ATOM 496 CD1 B ILE A 22 ? 0.45813 35.02986 10.38260 0.407 18.21211 C ? A ? 22 CD1 1
   ATOM 497 N C ILE A 22 ? 4.16314 33.10793 8.86703 0.193 16.21699 N ? A ? 22 N 1
   ATOM 498 CA C ILE A 22 ? 4.03205 33.31368 10.30591 0.193 16.79667 C ? A ? 22 CA 1
   ATOM 499 C C ILE A 22 ? 4.53503 32.09508 11.07182 0.193 18.79098 C ? A ? 22 C 1
   ATOM 500 O C ILE A 22 ? 5.18155 32.22670 12.12180 0.193 16.96110 O ? A ? 22 O 1
   ATOM 501 CB C ILE A 22 ? 2.57633 33.66400 10.64495 0.193 17.53875 C ? A ? 22 CB 1
   ATOM 502 CG1 C ILE A 22 ? 2.24167 35.03744 10.05906 0.193 15.70411 C ? A ? 22 CG1 1
   ATOM 503 CG2 C ILE A 22 ? 2.34614 33.60824 12.15697 0.193 18.07376 C ? A ? 22 CG2 1
   ATOM 504 CD1 C ILE A 22 ? 0.81514 35.47616 10.28697 0.193 17.95370 C ? A ? 22 CD1 1
   ATOM 505 N A LYS A 23 ? 4.51160 30.97285 10.28302 0.326 16.05036 N ? A ? 23 N 1
   ATOM 506 CA A LYS A 23 ? 4.88081 29.74032 10.99326 0.326 16.97933 C ? A ? 23 CA 1
   ATOM 507 C A LYS A 23 ? 4.67271 28.55632 10.06124 0.326 17.58249 C ? A ? 23 C 1
   ATOM 508 O A LYS A 23 ? 4.15735 28.71667 8.95645 0.326 13.90327 O ? A ? 23 O 1
   ATOM 509 CB A LYS A 23 ? 4.05960 29.56258 12.27664 0.326 18.29793 C ? A ? 23 CB 1
   ATOM 510 CG A LYS A 23 ? 2.55238 29.42329 12.07189 0.326 19.79660 C ? A ? 23 CG 1
   ATOM 511 CD A LYS A 23 ? 1.86376 28.61775 13.19511 0.326 20.33787 C ? A ? 23 CD 1
   ATOM 512 CE A LYS A 23 ? 0.37637 28.39930 12.90312 0.326 20.16733 C ? A ? 23 CE 1
   ATOM 513 NZ A LYS A 23 ? -0.24241 29.70790 12.43846 0.326 20.79757 N ? A ? 23 NZ 1
   ATOM 514 N B LYS A 23 ? 3.82561 30.58282 10.55292 0.564 17.67648 N ? A ? 23 N 1
   ATOM 515 CA B LYS A 23 ? 4.21295 29.34067 11.23112 0.564 16.53490 C ? A ? 23 CA 1
   ATOM 516 C B LYS A 23 ? 4.08665 28.16497 10.26695 0.564 17.13394 C ? A ? 23 C 1
   ATOM 517 O B LYS A 23 ? 3.52227 28.30184 9.18180 0.564 14.11207 O ? A ? 23 O 1
   ATOM 518 CB B LYS A 23 ? 3.33192 29.10613 12.45432 0.564 17.22949 C ? A ? 23 CB 1
   ATOM 519 CG B LYS A 23 ? 1.83820 29.28967 12.14667 0.564 21.76082 C ? A ? 23 CG 1
   ATOM 520 CD B LYS A 23 ? 0.95230 28.84713 13.31369 0.564 19.66164 C ? A ? 23 CD 1
   ATOM 521 CE B LYS A 23 ? -0.55063 29.12719 13.00815 0.564 22.36288 C ? A ? 23 CE 1
   ATOM 522 NZ B LYS A 23 ? -0.71606 30.61590 13.06520 0.564 22.46616 N ? A ? 23 NZ 1
   ATOM 523 N C LYS A 23 ? 4.28983 30.89581 10.53867 0.110 17.57706 N ? A ? 23 N 1
   ATOM 524 CA C LYS A 23 ? 4.75353 29.64768 11.13952 0.110 17.25643 C ? A ? 23 CA 1
   ATOM 525 C C LYS A 23 ? 4.70678 28.55816 10.07881 0.110 17.53855 C ? A ? 23 C 1
   ATOM 526 O C LYS A 23 ? 3.94478 28.65913 9.12113 0.110 15.04143 O ? A ? 23 O 1
   ATOM 527 CB C LYS A 23 ? 3.89394 29.24256 12.34372 0.110 18.19957 C ? A ? 23 CB 1
   ATOM 528 CG C LYS A 23 ? 2.41377 29.06841 12.01189 0.110 19.47645 C ? A ? 23 CG 1
   ATOM 529 CD C LYS A 23 ? 1.61085 28.55934 13.20635 0.110 19.76553 C ? A ? 23 CD 1
   ATOM 530 CE C LYS A 23 ? 0.11922 28.52023 12.89269 0.110 20.12802 C ? A ? 23 CE 1
   ATOM 531 NZ C LYS A 23 ? -0.36786 29.87788 12.48587 0.110 20.42122 N ? A ? 23 NZ 1
   ATOM 532 N A GLY A 24 ? 5.03250 27.35865 10.54286 0.289 17.66179 N ? A ? 24 N 1
   ATOM 533 CA A GLY A 24 ? 4.71449 26.08982 9.90153 0.289 17.49905 C ? A ? 24 CA 1
   ATOM 534 C A GLY A 24 ? 5.21576 26.00596 8.47175 0.289 17.92486 C ? A ? 24 C 1
   ATOM 535 O A GLY A 24 ? 6.23964 26.58232 8.10788 0.289 16.97281 O ? A ? 24 O 1
   ATOM 536 N B GLY A 24 ? 4.60698 26.99771 10.68332 0.434 15.25540 N ? A ? 24 N 1
   ATOM 537 CA B GLY A 24 ? 4.50941 25.81208 9.84473 0.434 16.33158 C ? A ? 24 CA 1
   ATOM 538 C B GLY A 24 ? 5.18285 26.02365 8.48396 0.434 17.94833 C ? A ? 24 C 1
   ATOM 539 O B GLY A 24 ? 6.23925 26.62085 8.36742 0.434 17.44965 O ? A ? 24 O 1
   ATOM 540 N C GLY A 24 ? 5.51033 27.51113 10.26771 0.277 18.42360 N ? A ? 24 N 1
   ATOM 541 CA C GLY A 24 ? 5.54911 26.36638 9.36704 0.277 16.18940 C ? A ? 24 CA 1
   ATOM 542 C C GLY A 24 ? 5.93688 26.64398 7.92850 0.277 17.22681 C ? A ? 24 C 1
   ATOM 543 O C GLY A 24 ? 7.03500 27.11058 7.60899 0.277 14.09367 O ? A ? 24 O 1
   ATOM 544 N A ASN A 25 ? 4.47319 25.26644 7.63985 0.417 17.53552 N ? A ? 25 N 1
   ATOM 545 CA A ASN A 25 ? 4.77520 25.17244 6.21800 0.417 16.38837 C ? A ? 25 CA 1
   ATOM 546 C A ASN A 25 ? 4.61916 26.55897 5.59845 0.417 16.45474 C ? A ? 25 C 1
   ATOM 547 O A ASN A 25 ? 3.61104 27.23375 5.82848 0.417 11.80033 O ? A ? 25 O 1
   ATOM 548 CB A ASN A 25 ? 3.84106 24.11543 5.56985 0.417 10.14328 C ? A ? 25 CB 1
   ATOM 549 CG A ASN A 25 ? 3.93087 24.05607 4.04423 0.417 16.64190 C ? A ? 25 CG 1
   ATOM 550 OD1 A ASN A 25 ? 3.50154 24.98534 3.35178 0.417 13.91501 O ? A ? 25 OD1 1
   ATOM 551 ND2 A ASN A 25 ? 4.46462 22.95618 3.52071 0.417 12.11490 N ? A ? 25 ND2 1
   ATOM 552 N B ASN A 25 ? 4.52656 25.55963 7.42149 0.583 17.24068 N ? A ? 25 N 1
   ATOM 553 CA B ASN A 25 ? 5.08072 25.54204 6.07109 0.583 15.48028 C ? A ? 25 CA 1
   ATOM 554 C B ASN A 25 ? 5.08636 26.95288 5.42092 0.583 15.89261 C ? A ? 25 C 1
   ATOM 555 O B ASN A 25 ? 4.21451 27.76592 5.67781 0.583 15.81396 O ? A ? 25 O 1
   ATOM 556 CB B ASN A 25 ? 4.24293 24.47957 5.30044 0.583 12.75119 C ? A ? 25 CB 1
   ATOM 557 CG B ASN A 25 ? 4.46732 24.48356 3.78424 0.583 17.15573 C ? A ? 25 CG 1
   ATOM 558 OD1 B ASN A 25 ? 4.10771 25.45241 3.08490 0.583 17.03527 O ? A ? 25 OD1 1
   ATOM 559 ND2 B ASN A 25 ? 5.01365 23.37949 3.27751 0.583 14.04534 N ? A ? 25 ND2 1
   ATOM 560 N A PHE A 26 ? 5.65282 26.98982 4.86070 0.437 16.37285 N ? A ? 26 N 1
   ATOM 561 CA A PHE A 26 ? 5.77023 28.34803 4.37060 0.437 15.46777 C ? A ? 26 CA 1
   ATOM 562 C A PHE A 26 ? 4.76058 28.70510 3.28338 0.437 15.04655 C ? A ? 26 C 1
   ATOM 563 O A PHE A 26 ? 4.59224 29.88815 2.98804 0.437 14.25907 O ? A ? 26 O 1
   ATOM 564 CB A PHE A 26 ? 7.17592 28.57138 3.82579 0.437 20.60152 C ? A ? 26 CB 1
   ATOM 565 CG A PHE A 26 ? 7.67627 27.45066 2.96476 0.437 20.30890 C ? A ? 26 CG 1
   ATOM 566 CD1 A PHE A 26 ? 7.02963 27.10383 1.76766 0.437 17.74093 C ? A ? 26 CD1 1
   ATOM 567 CD2 A PHE A 26 ? 8.82850 26.76368 3.31944 0.437 22.56213 C ? A ? 26 CD2 1
   ATOM 568 CE1 A PHE A 26 ? 7.50810 26.07102 0.97122 0.437 17.70557 C ? A ? 26 CE1 1
   ATOM 569 CE2 A PHE A 26 ? 9.32404 25.74302 2.52519 0.437 24.29532 C ? A ? 26 CE2 1
   ATOM 570 CZ A PHE A 26 ? 8.66494 25.40036 1.33178 0.437 23.80381 C ? A ? 26 CZ 1
   ATOM 571 N B PHE A 26 ? 6.10202 27.24674 4.58988 0.552 15.26982 N ? A ? 26 N 1
   ATOM 572 CA B PHE A 26 ? 6.19833 28.59553 4.01362 0.552 16.71881 C ? A ? 26 CA 1
   ATOM 573 C B PHE A 26 ? 5.09281 28.95358 3.00807 0.552 15.21575 C ? A ? 26 C 1
   ATOM 574 O B PHE A 26 ? 4.99435 30.13470 2.64862 0.552 14.60104 O ? A ? 26 O 1
   ATOM 575 CB B PHE A 26 ? 7.54288 28.81667 3.30469 0.552 17.26229 C ? A ? 26 CB 1
   ATOM 576 CG B PHE A 26 ? 8.03314 27.61469 2.60149 0.552 22.76000 C ? A ? 26 CG 1
   ATOM 577 CD1 B PHE A 26 ? 7.54088 27.28714 1.33322 0.552 18.47381 C ? A ? 26 CD1 1
   ATOM 578 CD2 B PHE A 26 ? 8.97151 26.78215 3.20299 0.552 22.96558 C ? A ? 26 CD2 1
   ATOM 579 CE1 B PHE A 26 ? 7.98096 26.17050 0.67428 0.552 19.36166 C ? A ? 26 CE1 1
   ATOM 580 CE2 B PHE A 26 ? 9.42968 25.65313 2.55731 0.552 24.09636 C ? A ? 26 CE2 1
   ATOM 581 CZ B PHE A 26 ? 8.94114 25.34769 1.26352 0.552 23.78020 C ? A ? 26 CZ 1
   ATOM 582 N C PHE A 26 ? 6.06274 27.44959 4.54590 0.011 16.12108 N ? A ? 26 N 1
   ATOM 583 CA C PHE A 26 ? 6.19884 28.74351 3.88672 0.011 17.14970 C ? A ? 26 CA 1
   ATOM 584 C C PHE A 26 ? 5.03734 29.03895 2.93714 0.011 15.41924 C ? A ? 26 C 1
   ATOM 585 O C PHE A 26 ? 4.82433 30.19170 2.56477 0.011 14.84793 O ? A ? 26 O 1
   ATOM 586 CB C PHE A 26 ? 7.52363 28.82880 3.11797 0.011 17.80927 C ? A ? 26 CB 1
   ATOM 587 CG C PHE A 26 ? 8.25118 27.51720 2.99903 0.011 21.16338 C ? A ? 26 CG 1
   ATOM 588 CD1 C PHE A 26 ? 7.75564 26.49820 2.19855 0.011 20.37934 C ? A ? 26 CD1 1
   ATOM 589 CD2 C PHE A 26 ? 9.44781 27.31368 3.66799 0.011 22.71281 C ? A ? 26 CD2 1
   ATOM 590 CE1 C PHE A 26 ? 8.43098 25.29893 2.08465 0.011 22.54788 C ? A ? 26 CE1 1
   ATOM 591 CE2 C PHE A 26 ? 10.12620 26.11482 3.55748 0.011 24.97739 C ? A ? 26 CE2 1
   ATOM 592 CZ C PHE A 26 ? 9.61877 25.10704 2.76645 0.011 23.89665 C ? A ? 26 CZ 1
   ATOM 593 N A HIS A 27 ? 4.16340 27.71654 2.62234 0.384 17.91249 N ? A ? 27 N 1
   ATOM 594 CA A HIS A 27 ? 3.12093 28.01816 1.64771 0.384 16.70663 C ? A ? 27 CA 1
   ATOM 595 C A HIS A 27 ? 1.84791 27.45534 2.20011 0.384 18.06313 C ? A ? 27 C 1
   ATOM 596 O A HIS A 27 ? 1.09155 26.73615 1.51222 0.384 15.47205 O ? A ? 27 O 1
   ATOM 597 CB A HIS A 27 ? 3.45079 27.45369 0.26764 0.384 14.53054 C ? A ? 27 CB 1
   ATOM 598 CG A HIS A 27 ? 4.54928 28.18159 -0.43448 0.384 16.70073 C ? A ? 27 CG 1
   ATOM 599 ND1 A HIS A 27 ? 5.39657 27.55051 -1.32892 0.384 17.67430 N ? A ? 27 ND1 1
   ATOM 600 CD2 A HIS A 27 ? 4.94076 29.48126 -0.39394 0.384 14.30056 C ? A ? 27 CD2 1
   ATOM 601 CE1 A HIS A 27 ? 6.25561 28.43705 -1.80403 0.384 18.50836 C ? A ? 27 CE1 1
   ATOM 602 NE2 A HIS A 27 ? 6.01480 29.61253 -1.23949 0.384 17.54363 N ? A ? 27 NE2 1
   ATOM 603 N B HIS A 27 ? 4.29856 27.97719 2.55216 0.482 18.03411 N ? A ? 27 N 1
   ATOM 604 CA B HIS A 27 ? 3.15332 28.16242 1.64664 0.482 16.88134 C ? A ? 27 CA 1
   ATOM 605 C B HIS A 27 ? 1.90876 27.50666 2.18898 0.482 18.02422 C ? A ? 27 C 1
   ATOM 606 O B HIS A 27 ? 1.18112 26.78977 1.46541 0.482 15.61414 O ? A ? 27 O 1
   ATOM 607 CB B HIS A 27 ? 3.45764 27.60531 0.26087 0.482 14.49603 C ? A ? 27 CB 1
   ATOM 608 CG B HIS A 27 ? 4.57357 28.29718 -0.43547 0.482 16.60490 C ? A ? 27 CG 1
   ATOM 609 ND1 B HIS A 27 ? 5.42704 27.62461 -1.29426 0.482 17.88402 N ? A ? 27 ND1 1
   ATOM 610 CD2 B HIS A 27 ? 4.97229 29.59584 -0.43586 0.482 14.33995 C ? A ? 27 CD2 1
   ATOM 611 CE1 B HIS A 27 ? 6.29969 28.48865 -1.78349 0.482 18.56961 C ? A ? 27 CE1 1
   ATOM 612 NE2 B HIS A 27 ? 6.06406 29.68891 -1.26342 0.482 17.57647 N ? A ? 27 NE2 1
   ATOM 613 N C HIS A 27 ? 4.28909 28.00422 2.55138 0.134 17.76647 N ? A ? 27 N 1
   ATOM 614 CA C HIS A 27 ? 3.15264 28.14122 1.63517 0.134 16.76674 C ? A ? 27 CA 1
   ATOM 615 C C HIS A 27 ? 1.91105 27.46765 2.20951 0.134 17.92852 C ? A ? 27 C 1
   ATOM 616 O C HIS A 27 ? 1.18544 26.73108 1.52773 0.134 15.27722 O ? A ? 27 O 1
   ATOM 617 CB C HIS A 27 ? 3.51376 27.58742 0.25567 0.134 14.51871 C ? A ? 27 CB 1
   ATOM 618 CG C HIS A 27 ? 4.61381 28.33774 -0.43149 0.134 16.59978 C ? A ? 27 CG 1
   ATOM 619 ND1 C HIS A 27 ? 5.51088 27.72249 -1.28109 0.134 17.85560 N ? A ? 27 ND1 1
   ATOM 620 CD2 C HIS A 27 ? 4.95453 29.65016 -0.41112 0.134 14.34879 C ? A ? 27 CD2 1
   ATOM 621 CE1 C HIS A 27 ? 6.35895 28.62296 -1.74618 0.134 18.52971 C ? A ? 27 CE1 1
   ATOM 622 NE2 C HIS A 27 ? 6.04938 29.80052 -1.22893 0.134 17.30029 N ? A ? 27 NE2 1
   ATOM 623 N . ALA A 28 ? 1.65651 27.74687 3.49409 1.000 14.28078 N ? A ? 28 N 1
   ATOM 624 CA . ALA A 28 ? 0.52636 27.26621 4.23911 1.000 13.83600 C ? A ? 28 CA 1
   ATOM 625 C . ALA A 28 ? 0.01176 28.40313 5.09214 1.000 18.25490 C ? A ? 28 C 1
   ATOM 626 O . ALA A 28 ? 0.69855 28.83433 5.99460 1.000 18.11488 O ? A ? 28 O 1
   ATOM 627 CB . ALA A 28 ? 0.84311 26.06052 5.13574 1.000 13.80567 C ? A ? 28 CB 1
   ATOM 628 N A VAL A 29 ? -1.05639 29.04064 4.67349 0.433 13.49324 N ? A ? 29 N 1
   ATOM 629 CA A VAL A 29 ? -1.72642 29.95489 5.57371 0.433 12.44802 C ? A ? 29 CA 1
   ATOM 630 C A VAL A 29 ? -2.70049 29.07706 6.35567 0.433 13.49341 C ? A ? 29 C 1
   ATOM 631 O A VAL A 29 ? -3.63958 28.51842 5.79016 0.433 15.06831 O ? A ? 29 O 1
   ATOM 632 CB A VAL A 29 ? -2.41548 31.09072 4.78898 0.433 12.76087 C ? A ? 29 CB 1
   ATOM 633 CG1 A VAL A 29 ? -3.34446 31.88608 5.66053 0.433 11.77683 C ? A ? 29 CG1 1
   ATOM 634 CG2 A VAL A 29 ? -1.33349 32.00519 4.20200 0.433 11.87725 C ? A ? 29 CG2 1
   ATOM 635 N B VAL A 29 ? -1.28424 28.71900 4.92249 0.465 14.96355 N ? A ? 29 N 1
   ATOM 636 CA B VAL A 29 ? -2.05018 29.60138 5.80140 0.465 11.53853 C ? A ? 29 CA 1
   ATOM 637 C B VAL A 29 ? -3.09276 28.75420 6.54236 0.465 16.27674 C ? A ? 29 C 1
   ATOM 638 O B VAL A 29 ? -3.98395 28.18464 5.91228 0.465 14.78131 O ? A ? 29 O 1
   ATOM 639 CB B VAL A 29 ? -2.72635 30.74677 4.98950 0.465 13.88545 C ? A ? 29 CB 1
   ATOM 640 CG1 B VAL A 29 ? -3.87735 31.38078 5.76088 0.465 12.86249 C ? A ? 29 CG1 1
   ATOM 641 CG2 B VAL A 29 ? -1.67392 31.80241 4.52809 0.465 13.19682 C ? A ? 29 CG2 1
   ATOM 642 N C VAL A 29 ? -1.14904 28.94583 4.74747 0.102 14.01760 N ? A ? 29 N 1
   ATOM 643 CA C VAL A 29 ? -1.85919 29.86100 5.62742 0.102 12.80279 C ? A ? 29 CA 1
   ATOM 644 C C VAL A 29 ? -2.82800 29.00467 6.43661 0.102 14.41380 C ? A ? 29 C 1
   ATOM 645 O C VAL A 29 ? -3.79594 28.46825 5.89177 0.102 14.93204 O ? A ? 29 O 1
   ATOM 646 CB C VAL A 29 ? -2.58719 30.96840 4.84249 0.102 13.33073 C ? A ? 29 CB 1
   ATOM 647 CG1 C VAL A 29 ? -3.66393 31.64041 5.70042 0.102 13.49197 C ? A ? 29 CG1 1
   ATOM 648 CG2 C VAL A 29 ? -1.59310 32.01223 4.35194 0.102 12.87639 C ? A ? 29 CG2 1
   ATOM 649 N A TYR A 30 ? -2.45307 28.90575 7.67084 0.364 15.25334 N ? A ? 30 N 1
   ATOM 650 CA A TYR A 30 ? -3.32412 28.10637 8.52086 0.364 16.86846 C ? A ? 30 CA 1
   ATOM 651 C A TYR A 30 ? -4.59171 28.87136 8.87707 0.364 16.49839 C ? A ? 30 C 1
   ATOM 652 O A TYR A 30 ? -4.77696 30.01319 8.46297 0.364 15.45425 O ? A ? 30 O 1
   ATOM 653 CB A TYR A 30 ? -2.55287 27.65208 9.76263 0.364 15.63099 C ? A ? 30 CB 1
   ATOM 654 CG A TYR A 30 ? -1.33281 26.85488 9.36658 0.364 13.41160 C ? A ? 30 CG 1
   ATOM 655 CD1 A TYR A 30 ? -1.46064 25.56178 8.86933 0.364 15.93266 C ? A ? 30 CD1 1
   ATOM 656 CD2 A TYR A 30 ? -0.06063 27.42377 9.38560 0.364 15.45572 C ? A ? 30 CD2 1
   ATOM 657 CE1 A TYR A 30 ? -0.34050 24.83023 8.47686 0.364 13.25152 C ? A ? 30 CE1 1
   ATOM 658 CE2 A TYR A 30 ? 1.07605 26.68367 8.98164 0.364 12.34427 C ? A ? 30 CE2 1
   ATOM 659 CZ A TYR A 30 ? 0.91313 25.39832 8.52893 0.364 17.21391 C ? A ? 30 CZ 1
   ATOM 660 OH A TYR A 30 ? 1.98212 24.64586 8.10216 0.364 14.94634 O ? A ? 30 OH 1
   ATOM 661 N B TYR A 30 ? -2.99436 28.66798 7.88605 0.401 13.94329 N ? A ? 30 N 1
   ATOM 662 CA B TYR A 30 ? -3.89340 27.83230 8.68607 0.401 14.71421 C ? A ? 30 CA 1
   ATOM 663 C B TYR A 30 ? -5.11239 28.64259 9.08366 0.401 14.88631 C ? A ? 30 C 1
   ATOM 664 O B TYR A 30 ? -5.18828 29.83756 8.79411 0.401 17.07340 O ? A ? 30 O 1
   ATOM 665 CB B TYR A 30 ? -3.16216 27.27476 9.91525 0.401 17.45856 C ? A ? 30 CB 1
   ATOM 666 CG B TYR A 30 ? -1.92236 26.49857 9.50909 0.401 13.24932 C ? A ? 30 CG 1
   ATOM 667 CD1 B TYR A 30 ? -2.02662 25.20110 8.99636 0.401 12.87575 C ? A ? 30 CD1 1
   ATOM 668 CD2 B TYR A 30 ? -0.65676 27.03575 9.65841 0.401 13.54353 C ? A ? 30 CD2 1
   ATOM 669 CE1 B TYR A 30 ? -0.88922 24.49155 8.61848 0.401 16.17198 C ? A ? 30 CE1 1
   ATOM 670 CE2 B TYR A 30 ? 0.47680 26.34333 9.27707 0.401 14.69776 C ? A ? 30 CE2 1
   ATOM 671 CZ B TYR A 30 ? 0.34684 25.05955 8.76668 0.401 14.39377 C ? A ? 30 CZ 1
   ATOM 672 OH B TYR A 30 ? 1.48168 24.37120 8.38522 0.401 16.32698 O ? A ? 30 OH 1
   ATOM 673 N C TYR A 30 ? -2.55266 28.84513 7.73512 0.235 15.16609 N ? A ? 30 N 1
   ATOM 674 CA C TYR A 30 ? -3.36196 28.00043 8.59768 0.235 16.84382 C ? A ? 30 CA 1
   ATOM 675 C C TYR A 30 ? -4.67639 28.70458 8.95609 0.235 16.21421 C ? A ? 30 C 1
   ATOM 676 O C TYR A 30 ? -4.92076 29.84168 8.55006 0.235 16.32684 O ? A ? 30 O 1
   ATOM 677 CB C TYR A 30 ? -2.52071 27.57687 9.80784 0.235 15.65574 C ? A ? 30 CB 1
   ATOM 678 CG C TYR A 30 ? -1.22647 26.87239 9.38599 0.235 13.47509 C ? A ? 30 CG 1
   ATOM 679 CD1 C TYR A 30 ? -1.24868 25.57351 8.88302 0.235 16.06233 C ? A ? 30 CD1 1
   ATOM 680 CD2 C TYR A 30 ? 0.00569 27.52830 9.41779 0.235 15.48659 C ? A ? 30 CD2 1
   ATOM 681 CE1 C TYR A 30 ? -0.07264 24.92229 8.48001 0.235 13.34856 C ? A ? 30 CE1 1
   ATOM 682 CE2 C TYR A 30 ? 1.20055 26.86992 9.01294 0.235 12.68787 C ? A ? 30 CE2 1
   ATOM 683 CZ C TYR A 30 ? 1.15062 25.58261 8.53506 0.235 16.29680 C ? A ? 30 CZ 1
   ATOM 684 OH C TYR A 30 ? 2.30757 24.92786 8.11367 0.235 15.06633 O ? A ? 30 OH 1
   ATOM 685 N A ARG A 31 ? -5.49466 28.21025 9.61448 0.263 15.35024 N ? A ? 31 N 1
   ATOM 686 CA A ARG A 31 ? -6.77970 28.80528 9.98864 0.263 18.20173 C ? A ? 31 CA 1
   ATOM 687 C A ARG A 31 ? -6.57974 30.17913 10.60883 0.263 16.60244 C ? A ? 31 C 1
   ATOM 688 O A ARG A 31 ? -7.08751 31.19188 10.12416 0.263 12.50111 O ? A ? 31 O 1
   ATOM 689 CB A ARG A 31 ? -7.51918 27.92822 11.00368 0.263 19.51459 C ? A ? 31 CB 1
   ATOM 690 CG A ARG A 31 ? -8.32015 26.77182 10.54169 0.263 21.53860 C ? A ? 31 CG 1
   ATOM 691 CD A ARG A 31 ? -9.29496 26.38828 11.68169 0.263 26.02842 C ? A ? 31 CD 1
   ATOM 692 NE A ARG A 31 ? -10.18816 25.31212 11.28114 0.263 30.30867 N ? A ? 31 NE 1
   ATOM 693 CZ A ARG A 31 ? -11.23910 25.47024 10.48711 0.263 29.52938 C ? A ? 31 CZ 1
   ATOM 694 NH1 A ARG A 31 ? -11.61083 26.66598 10.06576 0.263 20.68835 N ? A ? 31 NH1 1
   ATOM 695 NH2 A ARG A 31 ? -11.91838 24.39792 10.09428 0.263 31.93337 N ? A ? 31 NH2 1
   ATOM 696 N B ARG A 31 ? -6.12159 27.96297 9.64385 0.404 17.00724 N ? A ? 31 N 1
   ATOM 697 CA B ARG A 31 ? -7.39883 28.63613 9.87706 0.404 18.34396 C ? A ? 31 CA 1
   ATOM 698 C B ARG A 31 ? -7.20280 29.96176 10.60145 0.404 17.30894 C ? A ? 31 C 1
   ATOM 699 O B ARG A 31 ? -7.91665 30.93389 10.32191 0.404 15.17323 O ? A ? 31 O 1
   ATOM 700 CB B ARG A 31 ? -8.36457 27.76221 10.67613 0.404 15.82522 C ? A ? 31 CB 1
   ATOM 701 CG B ARG A 31 ? -9.20739 26.76874 9.84967 0.404 28.61873 C ? A ? 31 CG 1
   ATOM 702 CD B ARG A 31 ? -10.15222 25.93250 10.74063 0.404 23.92528 C ? A ? 31 CD 1
   ATOM 703 NE B ARG A 31 ? -10.93621 24.86141 10.10497 0.404 28.24472 N ? A ? 31 NE 1
   ATOM 704 CZ B ARG A 31 ? -10.59493 23.57547 10.09981 0.404 29.98629 C ? A ? 31 CZ 1
   ATOM 705 NH1 B ARG A 31 ? -9.36515 23.17860 10.42247 0.404 39.58497 N ? A ? 31 NH1 1
   ATOM 706 NH2 B ARG A 31 ? -11.50777 22.65568 9.78228 0.404 25.08258 N ? A ? 31 NH2 1
   ATOM 707 N C ARG A 31 ? -5.55357 28.00631 9.68792 0.332 15.68966 N ? A ? 31 N 1
   ATOM 708 CA C ARG A 31 ? -6.95403 28.43001 9.83295 0.332 18.08244 C ? A ? 31 CA 1
   ATOM 709 C C ARG A 31 ? -7.07805 29.74356 10.59346 0.332 17.09427 C ? A ? 31 C 1
   ATOM 710 O C ARG A 31 ? -7.85336 30.63474 10.20989 0.332 16.55740 O ? A ? 31 O 1
   ATOM 711 CB C ARG A 31 ? -7.75800 27.35387 10.56238 0.332 18.26016 C ? A ? 31 CB 1
   ATOM 712 CG C ARG A 31 ? -9.12878 27.77659 11.04450 0.332 20.56553 C ? A ? 31 CG 1
   ATOM 713 CD C ARG A 31 ? -9.75534 26.59354 11.82749 0.332 24.54260 C ? A ? 31 CD 1
   ATOM 714 NE C ARG A 31 ? -8.95480 25.37166 11.71260 0.332 30.79063 N ? A ? 31 NE 1
   ATOM 715 CZ C ARG A 31 ? -9.18977 24.36598 10.87147 0.332 33.81093 C ? A ? 31 CZ 1
   ATOM 716 NH1 C ARG A 31 ? -10.28582 24.33310 10.11573 0.332 29.69076 N ? A ? 31 NH1 1
   ATOM 717 NH2 C ARG A 31 ? -8.31156 23.35767 10.79932 0.332 31.72937 N ? A ? 31 NH2 1
   ATOM 718 N A ASP A 32 ? -5.81283 30.22298 11.69224 0.219 17.77769 N ? A ? 32 N 1
   ATOM 719 CA A ASP A 32 ? -5.65918 31.47084 12.41584 0.219 19.06916 C ? A ? 32 CA 1
   ATOM 720 C A ASP A 32 ? -5.03446 32.53790 11.53198 0.219 16.19005 C ? A ? 32 C 1
   ATOM 721 O A ASP A 32 ? -5.34219 33.73040 11.66640 0.219 17.66905 O ? A ? 32 O 1
   ATOM 722 CB A ASP A 32 ? -4.81907 31.23665 13.67593 0.219 17.65586 C ? A ? 32 CB 1
   ATOM 723 CG A ASP A 32 ? -3.39728 30.74426 13.37489 0.219 20.30160 C ? A ? 32 CG 1
   ATOM 724 OD1 A ASP A 32 ? -3.16750 29.97728 12.40849 0.219 18.86134 O ? A ? 32 OD1 1
   ATOM 725 OD2 A ASP A 32 ? -2.49442 31.11438 14.13996 0.219 22.00746 O ? A ? 32 OD2 1
   ATOM 726 N B ASP A 32 ? -6.23871 30.02628 11.52310 0.363 18.57744 N ? A ? 32 N 1
   ATOM 727 CA B ASP A 32 ? -6.05712 31.25428 12.28455 0.363 16.46968 C ? A ? 32 CA 1
   ATOM 728 C B ASP A 32 ? -5.27249 32.31476 11.50401 0.363 15.93260 C ? A ? 32 C 1
   ATOM 729 O B ASP A 32 ? -5.55599 33.51325 11.64468 0.363 17.85963 O ? A ? 32 O 1
   ATOM 730 CB B ASP A 32 ? -5.39279 30.96273 13.64958 0.363 16.97863 C ? A ? 32 CB 1
   ATOM 731 CG B ASP A 32 ? -3.96548 30.39863 13.56134 0.363 20.97039 C ? A ? 32 CG 1
   ATOM 732 OD1 B ASP A 32 ? -3.44033 30.03212 12.47727 0.363 20.11789 O ? A ? 32 OD1 1
   ATOM 733 OD2 B ASP A 32 ? -3.34864 30.30518 14.64268 0.363 25.43961 O ? A ? 32 OD2 1
   ATOM 734 N C ASP A 32 ? -6.38372 29.84698 11.71791 0.418 19.19514 N ? A ? 32 N 1
   ATOM 735 CA C ASP A 32 ? -6.32284 31.11629 12.43256 0.418 14.89000 C ? A ? 32 CA 1
   ATOM 736 C C ASP A 32 ? -5.59796 32.18285 11.61506 0.418 16.61189 C ? A ? 32 C 1
   ATOM 737 O C ASP A 32 ? -5.95779 33.36896 11.69340 0.418 17.63355 O ? A ? 32 O 1
   ATOM 738 CB C ASP A 32 ? -5.62530 30.93498 13.79270 0.418 17.43708 C ? A ? 32 CB 1
   ATOM 739 CG C ASP A 32 ? -4.22711 30.33825 13.68313 0.418 20.04011 C ? A ? 32 CG 1
   ATOM 740 OD1 C ASP A 32 ? -3.97654 29.51711 12.78400 0.418 21.32350 O ? A ? 32 OD1 1
   ATOM 741 OD2 C ASP A 32 ? -3.35030 30.67896 14.50705 0.418 25.91798 O ? A ? 32 OD2 1
   ATOM 742 N A ASP A 33 ? -4.20065 32.11504 10.59215 0.381 17.05252 N ? A ? 33 N 1
   ATOM 743 CA A ASP A 33 ? -3.50953 33.03004 9.72014 0.381 15.39057 C ? A ? 33 CA 1
   ATOM 744 C A ASP A 33 ? -4.44012 33.60358 8.67110 0.381 13.78434 C ? A ? 33 C 1
   ATOM 745 O A ASP A 33 ? -4.25386 34.75264 8.27310 0.381 14.09757 O ? A ? 33 O 1
   ATOM 746 CB A ASP A 33 ? -2.36871 32.29040 9.04183 0.381 14.00787 C ? A ? 33 CB 1
   ATOM 747 CG A ASP A 33 ? -1.50990 31.53975 10.05484 0.381 20.05992 C ? A ? 33 CG 1
   ATOM 748 OD1 A ASP A 33 ? -1.62740 31.91699 11.26650 0.381 18.25143 O ? A ? 33 OD1 1
   ATOM 749 OD2 A ASP A 33 ? -0.76213 30.60669 9.66334 0.381 16.52778 O ? A ? 33 OD2 1
   ATOM 750 N B ASP A 33 ? -4.31655 31.90589 10.67040 0.514 18.09833 N ? A ? 33 N 1
   ATOM 751 CA B ASP A 33 ? -3.69397 32.85850 9.77266 0.514 15.47642 C ? A ? 33 CA 1
   ATOM 752 C B ASP A 33 ? -4.72993 33.42455 8.79614 0.514 13.45854 C ? A ? 33 C 1
   ATOM 753 O B ASP A 33 ? -4.75656 34.62936 8.54779 0.514 14.80294 O ? A ? 33 O 1
   ATOM 754 CB B ASP A 33 ? -2.55502 32.20250 8.98756 0.514 13.45856 C ? A ? 33 CB 1
   ATOM 755 CG B ASP A 33 ? -1.45867 31.60196 9.90008 0.514 20.14500 C ? A ? 33 CG 1
   ATOM 756 OD1 B ASP A 33 ? -0.90807 32.29813 10.82552 0.514 16.45025 O ? A ? 33 OD1 1
   ATOM 757 OD2 B ASP A 33 ? -1.18908 30.40463 9.68037 0.514 16.92959 O ? A ? 33 OD2 1
   ATOM 758 N C ASP A 33 ? -4.58786 31.77125 10.83970 0.105 17.95621 N ? A ? 33 N 1
   ATOM 759 CA C ASP A 33 ? -3.92044 32.67834 9.91046 0.105 15.90318 C ? A ? 33 CA 1
   ATOM 760 C C ASP A 33 ? -4.91728 33.27960 8.92726 0.105 14.60588 C ? A ? 33 C 1
   ATOM 761 O C ASP A 33 ? -4.91244 34.49042 8.68560 0.105 14.77478 O ? A ? 33 O 1
   ATOM 762 CB C ASP A 33 ? -2.81311 31.94902 9.14076 0.105 14.91924 C ? A ? 33 CB 1
   ATOM 763 CG C ASP A 33 ? -1.63430 31.56693 10.01164 0.105 19.80011 C ? A ? 33 CG 1
   ATOM 764 OD1 C ASP A 33 ? -1.27915 32.34703 10.92241 0.105 18.05426 O ? A ? 33 OD1 1
   ATOM 765 OD2 C ASP A 33 ? -1.05553 30.48685 9.76745 0.105 16.61848 O ? A ? 33 OD2 1
   ATOM 766 N A LEU A 34 ? -5.40553 32.80389 8.20932 0.309 15.38027 N ? A ? 34 N 1
   ATOM 767 CA A LEU A 34 ? -6.37689 33.31087 7.23585 0.309 13.65564 C ? A ? 34 CA 1
   ATOM 768 C A LEU A 34 ? -7.41775 34.19983 7.91298 0.309 14.48494 C ? A ? 34 C 1
   ATOM 769 O A LEU A 34 ? -7.95324 35.12043 7.27782 0.309 14.65493 O ? A ? 34 O 1
   ATOM 770 CB A LEU A 34 ? -7.06253 32.14199 6.50244 0.309 13.82521 C ? A ? 34 CB 1
   ATOM 771 CG A LEU A 34 ? -7.97495 32.39467 5.28146 0.309 14.31562 C ? A ? 34 CG 1
   ATOM 772 CD1 A LEU A 34 ? -7.09444 32.66038 4.06785 0.309 11.69207 C ? A ? 34 CD1 1
   ATOM 773 CD2 A LEU A 34 ? -8.89360 31.18925 5.02497 0.309 13.86483 C ? A ? 34 CD2 1
   ATOM 774 N B LEU A 34 ? -5.60558 32.57594 8.25189 0.472 14.53326 N ? A ? 34 N 1
   ATOM 775 CA B LEU A 34 ? -6.55710 33.12929 7.27356 0.472 14.06116 C ? A ? 34 CA 1
   ATOM 776 C B LEU A 34 ? -7.46309 34.18998 7.90959 0.472 14.46958 C ? A ? 34 C 1
   ATOM 777 O B LEU A 34 ? -7.78051 35.22270 7.27833 0.472 14.55734 O ? A ? 34 O 1
   ATOM 778 CB B LEU A 34 ? -7.42265 32.02442 6.65814 0.472 14.12456 C ? A ? 34 CB 1
   ATOM 779 CG B LEU A 34 ? -8.45623 32.57180 5.65570 0.472 13.21096 C ? A ? 34 CG 1
   ATOM 780 CD1 B LEU A 34 ? -7.71585 33.05808 4.42536 0.472 13.34596 C ? A ? 34 CD1 1
   ATOM 781 CD2 B LEU A 34 ? -9.45956 31.46455 5.23686 0.472 14.21972 C ? A ? 34 CD2 1
   ATOM 782 N C LEU A 34 ? -5.77853 32.44419 8.33796 0.220 14.30963 N ? A ? 34 N 1
   ATOM 783 CA C LEU A 34 ? -6.73946 32.98334 7.37437 0.220 14.53433 C ? A ? 34 CA 1
   ATOM 784 C C LEU A 34 ? -7.70158 33.97002 8.03388 0.220 14.07256 C ? A ? 34 C 1
   ATOM 785 O C LEU A 34 ? -8.06783 34.99049 7.43173 0.220 15.38198 O ? A ? 34 O 1
   ATOM 786 CB C LEU A 34 ? -7.53214 31.86100 6.70500 0.220 14.26427 C ? A ? 34 CB 1
   ATOM 787 CG C LEU A 34 ? -8.50411 32.39013 5.63851 0.220 13.76880 C ? A ? 34 CG 1
   ATOM 788 CD1 C LEU A 34 ? -7.73864 32.95090 4.45290 0.220 13.27649 C ? A ? 34 CD1 1
   ATOM 789 CD2 C LEU A 34 ? -9.44752 31.28564 5.17228 0.220 14.29849 C ? A ? 34 CD2 1
   ATOM 790 N A LYS A 35 ? -7.71893 33.93242 9.18318 0.412 15.88243 N ? A ? 35 N 1
   ATOM 791 CA A LYS A 35 ? -8.51945 34.87009 9.97253 0.412 17.12692 C ? A ? 35 CA 1
   ATOM 792 C A LYS A 35 ? -7.81100 36.20863 10.10417 0.412 15.35506 C ? A ? 35 C 1
   ATOM 793 O A LYS A 35 ? -8.40487 37.26241 9.84705 0.412 16.66582 O ? A ? 35 O 1
   ATOM 794 CB A LYS A 35 ? -8.83485 34.29045 11.35051 0.412 16.66174 C ? A ? 35 CB 1
   ATOM 795 CG A LYS A 35 ? -9.70188 35.28872 12.16126 0.412 16.98222 C ? A ? 35 CG 1
   ATOM 796 CD A LYS A 35 ? -9.97723 34.80991 13.60315 0.412 23.58339 C ? A ? 35 CD 1
   ATOM 797 CE A LYS A 35 ? -11.15553 35.55350 14.22050 0.412 24.53283 C ? A ? 35 CE 1
   ATOM 798 NZ A LYS A 35 ? -10.82188 36.87068 14.87441 0.412 24.12921 N ? A ? 35 NZ 1
   ATOM 799 N B LYS A 35 ? -7.90570 33.93065 9.14000 0.339 15.83872 N ? A ? 35 N 1
   ATOM 800 CA B LYS A 35 ? -8.73564 34.88388 9.87904 0.339 17.18487 C ? A ? 35 CA 1
   ATOM 801 C B LYS A 35 ? -8.02812 36.22669 10.02442 0.339 15.82400 C ? A ? 35 C 1
   ATOM 802 O B LYS A 35 ? -8.61589 37.27678 9.74406 0.339 16.58188 O ? A ? 35 O 1
   ATOM 803 CB B LYS A 35 ? -9.11522 34.29013 11.24225 0.339 17.39190 C ? A ? 35 CB 1
   ATOM 804 CG B LYS A 35 ? -10.27316 35.03215 11.94321 0.339 18.30678 C ? A ? 35 CG 1
   ATOM 805 CD B LYS A 35 ? -10.52444 34.46870 13.33794 0.339 25.49041 C ? A ? 35 CD 1
   ATOM 806 CE B LYS A 35 ? -11.88841 34.88956 13.88140 0.339 25.18164 C ? A ? 35 CE 1
   ATOM 807 NZ B LYS A 35 ? -12.03172 36.35380 13.97897 0.339 29.06777 N ? A ? 35 NZ 1
   ATOM 808 N C LYS A 35 ? -8.12960 33.67865 9.26294 0.250 15.79003 N ? A ? 35 N 1
   ATOM 809 CA C LYS A 35 ? -9.04374 34.58758 9.95060 0.250 17.06766 C ? A ? 35 CA 1
   ATOM 810 C C LYS A 35 ? -8.42063 35.96857 10.12963 0.250 16.38530 C ? A ? 35 C 1
   ATOM 811 O C LYS A 35 ? -9.11046 36.98326 9.99433 0.250 16.42478 O ? A ? 35 O 1
   ATOM 812 CB C LYS A 35 ? -9.46603 33.99919 11.29703 0.250 16.72909 C ? A ? 35 CB 1
   ATOM 813 CG C LYS A 35 ? -10.48622 34.86992 12.02540 0.250 18.49685 C ? A ? 35 CG 1
   ATOM 814 CD C LYS A 35 ? -10.84768 34.28439 13.37758 0.250 25.70580 C ? A ? 35 CD 1
   ATOM 815 CE C LYS A 35 ? -11.91177 35.12755 14.06970 0.250 25.32685 C ? A ? 35 CE 1
   ATOM 816 NZ C LYS A 35 ? -13.22081 35.06947 13.36406 0.250 28.70352 N ? A ? 35 NZ 1
   ATOM 817 N A LYS A 36 ? -6.53441 36.19131 10.48941 0.361 14.53444 N ? A ? 36 N 1
   ATOM 818 CA A LYS A 36 ? -5.78190 37.44141 10.51039 0.361 16.31512 C ? A ? 36 CA 1
   ATOM 819 C A LYS A 36 ? -5.69982 38.03710 9.09988 0.361 14.90579 C ? A ? 36 C 1
   ATOM 820 O A LYS A 36 ? -5.63375 39.25804 8.93404 0.361 14.87676 O ? A ? 36 O 1
   ATOM 821 CB A LYS A 36 ? -4.39503 37.17583 11.10485 0.361 17.02111 C ? A ? 36 CB 1
   ATOM 822 CG A LYS A 36 ? -3.51933 38.39159 11.20023 0.361 21.84210 C ? A ? 36 CG 1
   ATOM 823 CD A LYS A 36 ? -2.06775 37.99645 11.44856 0.361 22.91883 C ? A ? 36 CD 1
   ATOM 824 CE A LYS A 36 ? -1.95839 37.14235 12.71502 0.361 30.50825 C ? A ? 36 CE 1
   ATOM 825 NZ A LYS A 36 ? -0.57566 36.98551 13.19863 0.361 19.41072 N ? A ? 36 NZ 1
   ATOM 826 N B LYS A 36 ? -6.74977 36.21571 10.41243 0.229 14.91919 N ? A ? 36 N 1
   ATOM 827 CA B LYS A 36 ? -6.00640 37.47441 10.48590 0.229 16.57270 C ? A ? 36 CA 1
   ATOM 828 C B LYS A 36 ? -5.85724 38.10310 9.09969 0.229 15.12841 C ? A ? 36 C 1
   ATOM 829 O B LYS A 36 ? -5.92863 39.32949 8.95137 0.229 15.33978 O ? A ? 36 O 1
   ATOM 830 CB B LYS A 36 ? -4.63267 37.24242 11.12233 0.229 17.14574 C ? A ? 36 CB 1
   ATOM 831 CG B LYS A 36 ? -3.70789 38.44570 11.00795 0.229 20.99471 C ? A ? 36 CG 1
   ATOM 832 CD B LYS A 36 ? -3.81292 39.37977 12.20143 0.229 19.75335 C ? A ? 36 CD 1
   ATOM 833 CE B LYS A 36 ? -3.16911 40.74286 11.92388 0.229 22.37330 C ? A ? 36 CE 1
   ATOM 834 NZ B LYS A 36 ? -2.09984 40.75949 10.85176 0.229 23.09114 N ? A ? 36 NZ 1
   ATOM 835 N C LYS A 36 ? -7.12032 36.03399 10.40713 0.200 15.19960 N ? A ? 36 N 1
   ATOM 836 CA C LYS A 36 ? -6.44511 37.32483 10.57724 0.200 17.06125 C ? A ? 36 CA 1
   ATOM 837 C C LYS A 36 ? -6.41738 38.05229 9.22945 0.200 15.18849 C ? A ? 36 C 1
   ATOM 838 O C LYS A 36 ? -6.51867 39.27486 9.14653 0.200 15.98999 O ? A ? 36 O 1
   ATOM 839 CB C LYS A 36 ? -5.01793 37.13592 11.11957 0.200 17.42083 C ? A ? 36 CB 1
   ATOM 840 CG C LYS A 36 ? -4.29258 38.43253 11.47210 0.200 18.42080 C ? A ? 36 CG 1
   ATOM 841 CD C LYS A 36 ? -4.87600 39.11761 12.69366 0.200 21.47101 C ? A ? 36 CD 1
   ATOM 842 CE C LYS A 36 ? -4.08678 40.36745 13.04738 0.200 22.00606 C ? A ? 36 CE 1
   ATOM 843 NZ C LYS A 36 ? -4.48903 40.88967 14.36938 0.200 18.77125 N ? A ? 36 NZ 1
   ATOM 844 N D LYS A 36 ? -7.02212 36.12150 10.37765 0.209 15.19623 N ? A ? 36 N 1
   ATOM 845 CA D LYS A 36 ? -6.22381 37.33855 10.48221 0.209 16.92674 C ? A ? 36 CA 1
   ATOM 846 C D LYS A 36 ? -6.25111 38.07020 9.12913 0.209 15.11185 C ? A ? 36 C 1
   ATOM 847 O D LYS A 36 ? -6.14705 39.29954 9.03791 0.209 15.51198 O ? A ? 36 O 1
   ATOM 848 CB D LYS A 36 ? -4.78569 36.99177 10.90902 0.209 17.41114 C ? A ? 36 CB 1
   ATOM 849 CG D LYS A 36 ? -3.76074 38.05495 10.60344 0.209 19.77852 C ? A ? 36 CG 1
   ATOM 850 CD D LYS A 36 ? -2.38205 37.69160 11.13599 0.209 20.44808 C ? A ? 36 CD 1
   ATOM 851 CE D LYS A 36 ? -1.47131 38.93045 11.17412 0.209 18.96150 C ? A ? 36 CE 1
   ATOM 852 NZ D LYS A 36 ? -0.08245 38.65379 11.62936 0.209 22.13804 N ? A ? 36 NZ 1
   ATOM 853 N A LEU A 37 ? -5.74369 37.17883 8.07592 0.283 15.33631 N ? A ? 37 N 1
   ATOM 854 CA A LEU A 37 ? -5.80731 37.64360 6.69429 0.283 14.68164 C ? A ? 37 CA 1
   ATOM 855 C A LEU A 37 ? -7.14681 38.30925 6.38572 0.283 13.21359 C ? A ? 37 C 1
   ATOM 856 O A LEU A 37 ? -7.19755 39.43815 5.87973 0.283 14.52174 O ? A ? 37 O 1
   ATOM 857 CB A LEU A 37 ? -5.53428 36.44396 5.74897 0.283 12.27513 C ? A ? 37 CB 1
   ATOM 858 CG A LEU A 37 ? -5.48754 36.51949 4.21008 0.283 15.26206 C ? A ? 37 CG 1
   ATOM 859 CD1 A LEU A 37 ? -4.89674 37.83181 3.80259 0.283 17.78421 C ? A ? 37 CD1 1
   ATOM 860 CD2 A LEU A 37 ? -4.69871 35.31335 3.58745 0.283 8.11732 C ? A ? 37 CD2 1
   ATOM 861 N B LEU A 37 ? -5.65029 37.27646 8.06908 0.717 15.79274 N ? A ? 37 N 1
   ATOM 862 CA B LEU A 37 ? -5.52899 37.82188 6.72228 0.717 14.98000 C ? A ? 37 CA 1
   ATOM 863 C B LEU A 37 ? -6.79638 38.55559 6.30584 0.717 13.79335 C ? A ? 37 C 1
   ATOM 864 O B LEU A 37 ? -6.73674 39.68228 5.76226 0.717 14.17176 O ? A ? 37 O 1
   ATOM 865 CB B LEU A 37 ? -5.17725 36.67143 5.71773 0.717 13.12552 C ? A ? 37 CB 1
   ATOM 866 CG B LEU A 37 ? -4.91125 37.05076 4.26848 0.717 13.60470 C ? A ? 37 CG 1
   ATOM 867 CD1 B LEU A 37 ? -4.05057 36.00775 3.48342 0.717 11.68101 C ? A ? 37 CD1 1
   ATOM 868 CD2 B LEU A 37 ? -6.25074 37.25619 3.49440 0.717 11.82303 C ? A ? 37 CD2 1
   ATOM 869 N A LEU A 38 ? -8.24433 37.62208 6.66217 0.328 12.49734 N ? A ? 38 N 1
   ATOM 870 CA A LEU A 38 ? -9.55060 38.17996 6.32767 0.328 12.61775 C ? A ? 38 CA 1
   ATOM 871 C A LEU A 38 ? -9.78402 39.50255 7.04694 0.328 15.68924 C ? A ? 38 C 1
   ATOM 872 O A LEU A 38 ? -10.14075 40.50568 6.42754 0.328 16.59278 O ? A ? 38 O 1
   ATOM 873 CB A LEU A 38 ? -10.62043 37.16103 6.67264 0.328 12.92712 C ? A ? 38 CB 1
   ATOM 874 CG A LEU A 38 ? -10.62059 36.14883 5.51534 0.328 14.05764 C ? A ? 38 CG 1
   ATOM 875 CD1 A LEU A 38 ? -11.29497 34.87505 5.93439 0.328 14.69785 C ? A ? 38 CD1 1
   ATOM 876 CD2 A LEU A 38 ? -11.29959 36.77464 4.23435 0.328 15.26439 C ? A ? 38 CD2 1
   ATOM 877 N B LEU A 38 ? -7.94542 37.92397 6.50225 0.456 13.23397 N ? A ? 38 N 1
   ATOM 878 CA B LEU A 38 ? -9.18331 38.56245 6.09652 0.456 13.53909 C ? A ? 38 CA 1
   ATOM 879 C B LEU A 38 ? -9.44463 39.76942 6.95758 0.456 15.12512 C ? A ? 38 C 1
   ATOM 880 O B LEU A 38 ? -10.09371 40.70789 6.51061 0.456 16.69612 O ? A ? 38 O 1
   ATOM 881 CB B LEU A 38 ? -10.34872 37.59676 6.21804 0.456 12.47042 C ? A ? 38 CB 1
   ATOM 882 CG B LEU A 38 ? -10.22811 36.34776 5.30319 0.456 13.41393 C ? A ? 38 CG 1
   ATOM 883 CD1 B LEU A 38 ? -11.03876 35.17683 5.90222 0.456 14.72998 C ? A ? 38 CD1 1
   ATOM 884 CD2 B LEU A 38 ? -10.70247 36.69125 3.82269 0.456 13.81524 C ? A ? 38 CD2 1
   ATOM 885 N C LEU A 38 ? -7.76786 37.96574 6.53252 0.216 13.37937 N ? A ? 38 N 1
   ATOM 886 CA C LEU A 38 ? -9.03224 38.55031 6.11994 0.216 13.74946 C ? A ? 38 CA 1
   ATOM 887 C C LEU A 38 ? -9.24214 39.84527 6.87332 0.216 15.31709 C ? A ? 38 C 1
   ATOM 888 O C LEU A 38 ? -9.78257 40.79790 6.33378 0.216 15.95190 O ? A ? 38 O 1
   ATOM 889 CB C LEU A 38 ? -10.19153 37.58418 6.37710 0.216 12.86915 C ? A ? 38 CB 1
   ATOM 890 CG C LEU A 38 ? -10.14029 36.31655 5.49916 0.216 13.74700 C ? A ? 38 CG 1
   ATOM 891 CD1 C LEU A 38 ? -11.32655 35.37379 5.78734 0.216 14.43601 C ? A ? 38 CD1 1
   ATOM 892 CD2 C LEU A 38 ? -10.08673 36.73037 4.02498 0.216 15.36974 C ? A ? 38 CD2 1
   ATOM 893 N A GLU A 39 ? -9.54829 39.52871 8.35026 0.484 14.14365 N ? A ? 39 N 1
   ATOM 894 CA A GLU A 39 ? -9.86430 40.74607 9.09824 0.484 13.55297 C ? A ? 39 CA 1
   ATOM 895 C A GLU A 39 ? -9.00395 41.91023 8.67360 0.484 17.38357 C ? A ? 39 C 1
   ATOM 896 O A GLU A 39 ? -9.43114 43.06136 8.77603 0.484 18.01499 O ? A ? 39 O 1
   ATOM 897 CB A GLU A 39 ? -9.66830 40.51923 10.58595 0.484 19.49020 C ? A ? 39 CB 1
   ATOM 898 CG A GLU A 39 ? -10.67496 39.58612 11.21796 0.484 22.79390 C ? A ? 39 CG 1
   ATOM 899 CD A GLU A 39 ? -10.28656 39.20810 12.65361 0.484 29.35750 C ? A ? 39 CD 1
   ATOM 900 OE1 A GLU A 39 ? -9.08352 38.97482 12.91845 0.484 27.91938 O ? A ? 39 OE1 1
   ATOM 901 OE2 A GLU A 39 ? -11.19685 39.15089 13.51246 0.484 38.81922 O ? A ? 39 OE2 1
   ATOM 902 N B GLU A 39 ? -8.97565 39.74408 8.20493 0.516 13.74649 N ? A ? 39 N 1
   ATOM 903 CA B GLU A 39 ? -9.24157 40.89204 9.06653 0.516 17.48580 C ? A ? 39 CA 1
   ATOM 904 C B GLU A 39 ? -8.39639 42.08437 8.67388 0.516 17.46729 C ? A ? 39 C 1
   ATOM 905 O B GLU A 39 ? -8.81412 43.22935 8.86036 0.516 16.25230 O ? A ? 39 O 1
   ATOM 906 CB B GLU A 39 ? -8.94850 40.54404 10.53010 0.516 16.38535 C ? A ? 39 CB 1
   ATOM 907 CG B GLU A 39 ? -9.98292 39.63564 11.15391 0.516 23.99981 C ? A ? 39 CG 1
   ATOM 908 CD B GLU A 39 ? -9.52327 39.03256 12.47876 0.516 27.34969 C ? A ? 39 CD 1
   ATOM 909 OE1 B GLU A 39 ? -8.31965 39.14903 12.82926 0.516 25.81718 O ? A ? 39 OE1 1
   ATOM 910 OE2 B GLU A 39 ? -10.37721 38.41472 13.15214 0.516 26.70596 O ? A ? 39 OE2 1
   ATOM 911 N A THR A 40 ? -7.77067 41.64125 8.25870 0.404 15.73153 N ? A ? 40 N 1
   ATOM 912 CA A THR A 40 ? -6.83673 42.72114 7.96549 0.404 15.42983 C ? A ? 40 CA 1
   ATOM 913 C A THR A 40 ? -6.91013 43.20147 6.51439 0.404 16.12868 C ? A ? 40 C 1
   ATOM 914 O A THR A 40 ? -6.89618 44.41218 6.27231 0.404 16.64317 O ? A ? 40 O 1
   ATOM 915 CB A THR A 40 ? -5.40680 42.28309 8.29441 0.404 16.47458 C ? A ? 40 CB 1
   ATOM 916 OG1 A THR A 40 ? -5.35657 41.70948 9.62091 0.404 18.57744 O ? A ? 40 OG1 1
   ATOM 917 CG2 A THR A 40 ? -4.46899 43.45165 8.22964 0.404 18.27084 C ? A ? 40 CG2 1
   ATOM 918 N B THR A 40 ? -7.18779 41.83786 8.19379 0.503 16.20406 N ? A ? 40 N 1
   ATOM 919 CA B THR A 40 ? -6.26543 42.89485 7.83519 0.503 15.08319 C ? A ? 40 CA 1
   ATOM 920 C B THR A 40 ? -6.44437 43.37008 6.39508 0.503 17.16419 C ? A ? 40 C 1
   ATOM 921 O B THR A 40 ? -6.22381 44.56316 6.12901 0.503 17.61325 O ? A ? 40 O 1
   ATOM 922 CB B THR A 40 ? -4.82826 42.41144 8.00197 0.503 15.96016 C ? A ? 40 CB 1
   ATOM 923 OG1 B THR A 40 ? -4.67540 41.80684 9.28533 0.503 21.18760 O ? A ? 40 OG1 1
   ATOM 924 CG2 B THR A 40 ? -3.80189 43.55150 7.79043 0.503 16.45531 C ? A ? 40 CG2 1
   ATOM 925 N C THR A 40 ? -7.85701 42.17519 8.09713 0.092 16.53168 N ? A ? 40 N 1
   ATOM 926 CA C THR A 40 ? -6.71295 43.05049 7.90219 0.092 16.24870 C ? A ? 40 CA 1
   ATOM 927 C C THR A 40 ? -6.54644 43.43104 6.42889 0.092 17.16045 C ? A ? 40 C 1
   ATOM 928 O C THR A 40 ? -6.17397 44.56683 6.12191 0.092 17.45666 O ? A ? 40 O 1
   ATOM 929 CB C THR A 40 ? -5.40726 42.39746 8.40056 0.092 16.78425 C ? A ? 40 CB 1
   ATOM 930 OG1 C THR A 40 ? -5.60209 41.84963 9.71446 0.092 18.54143 O ? A ? 40 OG1 1
   ATOM 931 CG2 C THR A 40 ? -4.28520 43.41766 8.44788 0.092 18.05816 C ? A ? 40 CG2 1
   ATOM 932 N A GLU A 41 ? -6.94513 42.27893 5.53833 0.398 17.87997 N ? A ? 41 N 1
   ATOM 933 CA A GLU A 41 ? -6.71596 42.65183 4.14299 0.398 15.99963 C ? A ? 41 CA 1
   ATOM 934 C A GLU A 41 ? -7.99238 42.73693 3.34177 0.398 17.19370 C ? A ? 41 C 1
   ATOM 935 O A GLU A 41 ? -7.93410 43.15304 2.18963 0.398 16.86348 O ? A ? 41 O 1
   ATOM 936 CB A GLU A 41 ? -5.78697 41.66039 3.42617 0.398 17.90431 C ? A ? 41 CB 1
   ATOM 937 CG A GLU A 41 ? -4.41543 41.45672 4.03811 0.398 16.03514 C ? A ? 41 CG 1
   ATOM 938 CD A GLU A 41 ? -3.38223 42.52644 3.64387 0.398 21.47234 C ? A ? 41 CD 1
   ATOM 939 OE1 A GLU A 41 ? -3.60401 43.32672 2.71597 0.398 19.79427 O ? A ? 41 OE1 1
   ATOM 940 OE2 A GLU A 41 ? -2.30121 42.53738 4.25742 0.398 19.65441 O ? A ? 41 OE2 1
   ATOM 941 N B GLU A 41 ? -6.84132 42.46002 5.47198 0.468 18.43182 N ? A ? 41 N 1
   ATOM 942 CA B GLU A 41 ? -6.71651 42.70584 4.03365 0.468 15.95701 C ? A ? 41 CA 1
   ATOM 943 C B GLU A 41 ? -8.03227 42.79788 3.28596 0.468 17.24131 C ? A ? 41 C 1
   ATOM 944 O B GLU A 41 ? -8.02807 43.34329 2.18622 0.468 17.28990 O ? A ? 41 O 1
   ATOM 945 CB B GLU A 41 ? -5.90565 41.60371 3.32831 0.468 17.87448 C ? A ? 41 CB 1
   ATOM 946 CG B GLU A 41 ? -4.60585 41.20974 3.99473 0.468 15.28194 C ? A ? 41 CG 1
   ATOM 947 CD B GLU A 41 ? -3.62159 42.34665 4.07502 0.468 20.93632 C ? A ? 41 CD 1
   ATOM 948 OE1 B GLU A 41 ? -3.75320 43.32217 3.30424 0.468 21.66088 O ? A ? 41 OE1 1
   ATOM 949 OE2 B GLU A 41 ? -2.69684 42.24067 4.90344 0.468 22.13164 O ? A ? 41 OE2 1
   ATOM 950 N C GLU A 41 ? -6.82164 42.48401 5.52403 0.134 18.18901 N ? A ? 41 N 1
   ATOM 951 CA C GLU A 41 ? -6.58830 42.68666 4.09617 0.134 16.01752 C ? A ? 41 CA 1
   ATOM 952 C C GLU A 41 ? -7.85006 42.90421 3.28234 0.134 17.18750 C ? A ? 41 C 1
   ATOM 953 O C GLU A 41 ? -7.79930 43.62845 2.28933 0.134 16.88693 O ? A ? 41 O 1
   ATOM 954 CB C GLU A 41 ? -5.84243 41.49119 3.48894 0.134 17.79467 C ? A ? 41 CB 1
   ATOM 955 CG C GLU A 41 ? -4.52895 41.14524 4.16050 0.134 15.43867 C ? A ? 41 CG 1
   ATOM 956 CD C GLU A 41 ? -3.51379 42.27122 4.10821 0.134 20.75643 C ? A ? 41 CD 1
   ATOM 957 OE1 C GLU A 41 ? -3.59025 43.11763 3.18779 0.134 20.74405 O ? A ? 41 OE1 1
   ATOM 958 OE2 C GLU A 41 ? -2.63180 42.30005 4.99180 0.134 21.69359 O ? A ? 41 OE2 1
   ATOM 959 N A SER A 42 ? -9.13524 42.38500 3.92514 0.329 16.18554 N ? A ? 42 N 1
   ATOM 960 CA A SER A 42 ? -10.37223 42.26040 3.18025 0.329 17.25249 C ? A ? 42 CA 1
   ATOM 961 C A SER A 42 ? -11.43379 43.20645 3.71724 0.329 18.03913 C ? A ? 42 C 1
   ATOM 962 O A SER A 42 ? -11.53518 43.39763 4.93351 0.329 18.18530 O ? A ? 42 O 1
   ATOM 963 CB A SER A 42 ? -10.88796 40.82880 3.25447 0.329 16.10601 C ? A ? 42 CB 1
   ATOM 964 OG A SER A 42 ? -10.02941 39.99729 2.48450 0.329 15.00787 O ? A ? 42 OG 1
   ATOM 965 N B SER A 42 ? -9.14636 42.30124 3.83317 0.471 16.12662 N ? A ? 42 N 1
   ATOM 966 CA B SER A 42 ? -10.35299 42.24805 3.00717 0.471 17.36196 C ? A ? 42 CA 1
   ATOM 967 C B SER A 42 ? -11.45162 43.15122 3.55725 0.471 17.89488 C ? A ? 42 C 1
   ATOM 968 O B SER A 42 ? -11.51529 43.40271 4.76572 0.471 18.28227 O ? A ? 42 O 1
   ATOM 969 CB B SER A 42 ? -10.89189 40.81466 2.88165 0.471 18.04104 C ? A ? 42 CB 1
   ATOM 970 OG B SER A 42 ? -11.53409 40.32488 4.03372 0.471 15.91625 O ? A ? 42 OG 1
   ATOM 971 N C SER A 42 ? -8.97254 42.30041 3.66821 0.200 16.16672 N ? A ? 42 N 1
   ATOM 972 CA C SER A 42 ? -10.19822 42.38409 2.88660 0.200 17.15337 C ? A ? 42 CA 1
   ATOM 973 C C SER A 42 ? -11.18517 43.34838 3.52566 0.200 18.26477 C ? A ? 42 C 1
   ATOM 974 O C SER A 42 ? -11.08958 43.65486 4.71811 0.200 18.69913 O ? A ? 42 O 1
   ATOM 975 CB C SER A 42 ? -10.84349 41.00044 2.75765 0.200 17.96698 C ? A ? 42 CB 1
   ATOM 976 OG C SER A 42 ? -11.34439 40.53043 3.98941 0.200 15.86667 O ? A ? 42 OG 1
   ATOM 977 N A PRO A 43 ? -12.23784 43.79866 2.84607 0.414 17.78001 N ? A ? 43 N 1
   ATOM 978 CA A PRO A 43 ? -13.29440 44.70452 3.32191 0.414 19.07809 C ? A ? 43 CA 1
   ATOM 979 C A PRO A 43 ? -14.43785 43.92843 3.97406 0.414 21.26165 C ? A ? 43 C 1
   ATOM 980 O A PRO A 43 ? -14.49068 42.68570 3.95000 0.414 19.25840 O ? A ? 43 O 1
   ATOM 981 CB A PRO A 43 ? -13.74225 45.43127 2.04716 0.414 19.51412 C ? A ? 43 CB 1
   ATOM 982 CG A PRO A 43 ? -13.38428 44.50913 0.90596 0.414 17.65241 C ? A ? 43 CG 1
   ATOM 983 CD A PRO A 43 ? -12.09682 43.80603 1.37306 0.414 15.29109 C ? A ? 43 CD 1
   ATOM 984 N B PRO A 43 ? -12.33043 43.64159 2.69423 0.523 17.24028 N ? A ? 43 N 1
   ATOM 985 CA B PRO A 43 ? -13.39674 44.53344 3.15717 0.523 19.04737 C ? A ? 43 CA 1
   ATOM 986 C B PRO A 43 ? -14.48460 43.76743 3.89255 0.523 21.42669 C ? A ? 43 C 1
   ATOM 987 O B PRO A 43 ? -14.66125 42.54872 3.75090 0.523 19.00953 O ? A ? 43 O 1
   ATOM 988 CB B PRO A 43 ? -13.93758 45.12979 1.85216 0.523 19.80618 C ? A ? 43 CB 1
   ATOM 989 CG B PRO A 43 ? -13.82225 44.02579 0.91585 0.523 16.23804 C ? A ? 43 CG 1
   ATOM 990 CD B PRO A 43 ? -12.42846 43.41624 1.24192 0.523 15.09606 C ? A ? 43 CD 1
   ATOM 991 N C PRO A 43 ? -12.14503 43.84867 2.75552 0.063 17.76909 N ? A ? 43 N 1
   ATOM 992 CA C PRO A 43 ? -13.17526 44.73531 3.30682 0.063 19.12023 C ? A ? 43 CA 1
   ATOM 993 C C PRO A 43 ? -14.20819 43.94808 4.11118 0.063 20.39751 C ? A ? 43 C 1
   ATOM 994 O C PRO A 43 ? -14.13015 42.72624 4.25156 0.063 19.03792 O ? A ? 43 O 1
   ATOM 995 CB C PRO A 43 ? -13.79461 45.36506 2.05548 0.063 19.56862 C ? A ? 43 CB 1
   ATOM 996 CG C PRO A 43 ? -13.57957 44.35083 0.98264 0.063 17.87083 C ? A ? 43 CG 1
   ATOM 997 CD C PRO A 43 ? -12.23411 43.74712 1.28635 0.063 16.19169 C ? A ? 43 CD 1
   ATOM 998 N A GLN A 44 ? -15.37804 44.68809 4.58132 0.481 18.75757 N ? A ? 44 N 1
   ATOM 999 CA A GLN A 44 ? -16.45871 44.06346 5.33757 0.481 20.93242 C ? A ? 44 CA 1
   ATOM 1000 C A GLN A 44 ? -17.25753 43.09334 4.49730 0.481 19.65254 C ? A ? 44 C 1
   ATOM 1001 O A GLN A 44 ? -17.70084 42.05690 5.00086 0.481 19.59492 O ? A ? 44 O 1
   ATOM 1002 CB A GLN A 44 ? -17.44015 45.11340 5.89585 0.481 24.56696 C ? A ? 44 CB 1
   ATOM 1003 CG A GLN A 44 ? -18.49906 44.49136 6.82442 0.481 28.78726 C ? A ? 44 CG 1
   ATOM 1004 CD A GLN A 44 ? -19.83240 44.15008 6.15313 0.481 29.16869 C ? A ? 44 CD 1
   ATOM 1005 OE1 A GLN A 44 ? -20.11253 44.58695 5.03940 0.481 29.19521 O ? A ? 44 OE1 1
   ATOM 1006 NE2 A GLN A 44 ? -20.67268 43.36593 6.85569 0.481 35.73084 N ? A ? 44 NE2 1
   ATOM 1007 N B GLN A 44 ? -15.25240 44.51566 4.69516 0.363 19.29378 N ? A ? 44 N 1
   ATOM 1008 CA B GLN A 44 ? -16.18825 43.83507 5.57321 0.363 19.31173 C ? A ? 44 CA 1
   ATOM 1009 C B GLN A 44 ? -17.22706 43.01978 4.79421 0.363 19.40427 C ? A ? 44 C 1
   ATOM 1010 O B GLN A 44 ? -17.73224 42.03715 5.33986 0.363 19.84404 O ? A ? 44 O 1
   ATOM 1011 CB B GLN A 44 ? -16.83645 44.86444 6.52443 0.363 24.06100 C ? A ? 44 CB 1
   ATOM 1012 CG B GLN A 44 ? -18.05525 44.35679 7.28650 0.363 27.18168 C ? A ? 44 CG 1
   ATOM 1013 CD B GLN A 44 ? -17.74018 43.19848 8.20799 0.363 24.99881 C ? A ? 44 CD 1
   ATOM 1014 OE1 B GLN A 44 ? -16.64330 43.11121 8.74934 0.363 27.42957 O ? A ? 44 OE1 1
   ATOM 1015 NE2 B GLN A 44 ? -18.71594 42.30104 8.40064 0.363 30.09631 N ? A ? 44 NE2 1
   ATOM 1016 N C GLN A 44 ? -15.19214 44.67860 4.63899 0.155 19.40448 N ? A ? 44 N 1
   ATOM 1017 CA C GLN A 44 ? -16.23501 44.09859 5.47967 0.155 20.64050 C ? A ? 44 CA 1
   ATOM 1018 C C GLN A 44 ? -17.02118 42.99342 4.78752 0.155 20.09720 C ? A ? 44 C 1
   ATOM 1019 O C GLN A 44 ? -17.35828 41.98864 5.40913 0.155 19.73100 O ? A ? 44 O 1
   ATOM 1020 CB C GLN A 44 ? -17.20397 45.19921 5.94773 0.155 24.54902 C ? A ? 44 CB 1
   ATOM 1021 CG C GLN A 44 ? -18.32657 44.71333 6.85456 0.155 28.25502 C ? A ? 44 CG 1
   ATOM 1022 CD C GLN A 44 ? -19.57798 44.31541 6.09543 0.155 28.38627 C ? A ? 44 CD 1
   ATOM 1023 OE1 C GLN A 44 ? -19.65866 44.48540 4.87934 0.155 28.04743 O ? A ? 44 OE1 1
   ATOM 1024 NE2 C GLN A 44 ? -20.56363 43.77644 6.81324 0.155 33.97121 N ? A ? 44 NE2 1
   ATOM 1025 N A TYR A 45 ? -17.49529 43.43204 3.22758 0.491 17.02553 N ? A ? 45 N 1
   ATOM 1026 CA A TYR A 45 ? -18.41114 42.60515 2.47381 0.491 19.47663 C ? A ? 45 CA 1
   ATOM 1027 C A TYR A 45 ? -17.77931 41.28086 2.09462 0.491 16.52198 C ? A ? 45 C 1
   ATOM 1028 O A TYR A 45 ? -18.50295 40.39891 1.62611 0.491 21.62500 O ? A ? 45 O 1
   ATOM 1029 CB A TYR A 45 ? -18.92032 43.30778 1.20233 0.491 21.58661 C ? A ? 45 CB 1
   ATOM 1030 CG A TYR A 45 ? -17.85012 43.77675 0.21435 0.491 19.82894 C ? A ? 45 CG 1
   ATOM 1031 CD1 A TYR A 45 ? -17.36831 42.91590 -0.76543 0.491 20.52740 C ? A ? 45 CD1 1
   ATOM 1032 CD2 A TYR A 45 ? -17.34905 45.07608 0.25169 0.491 21.71787 C ? A ? 45 CD2 1
   ATOM 1033 CE1 A TYR A 45 ? -16.37571 43.30278 -1.67305 0.491 14.63054 C ? A ? 45 CE1 1
   ATOM 1034 CE2 A TYR A 45 ? -16.36295 45.50615 -0.64641 0.491 16.12307 C ? A ? 45 CE2 1
   ATOM 1035 CZ A TYR A 45 ? -15.86330 44.58699 -1.60618 0.491 20.09241 C ? A ? 45 CZ 1
   ATOM 1036 OH A TYR A 45 ? -14.91895 44.95538 -2.54466 0.491 18.66543 O ? A ? 45 OH 1
   ATOM 1037 N B TYR A 45 ? -17.48232 43.31963 3.50493 0.509 17.62786 N ? A ? 45 N 1
   ATOM 1038 CA B TYR A 45 ? -18.46133 42.50737 2.79628 0.509 17.48358 C ? A ? 45 CA 1
   ATOM 1039 C B TYR A 45 ? -17.86986 41.18097 2.33251 0.509 17.59475 C ? A ? 45 C 1
   ATOM 1040 O B TYR A 45 ? -18.62203 40.22008 2.11659 0.509 21.42779 O ? A ? 45 O 1
   ATOM 1041 CB B TYR A 45 ? -19.06254 43.22929 1.57517 0.509 21.43216 C ? A ? 45 CB 1
   ATOM 1042 CG B TYR A 45 ? -18.07848 43.57241 0.47663 0.509 20.37722 C ? A ? 45 CG 1
   ATOM 1043 CD1 B TYR A 45 ? -17.71437 42.63063 -0.48225 0.509 18.53513 C ? A ? 45 CD1 1
   ATOM 1044 CD2 B TYR A 45 ? -17.54993 44.84212 0.37980 0.509 20.76332 C ? A ? 45 CD2 1
   ATOM 1045 CE1 B TYR A 45 ? -16.79161 42.93388 -1.49148 0.509 17.19411 C ? A ? 45 CE1 1
   ATOM 1046 CE2 B TYR A 45 ? -16.65307 45.16566 -0.61465 0.509 15.86895 C ? A ? 45 CE2 1
   ATOM 1047 CZ B TYR A 45 ? -16.24395 44.17482 -1.52757 0.509 19.05907 C ? A ? 45 CZ 1
   ATOM 1048 OH B TYR A 45 ? -15.37000 44.45721 -2.55166 0.509 15.61667 O ? A ? 45 OH 1
   ATOM 1049 N A ILE A 46 ? -16.47017 41.14980 2.30782 0.416 16.35188 N ? A ? 46 N 1
   ATOM 1050 CA A ILE A 46 ? -15.73503 39.87491 2.23029 0.416 18.15510 C ? A ? 46 CA 1
   ATOM 1051 C A ILE A 46 ? -15.58151 39.21582 3.60166 0.416 17.11252 C ? A ? 46 C 1
   ATOM 1052 O A ILE A 46 ? -15.74787 38.00473 3.73861 0.416 17.78506 O ? A ? 46 O 1
   ATOM 1053 CB A ILE A 46 ? -14.35597 40.12414 1.58359 0.416 13.93309 C ? A ? 46 CB 1
   ATOM 1054 CG1 A ILE A 46 ? -14.55494 40.56389 0.13889 0.416 15.07775 C ? A ? 46 CG1 1
   ATOM 1055 CG2 A ILE A 46 ? -13.48635 38.86320 1.62737 0.416 14.11536 C ? A ? 46 CG2 1
   ATOM 1056 CD1 A ILE A 46 ? -15.03623 39.45805 -0.75792 0.416 17.66547 C ? A ? 46 CD1 1
   ATOM 1057 N B ILE A 46 ? -16.54817 41.11613 2.16974 0.441 16.03025 N ? A ? 46 N 1
   ATOM 1058 CA B ILE A 46 ? -15.85932 39.82072 2.03562 0.441 17.81328 C ? A ? 46 CA 1
   ATOM 1059 C B ILE A 46 ? -15.83585 39.08242 3.37409 0.441 17.12452 C ? A ? 46 C 1
   ATOM 1060 O B ILE A 46 ? -16.22459 37.90916 3.46855 0.441 17.19117 O ? A ? 46 O 1
   ATOM 1061 CB B ILE A 46 ? -14.43631 40.04305 1.49699 0.441 13.91083 C ? A ? 46 CB 1
   ATOM 1062 CG1 B ILE A 46 ? -14.52055 40.59049 0.06635 0.441 15.09061 C ? A ? 46 CG1 1
   ATOM 1063 CG2 B ILE A 46 ? -13.60739 38.75278 1.57695 0.441 14.11331 C ? A ? 46 CG2 1
   ATOM 1064 CD1 B ILE A 46 ? -15.03540 39.61718 -1.02050 0.441 17.32837 C ? A ? 46 CD1 1
   ATOM 1065 N C ILE A 46 ? -16.36747 41.17546 2.31995 0.143 16.39477 N ? A ? 46 N 1
   ATOM 1066 CA C ILE A 46 ? -15.64008 39.90323 2.22718 0.143 18.01056 C ? A ? 46 CA 1
   ATOM 1067 C C ILE A 46 ? -15.53774 39.21527 3.58993 0.143 17.16301 C ? A ? 46 C 1
   ATOM 1068 O C ILE A 46 ? -15.76381 38.01164 3.70304 0.143 17.65912 O ? A ? 46 O 1
   ATOM 1069 CB C ILE A 46 ? -14.25023 40.11869 1.61769 0.143 14.07943 C ? A ? 46 CB 1
   ATOM 1070 CG1 C ILE A 46 ? -14.38597 40.66377 0.19639 0.143 15.46359 C ? A ? 46 CG1 1
   ATOM 1071 CG2 C ILE A 46 ? -13.46384 38.81254 1.60176 0.143 14.19451 C ? A ? 46 CG2 1
   ATOM 1072 CD1 C ILE A 46 ? -15.07118 39.71244 -0.76185 0.143 17.67293 C ? A ? 46 CD1 1
   ATOM 1073 N A ARG A 47 ? -15.29718 39.99261 4.64694 0.324 15.98040 N ? A ? 47 N 1
   ATOM 1074 CA A ARG A 47 ? -15.13929 39.40614 5.98456 0.324 19.52898 C ? A ? 47 CA 1
   ATOM 1075 C A ARG A 47 ? -16.42112 38.76340 6.49127 0.324 17.54492 C ? A ? 47 C 1
   ATOM 1076 O A ARG A 47 ? -16.38221 37.69668 7.12221 0.324 20.55146 O ? A ? 47 O 1
   ATOM 1077 CB A ARG A 47 ? -14.68147 40.46907 6.98641 0.324 17.83554 C ? A ? 47 CB 1
   ATOM 1078 CG A ARG A 47 ? -13.21273 40.79361 6.90045 0.324 19.01745 C ? A ? 47 CG 1
   ATOM 1079 CD A ARG A 47 ? -12.90156 42.05703 7.72324 0.324 19.10685 C ? A ? 47 CD 1
   ATOM 1080 NE A ARG A 47 ? -13.28487 41.87182 9.11479 0.324 24.47203 N ? A ? 47 NE 1
   ATOM 1081 CZ A ARG A 47 ? -12.87115 42.64245 10.11491 0.324 28.47224 C ? A ? 47 CZ 1
   ATOM 1082 NH1 A ARG A 47 ? -12.12611 43.71711 9.89766 0.324 25.51689 N ? A ? 47 NH1 1
   ATOM 1083 NH2 A ARG A 47 ? -13.17639 42.30147 11.36451 0.324 16.37034 N ? A ? 47 NH2 1
   ATOM 1084 N B ARG A 47 ? -15.46261 39.79417 4.44593 0.264 16.04843 N ? A ? 47 N 1
   ATOM 1085 CA B ARG A 47 ? -15.38420 39.19343 5.77841 0.264 18.63253 C ? A ? 47 CA 1
   ATOM 1086 C B ARG A 47 ? -16.70830 38.60197 6.25260 0.264 18.18302 C ? A ? 47 C 1
   ATOM 1087 O B ARG A 47 ? -16.70595 37.60869 6.98830 0.264 20.11481 O ? A ? 47 O 1
   ATOM 1088 CB B ARG A 47 ? -14.90156 40.23181 6.80116 0.264 17.85712 C ? A ? 47 CB 1
   ATOM 1089 CG B ARG A 47 ? -13.63251 40.98910 6.42860 0.264 19.10146 C ? A ? 47 CG 1
   ATOM 1090 CD B ARG A 47 ? -13.08496 41.66494 7.68430 0.264 20.25629 C ? A ? 47 CD 1
   ATOM 1091 NE B ARG A 47 ? -13.17977 40.70164 8.77121 0.264 22.51604 N ? A ? 47 NE 1
   ATOM 1092 CZ B ARG A 47 ? -13.95260 40.82757 9.83950 0.264 25.08895 C ? A ? 47 CZ 1
   ATOM 1093 NH1 B ARG A 47 ? -14.59875 41.95240 10.09483 0.264 27.66228 N ? A ? 47 NH1 1
   ATOM 1094 NH2 B ARG A 47 ? -14.08218 39.79382 10.66568 0.264 27.96296 N ? A ? 47 NH2 1
   ATOM 1095 N C ARG A 47 ? -15.21779 39.97803 4.62923 0.119 16.09915 N ? A ? 47 N 1
   ATOM 1096 CA C ARG A 47 ? -15.14552 39.41468 5.98148 0.119 19.46295 C ? A ? 47 CA 1
   ATOM 1097 C C ARG A 47 ? -16.49016 38.84520 6.42432 0.119 17.73328 C ? A ? 47 C 1
   ATOM 1098 O C ARG A 47 ? -16.56027 37.73854 6.96145 0.119 20.25674 O ? A ? 47 O 1
   ATOM 1099 CB C ARG A 47 ? -14.67758 40.46933 6.98859 0.119 17.96978 C ? A ? 47 CB 1
   ATOM 1100 CG C ARG A 47 ? -13.26218 40.96698 6.75773 0.119 19.24279 C ? A ? 47 CG 1
   ATOM 1101 CD C ARG A 47 ? -12.91840 42.10211 7.71965 0.119 19.22347 C ? A ? 47 CD 1
   ATOM 1102 NE C ARG A 47 ? -13.97180 43.11053 7.76833 0.119 21.62662 N ? A ? 47 NE 1
   ATOM 1103 CZ C ARG A 47 ? -13.88402 44.24587 8.44294 0.119 23.26430 C ? A ? 47 CZ 1
   ATOM 1104 NH1 C ARG A 47 ? -12.79840 44.55395 9.13205 0.119 22.64703 N ? A ? 47 NH1 1
   ATOM 1105 NH2 C ARG A 47 ? -14.90887 45.09610 8.42128 0.119 24.54611 N ? A ? 47 NH2 1
   ATOM 1106 N D ARG A 47 ? -15.22298 40.00443 4.52239 0.293 15.94025 N ? A ? 47 N 1
   ATOM 1107 CA D ARG A 47 ? -15.12468 39.38059 5.85334 0.293 19.49103 C ? A ? 47 CA 1
   ATOM 1108 C D ARG A 47 ? -16.43360 38.74663 6.30646 0.293 17.59877 C ? A ? 47 C 1
   ATOM 1109 O D ARG A 47 ? -16.42903 37.75482 7.04273 0.293 20.50092 O ? A ? 47 O 1
   ATOM 1110 CB D ARG A 47 ? -14.67711 40.40818 6.90644 0.293 17.97784 C ? A ? 47 CB 1
   ATOM 1111 CG D ARG A 47 ? -13.37296 41.11301 6.56274 0.293 19.15267 C ? A ? 47 CG 1
   ATOM 1112 CD D ARG A 47 ? -13.02605 42.20065 7.60105 0.293 19.32119 C ? A ? 47 CD 1
   ATOM 1113 NE D ARG A 47 ? -14.10839 43.17275 7.73741 0.293 21.51364 N ? A ? 47 NE 1
   ATOM 1114 CZ D ARG A 47 ? -13.93300 44.45169 8.02394 0.293 22.42299 C ? A ? 47 CZ 1
   ATOM 1115 NH1 D ARG A 47 ? -12.72744 44.94934 8.24906 0.293 30.63423 N ? A ? 47 NH1 1
   ATOM 1116 NH2 D ARG A 47 ? -14.99497 45.25286 8.09386 0.293 23.76922 N ? A ? 47 NH2 1
   ATOM 1117 N A LYS A 48 ? -17.56228 39.40796 6.25063 0.545 16.44161 N ? A ? 48 N 1
   ATOM 1118 CA A LYS A 48 ? -18.83342 38.98547 6.82665 0.545 18.40197 C ? A ? 48 CA 1
   ATOM 1119 C A LYS A 48 ? -19.25127 37.59118 6.38090 0.545 21.38390 C ? A ? 48 C 1
   ATOM 1120 O A LYS A 48 ? -20.08963 36.98250 7.04279 0.545 20.59409 O ? A ? 48 O 1
   ATOM 1121 CB A LYS A 48 ? -19.92505 40.02843 6.48325 0.545 21.05681 C ? A ? 48 CB 1
   ATOM 1122 CG A LYS A 48 ? -20.27697 40.01443 4.98580 0.545 25.30625 C ? A ? 48 CG 1
   ATOM 1123 CD A LYS A 48 ? -21.22882 41.15418 4.54246 0.545 30.39074 C ? A ? 48 CD 1
   ATOM 1124 CE A LYS A 48 ? -21.55444 41.00433 3.03892 0.545 37.89167 C ? A ? 48 CE 1
   ATOM 1125 NZ A LYS A 48 ? -22.61896 41.96045 2.57386 0.545 32.76394 N ? A ? 48 NZ 1
   ATOM 1126 N B LYS A 48 ? -17.84705 39.16442 5.83817 0.455 17.29247 N ? A ? 48 N 1
   ATOM 1127 CA B LYS A 48 ? -19.12680 38.73002 6.41298 0.455 17.27193 C ? A ? 48 CA 1
   ATOM 1128 C B LYS A 48 ? -19.47459 37.29539 6.06862 0.455 19.97850 C ? A ? 48 C 1
   ATOM 1129 O B LYS A 48 ? -20.31810 36.69314 6.73935 0.455 18.76821 O ? A ? 48 O 1
   ATOM 1130 CB B LYS A 48 ? -20.26417 39.61675 5.94225 0.455 24.39728 C ? A ? 48 CB 1
   ATOM 1131 CG B LYS A 48 ? -20.45646 39.49355 4.46640 0.455 25.47864 C ? A ? 48 CG 1
   ATOM 1132 CD B LYS A 48 ? -21.62778 40.30685 3.96430 0.455 35.37626 C ? A ? 48 CD 1
   ATOM 1133 CE B LYS A 48 ? -21.62671 40.29796 2.44910 0.455 25.59284 C ? A ? 48 CE 1
   ATOM 1134 NZ B LYS A 48 ? -22.23677 39.06032 1.91219 0.455 46.51372 N ? A ? 48 NZ 1
   ATOM 1135 N A LYS A 49 ? -18.63406 37.02447 5.33062 0.488 21.03382 N ? A ? 49 N 1
   ATOM 1136 CA A LYS A 49 ? -18.93314 35.64492 4.94974 0.488 21.00533 C ? A ? 49 CA 1
   ATOM 1137 C A LYS A 49 ? -18.51823 34.65675 6.04463 0.488 15.84213 C ? A ? 49 C 1
   ATOM 1138 O A LYS A 49 ? -19.11980 33.57303 6.17767 0.488 19.50983 O ? A ? 49 O 1
   ATOM 1139 CB A LYS A 49 ? -18.22217 35.34447 3.63804 0.488 22.24685 C ? A ? 49 CB 1
   ATOM 1140 CG A LYS A 49 ? -18.73059 34.19475 2.87364 0.488 22.67273 C ? A ? 49 CG 1
   ATOM 1141 CD A LYS A 49 ? -18.10120 34.22687 1.45169 0.488 25.18581 C ? A ? 49 CD 1
   ATOM 1142 CE A LYS A 49 ? -18.31941 32.88963 0.84627 0.488 15.93452 C ? A ? 49 CE 1
   ATOM 1143 NZ A LYS A 49 ? -17.50783 32.73458 -0.33593 0.488 24.28544 N ? A ? 49 NZ 1
   ATOM 1144 N B LYS A 49 ? -18.81717 36.71652 5.06582 0.512 19.60795 N ? A ? 49 N 1
   ATOM 1145 CA B LYS A 49 ? -18.96169 35.28245 4.85738 0.512 20.14404 C ? A ? 49 CA 1
   ATOM 1146 C B LYS A 49 ? -18.46598 34.48142 6.06922 0.512 15.76163 C ? A ? 49 C 1
   ATOM 1147 O B LYS A 49 ? -18.95485 33.36424 6.32365 0.512 19.42343 O ? A ? 49 O 1
   ATOM 1148 CB B LYS A 49 ? -18.19953 34.86670 3.61558 0.512 21.51366 C ? A ? 49 CB 1
   ATOM 1149 CG B LYS A 49 ? -18.25836 33.40576 3.40000 0.512 20.88406 C ? A ? 49 CG 1
   ATOM 1150 CD B LYS A 49 ? -17.43658 32.96083 2.18152 0.512 17.82772 C ? A ? 49 CD 1
   ATOM 1151 CE B LYS A 49 ? -17.88297 33.69265 0.92489 0.512 18.70139 C ? A ? 49 CE 1
   ATOM 1152 NZ B LYS A 49 ? -17.18954 33.20995 -0.27507 0.512 25.35696 N ? A ? 49 NZ 1
   ATOM 1153 N . GLY A 50 ? -17.46519 34.98304 6.77410 1.000 17.35306 N ? A ? 50 N 1
   ATOM 1154 CA . GLY A 50 ? -17.01279 34.22971 7.91938 1.000 18.43532 C ? A ? 50 CA 1
   ATOM 1155 C . GLY A 50 ? -15.69090 33.57003 7.58480 1.000 20.51685 C ? A ? 50 C 1
   ATOM 1156 O . GLY A 50 ? -15.54406 33.00797 6.48258 1.000 18.43468 O ? A ? 50 O 1
   ATOM 1157 N A ALA A 51 ? -14.71584 33.66543 8.48725 0.359 15.48315 N ? A ? 51 N 1
   ATOM 1158 CA A ALA A 51 ? -13.42424 33.04040 8.21478 0.359 15.97960 C ? A ? 51 CA 1
   ATOM 1159 C A ALA A 51 ? -13.54708 31.53209 8.13352 0.359 15.78114 C ? A ? 51 C 1
   ATOM 1160 O A ALA A 51 ? -12.80898 30.91506 7.35161 0.359 16.67863 O ? A ? 51 O 1
   ATOM 1161 CB A ALA A 51 ? -12.36975 33.42598 9.25899 0.359 17.92197 C ? A ? 51 CB 1
   ATOM 1162 N B ALA A 51 ? -14.70768 33.68222 8.47463 0.569 15.59645 N ? A ? 51 N 1
   ATOM 1163 CA B ALA A 51 ? -13.40723 33.07790 8.18457 0.569 15.94738 C ? A ? 51 CA 1
   ATOM 1164 C B ALA A 51 ? -13.52099 31.57522 8.11605 0.569 15.68627 C ? A ? 51 C 1
   ATOM 1165 O B ALA A 51 ? -12.78973 30.94116 7.33744 0.569 16.86408 O ? A ? 51 O 1
   ATOM 1166 CB B ALA A 51 ? -12.32732 33.48029 9.20313 0.569 17.89283 C ? A ? 51 CB 1
   ATOM 1167 N C ALA A 51 ? -14.72670 33.64525 8.50051 0.072 15.31851 N ? A ? 51 N 1
   ATOM 1168 CA C ALA A 51 ? -13.43451 33.01698 8.25127 0.072 16.02055 C ? A ? 51 CA 1
   ATOM 1169 C C ALA A 51 ? -13.55636 31.50373 8.16112 0.072 15.92139 C ? A ? 51 C 1
   ATOM 1170 O C ALA A 51 ? -12.77944 30.86547 7.44139 0.072 16.48484 O ? A ? 51 O 1
   ATOM 1171 CB C ALA A 51 ? -12.43542 33.40487 9.33930 0.072 17.93884 C ? A ? 51 CB 1
   ATOM 1172 N A ASP A 52 ? -14.44949 30.93302 8.91961 0.365 17.62616 N ? A ? 52 N 1
   ATOM 1173 CA A ASP A 52 ? -14.62324 29.47901 8.85213 0.365 18.92511 C ? A ? 52 CA 1
   ATOM 1174 C A ASP A 52 ? -15.17043 29.05597 7.49843 0.365 18.29264 C ? A ? 52 C 1
   ATOM 1175 O A ASP A 52 ? -14.78061 28.00135 6.97184 0.365 16.80555 O ? A ? 52 O 1
   ATOM 1176 CB A ASP A 52 ? -15.51574 28.95321 10.00229 0.365 19.74954 C ? A ? 52 CB 1
   ATOM 1177 CG A ASP A 52 ? -16.97138 29.51468 10.00928 0.365 22.83864 C ? A ? 52 CG 1
   ATOM 1178 OD1 A ASP A 52 ? -17.34844 30.43180 9.25428 0.365 17.54518 O ? A ? 52 OD1 1
   ATOM 1179 OD2 A ASP A 52 ? -17.74749 29.04298 10.87677 0.365 23.39809 O ? A ? 52 OD2 1
   ATOM 1180 N B ASP A 52 ? -14.39224 30.99344 8.94795 0.630 17.71261 N ? A ? 52 N 1
   ATOM 1181 CA B ASP A 52 ? -14.60682 29.54634 8.91539 0.630 19.04460 C ? A ? 52 CA 1
   ATOM 1182 C B ASP A 52 ? -15.11218 29.09221 7.55771 0.630 18.30412 C ? A ? 52 C 1
   ATOM 1183 O B ASP A 52 ? -14.69079 28.02894 7.06262 0.630 16.74608 O ? A ? 52 O 1
   ATOM 1184 CB B ASP A 52 ? -15.57223 29.09665 10.03255 0.630 19.87893 C ? A ? 52 CB 1
   ATOM 1185 CG B ASP A 52 ? -16.91051 29.93191 10.11631 0.630 23.88512 C ? A ? 52 CG 1
   ATOM 1186 OD1 B ASP A 52 ? -17.09274 31.00471 9.46163 0.630 18.11373 O ? A ? 52 OD1 1
   ATOM 1187 OD2 B ASP A 52 ? -17.76778 29.47247 10.93923 0.630 24.18981 O ? A ? 52 OD2 1
   ATOM 1188 N C ASP A 52 ? -14.51872 30.91826 8.87821 0.006 17.49051 N ? A ? 52 N 1
   ATOM 1189 CA C ASP A 52 ? -14.71362 29.47313 8.81902 0.006 18.87431 C ? A ? 52 CA 1
   ATOM 1190 C C ASP A 52 ? -15.29578 29.04352 7.47716 0.006 18.26503 C ? A ? 52 C 1
   ATOM 1191 O C ASP A 52 ? -14.93504 27.98460 6.95057 0.006 16.78855 O ? A ? 52 O 1
   ATOM 1192 CB C ASP A 52 ? -15.60191 29.00529 9.97831 0.006 19.66587 C ? A ? 52 CB 1
   ATOM 1193 CG C ASP A 52 ? -16.94192 29.73813 10.05050 0.006 22.31188 C ? A ? 52 CG 1
   ATOM 1194 OD1 C ASP A 52 ? -17.16668 30.71524 9.30720 0.006 19.26440 O ? A ? 52 OD1 1
   ATOM 1195 OD2 C ASP A 52 ? -17.78495 29.32686 10.87400 0.006 22.96269 O ? A ? 52 OD2 1
   ATOM 1196 N A VAL A 53 ? -16.07328 29.86617 6.92649 0.345 16.70497 N ? A ? 53 N 1
   ATOM 1197 CA A VAL A 53 ? -16.66130 29.55732 5.62208 0.345 16.02980 C ? A ? 53 CA 1
   ATOM 1198 C A VAL A 53 ? -15.61928 29.71284 4.52218 0.345 16.84484 C ? A ? 53 C 1
   ATOM 1199 O A VAL A 53 ? -15.48377 28.84858 3.65034 0.345 16.52587 O ? A ? 53 O 1
   ATOM 1200 CB A VAL A 53 ? -17.87827 30.46155 5.36152 0.345 17.91378 C ? A ? 53 CB 1
   ATOM 1201 CG1 A VAL A 53 ? -18.33421 30.35852 3.89012 0.345 19.78137 C ? A ? 53 CG1 1
   ATOM 1202 CG2 A VAL A 53 ? -19.02498 30.07547 6.31730 0.345 18.61965 C ? A ? 53 CG2 1
   ATOM 1203 N B VAL A 53 ? -16.04361 29.85972 6.95909 0.547 16.72561 N ? A ? 53 N 1
   ATOM 1204 CA B VAL A 53 ? -16.61567 29.47532 5.66403 0.547 16.02310 C ? A ? 53 CA 1
   ATOM 1205 C B VAL A 53 ? -15.59755 29.69160 4.55034 0.547 16.81096 C ? A ? 53 C 1
   ATOM 1206 O B VAL A 53 ? -15.39757 28.81591 3.70393 0.547 16.61495 O ? A ? 53 O 1
   ATOM 1207 CB B VAL A 53 ? -17.90232 30.25704 5.37059 0.547 18.21485 C ? A ? 53 CB 1
   ATOM 1208 CG1 B VAL A 53 ? -18.46174 29.79101 4.00711 0.547 18.69345 C ? A ? 53 CG1 1
   ATOM 1209 CG2 B VAL A 53 ? -18.92981 29.99311 6.48409 0.547 18.03687 C ? A ? 53 CG2 1
   ATOM 1210 N C VAL A 53 ? -16.19083 29.85060 6.90372 0.108 16.68718 N ? A ? 53 N 1
   ATOM 1211 CA C VAL A 53 ? -16.73762 29.52237 5.59034 0.108 16.03576 C ? A ? 53 CA 1
   ATOM 1212 C C VAL A 53 ? -15.67994 29.71628 4.51382 0.108 16.90276 C ? A ? 53 C 1
   ATOM 1213 O C VAL A 53 ? -15.53869 28.88633 3.60821 0.108 16.42112 O ? A ? 53 O 1
   ATOM 1214 CB C VAL A 53 ? -17.99335 30.36409 5.30501 0.108 18.33673 C ? A ? 53 CB 1
   ATOM 1215 CG1 C VAL A 53 ? -18.47639 30.12881 3.87608 0.108 19.65426 C ? A ? 53 CG1 1
   ATOM 1216 CG2 C VAL A 53 ? -19.09226 30.01969 6.30238 0.108 18.57463 C ? A ? 53 CG2 1
   ATOM 1217 N A TRP A 54 ? -14.86997 30.81731 4.55895 0.339 15.36407 N ? A ? 54 N 1
   ATOM 1218 CA A TRP A 54 ? -13.78836 31.01993 3.59839 0.339 15.04527 C ? A ? 54 CA 1
   ATOM 1219 C A TRP A 54 ? -12.71703 29.93927 3.71755 0.339 16.73403 C ? A ? 54 C 1
   ATOM 1220 O A TRP A 54 ? -12.14573 29.50036 2.70580 0.339 14.91165 O ? A ? 54 O 1
   ATOM 1221 CB A TRP A 54 ? -13.14921 32.37825 3.81046 0.339 15.78950 C ? A ? 54 CB 1
   ATOM 1222 CG A TRP A 54 ? -13.82317 33.48950 3.09796 0.339 18.55134 C ? A ? 54 CG 1
   ATOM 1223 CD1 A TRP A 54 ? -14.40870 34.61517 3.66336 0.339 17.60292 C ? A ? 54 CD1 1
   ATOM 1224 CD2 A TRP A 54 ? -13.94982 33.63483 1.68480 0.339 16.69765 C ? A ? 54 CD2 1
   ATOM 1225 NE1 A TRP A 54 ? -14.88575 35.43202 2.67233 0.339 14.80898 N ? A ? 54 NE1 1
   ATOM 1226 CE2 A TRP A 54 ? -14.62085 34.85645 1.44996 0.339 15.81623 C ? A ? 54 CE2 1
   ATOM 1227 CE3 A TRP A 54 ? -13.56462 32.84532 0.58194 0.339 15.94289 C ? A ? 54 CE3 1
   ATOM 1228 CZ2 A TRP A 54 ? -14.92220 35.30564 0.16294 0.339 16.50438 C ? A ? 54 CZ2 1
   ATOM 1229 CZ3 A TRP A 54 ? -13.85087 33.29835 -0.69083 0.339 16.66354 C ? A ? 54 CZ3 1
   ATOM 1230 CH2 A TRP A 54 ? -14.53980 34.51763 -0.89550 0.339 17.30342 C ? A ? 54 CH2 1
   ATOM 1231 N B TRP A 54 ? -14.94224 30.85445 4.54358 0.590 15.51029 N ? A ? 54 N 1
   ATOM 1232 CA B TRP A 54 ? -13.84426 31.05084 3.60226 0.590 15.05500 C ? A ? 54 CA 1
   ATOM 1233 C B TRP A 54 ? -12.84268 29.90275 3.69956 0.590 16.84410 C ? A ? 54 C 1
   ATOM 1234 O B TRP A 54 ? -12.44313 29.32236 2.67601 0.590 15.00776 O ? A ? 54 O 1
   ATOM 1235 CB B TRP A 54 ? -13.13655 32.36398 3.86261 0.590 15.74943 C ? A ? 54 CB 1
   ATOM 1236 CG B TRP A 54 ? -13.75248 33.52721 3.16062 0.590 18.78351 C ? A ? 54 CG 1
   ATOM 1237 CD1 B TRP A 54 ? -14.33520 34.66417 3.74600 0.590 17.80582 C ? A ? 54 CD1 1
   ATOM 1238 CD2 B TRP A 54 ? -13.82632 33.71774 1.74715 0.590 16.71719 C ? A ? 54 CD2 1
   ATOM 1239 NE1 B TRP A 54 ? -14.74772 35.52156 2.75911 0.590 14.39011 N ? A ? 54 NE1 1
   ATOM 1240 CE2 B TRP A 54 ? -14.44642 34.97541 1.52710 0.590 15.65966 C ? A ? 54 CE2 1
   ATOM 1241 CE3 B TRP A 54 ? -13.42991 32.94342 0.63065 0.590 16.15877 C ? A ? 54 CE3 1
   ATOM 1242 CZ2 B TRP A 54 ? -14.69810 35.46753 0.24852 0.590 16.06832 C ? A ? 54 CZ2 1
   ATOM 1243 CZ3 B TRP A 54 ? -13.64207 33.44852 -0.63586 0.590 16.22803 C ? A ? 54 CZ3 1
   ATOM 1244 CH2 B TRP A 54 ? -14.29002 34.70197 -0.82847 0.590 17.45914 C ? A ? 54 CH2 1
   ATOM 1245 N C TRP A 54 ? -14.91632 30.80862 4.60169 0.071 15.22347 N ? A ? 54 N 1
   ATOM 1246 CA C TRP A 54 ? -13.82904 31.02972 3.65439 0.071 15.03144 C ? A ? 54 CA 1
   ATOM 1247 C C TRP A 54 ? -12.76969 29.94036 3.76141 0.071 16.68644 C ? A ? 54 C 1
   ATOM 1248 O C TRP A 54 ? -12.21871 29.50371 2.74272 0.071 14.71108 O ? A ? 54 O 1
   ATOM 1249 CB C TRP A 54 ? -13.19511 32.39884 3.87967 0.071 15.82871 C ? A ? 54 CB 1
   ATOM 1250 CG C TRP A 54 ? -13.84051 33.51170 3.11569 0.071 18.43489 C ? A ? 54 CG 1
   ATOM 1251 CD1 C TRP A 54 ? -14.48415 34.60220 3.63763 0.071 17.50446 C ? A ? 54 CD1 1
   ATOM 1252 CD2 C TRP A 54 ? -13.89333 33.65791 1.69143 0.071 16.59124 C ? A ? 54 CD2 1
   ATOM 1253 NE1 C TRP A 54 ? -14.93239 35.41335 2.62532 0.071 14.77978 N ? A ? 54 NE1 1
   ATOM 1254 CE2 C TRP A 54 ? -14.58482 34.85675 1.42103 0.071 15.80843 C ? A ? 54 CE2 1
   ATOM 1255 CE3 C TRP A 54 ? -13.42618 32.88982 0.61666 0.071 15.98954 C ? A ? 54 CE3 1
   ATOM 1256 CZ2 C TRP A 54 ? -14.82238 35.30545 0.12280 0.071 16.49737 C ? A ? 54 CZ2 1
   ATOM 1257 CZ3 C TRP A 54 ? -13.65879 33.33943 -0.67178 0.071 16.30306 C ? A ? 54 CZ3 1
   ATOM 1258 CH2 C TRP A 54 ? -14.35364 34.53632 -0.90867 0.071 17.40204 C ? A ? 54 CH2 1
   ATOM 1259 N A PHE A 55 ? -12.39990 29.51527 4.94668 0.265 13.33063 N ? A ? 55 N 1
   ATOM 1260 CA A PHE A 55 ? -11.36852 28.48765 5.06447 0.265 16.19165 C ? A ? 55 CA 1
   ATOM 1261 C A PHE A 55 ? -11.87863 27.15552 4.52313 0.265 15.40947 C ? A ? 55 C 1
   ATOM 1262 O A PHE A 55 ? -11.13692 26.43462 3.85179 0.265 15.50696 O ? A ? 55 O 1
   ATOM 1263 CB A PHE A 55 ? -10.87157 28.36326 6.52373 0.265 18.31824 C ? A ? 55 CB 1
   ATOM 1264 CG A PHE A 55 ? -9.64459 27.51183 6.65520 0.265 14.39020 C ? A ? 55 CG 1
   ATOM 1265 CD1 A PHE A 55 ? -8.37203 28.07087 6.51500 0.265 17.20708 C ? A ? 55 CD1 1
   ATOM 1266 CD2 A PHE A 55 ? -9.76356 26.15674 6.86554 0.265 16.24743 C ? A ? 55 CD2 1
   ATOM 1267 CE1 A PHE A 55 ? -7.20477 27.25114 6.59242 0.265 13.88389 C ? A ? 55 CE1 1
   ATOM 1268 CE2 A PHE A 55 ? -8.62222 25.34614 6.93829 0.265 17.06879 C ? A ? 55 CE2 1
   ATOM 1269 CZ A PHE A 55 ? -7.35749 25.90135 6.79249 0.265 15.57527 C ? A ? 55 CZ 1
   ATOM 1270 N B PHE A 55 ? -12.43931 29.54335 4.93545 0.496 13.41423 N ? A ? 55 N 1
   ATOM 1271 CA B PHE A 55 ? -11.40042 28.51995 5.05852 0.496 16.24999 C ? A ? 55 CA 1
   ATOM 1272 C B PHE A 55 ? -11.87255 27.21311 4.44029 0.496 15.26688 C ? A ? 55 C 1
   ATOM 1273 O B PHE A 55 ? -11.13190 26.57702 3.69394 0.496 15.75054 O ? A ? 55 O 1
   ATOM 1274 CB B PHE A 55 ? -10.95503 28.31627 6.53609 0.496 18.49182 C ? A ? 55 CB 1
   ATOM 1275 CG B PHE A 55 ? -9.75566 27.42924 6.65556 0.496 14.05653 C ? A ? 55 CG 1
   ATOM 1276 CD1 B PHE A 55 ? -8.46769 27.96786 6.54482 0.496 17.19654 C ? A ? 55 CD1 1
   ATOM 1277 CD2 B PHE A 55 ? -9.91663 26.07198 6.79369 0.496 15.94155 C ? A ? 55 CD2 1
   ATOM 1278 CE1 B PHE A 55 ? -7.29121 27.10020 6.59302 0.496 13.25347 C ? A ? 55 CE1 1
   ATOM 1279 CE2 B PHE A 55 ? -8.77811 25.22628 6.83974 0.496 16.76335 C ? A ? 55 CE2 1
   ATOM 1280 CZ B PHE A 55 ? -7.48752 25.75427 6.72175 0.496 15.27598 C ? A ? 55 CZ 1
   ATOM 1281 N C PHE A 55 ? -12.45853 29.49278 4.98475 0.238 13.25574 N ? A ? 55 N 1
   ATOM 1282 CA C PHE A 55 ? -11.47199 28.42247 5.11996 0.238 16.22803 C ? A ? 55 CA 1
   ATOM 1283 C C PHE A 55 ? -11.93492 27.17863 4.39453 0.238 15.36066 C ? A ? 55 C 1
   ATOM 1284 O C PHE A 55 ? -11.19100 26.58351 3.61203 0.238 15.59370 O ? A ? 55 O 1
   ATOM 1285 CB C PHE A 55 ? -11.20971 28.07898 6.59223 0.238 17.55684 C ? A ? 55 CB 1
   ATOM 1286 CG C PHE A 55 ? -10.17435 27.00508 6.76931 0.238 14.90029 C ? A ? 55 CG 1
   ATOM 1287 CD1 C PHE A 55 ? -8.83748 27.30840 6.67919 0.238 15.59336 C ? A ? 55 CD1 1
   ATOM 1288 CD2 C PHE A 55 ? -10.54429 25.69951 7.00190 0.238 15.64891 C ? A ? 55 CD2 1
   ATOM 1289 CE1 C PHE A 55 ? -7.86491 26.31990 6.81059 0.238 14.99670 C ? A ? 55 CE1 1
   ATOM 1290 CE2 C PHE A 55 ? -9.59150 24.71240 7.15357 0.238 19.14192 C ? A ? 55 CE2 1
   ATOM 1291 CZ C PHE A 55 ? -8.24778 25.02264 7.06514 0.238 17.01383 C ? A ? 55 CZ 1
   ATOM 1292 N A LYS A 56 ? -13.13512 26.80671 4.80999 0.171 14.86171 N ? A ? 56 N 1
   ATOM 1293 CA A LYS A 56 ? -13.71323 25.59437 4.23515 0.171 15.25279 C ? A ? 56 CA 1
   ATOM 1294 C A LYS A 56 ? -13.68239 25.65343 2.71368 0.171 15.18089 C ? A ? 56 C 1
   ATOM 1295 O A LYS A 56 ? -13.37843 24.65620 2.04208 0.171 17.15572 O ? A ? 56 O 1
   ATOM 1296 CB A LYS A 56 ? -15.14798 25.41116 4.72977 0.171 18.17008 C ? A ? 56 CB 1
   ATOM 1297 CG A LYS A 56 ? -15.91050 24.28468 4.01269 0.171 20.96171 C ? A ? 56 CG 1
   ATOM 1298 CD A LYS A 56 ? -15.81696 22.97740 4.78224 0.171 23.93998 C ? A ? 56 CD 1
   ATOM 1299 CE A LYS A 56 ? -16.28992 21.80112 3.92786 0.171 27.79335 C ? A ? 56 CE 1
   ATOM 1300 NZ A LYS A 56 ? -17.58543 22.06106 3.22885 0.171 32.38872 N ? A ? 56 NZ 1
   ATOM 1301 N B LYS A 56 ? -13.08329 26.77200 4.77069 0.422 14.98949 N ? A ? 56 N 1
   ATOM 1302 CA B LYS A 56 ? -13.58157 25.52846 4.19149 0.422 15.12242 C ? A ? 56 CA 1
   ATOM 1303 C B LYS A 56 ? -13.60411 25.63627 2.67216 0.422 15.12718 C ? A ? 56 C 1
   ATOM 1304 O B LYS A 56 ? -13.10339 24.75203 1.95416 0.422 16.87915 O ? A ? 56 O 1
   ATOM 1305 CB B LYS A 56 ? -14.97149 25.21689 4.73103 0.422 18.33727 C ? A ? 56 CB 1
   ATOM 1306 CG B LYS A 56 ? -15.68886 24.07333 3.94704 0.422 20.67657 C ? A ? 56 CG 1
   ATOM 1307 CD B LYS A 56 ? -15.00871 22.71523 4.10671 0.422 29.50228 C ? A ? 56 CD 1
   ATOM 1308 CE B LYS A 56 ? -15.57872 21.68519 3.08813 0.422 35.87877 C ? A ? 56 CE 1
   ATOM 1309 NZ B LYS A 56 ? -14.58204 21.10893 2.07392 0.422 16.18203 N ? A ? 56 NZ 1
   ATOM 1310 N C LYS A 56 ? -13.15113 26.74747 4.68489 0.407 14.96367 N ? A ? 56 N 1
   ATOM 1311 CA C LYS A 56 ? -13.63627 25.49527 4.13071 0.407 15.13810 C ? A ? 56 CA 1
   ATOM 1312 C C LYS A 56 ? -13.75544 25.58330 2.61207 0.407 15.19768 C ? A ? 56 C 1
   ATOM 1313 O C LYS A 56 ? -13.55745 24.57808 1.90056 0.407 16.96060 O ? A ? 56 O 1
   ATOM 1314 CB C LYS A 56 ? -14.96388 25.15483 4.77458 0.407 18.37518 C ? A ? 56 CB 1
   ATOM 1315 CG C LYS A 56 ? -15.37019 23.72159 4.49846 0.407 17.73044 C ? A ? 56 CG 1
   ATOM 1316 CD C LYS A 56 ? -16.66030 23.39547 5.19888 0.407 17.15140 C ? A ? 56 CD 1
   ATOM 1317 CE C LYS A 56 ? -16.84745 21.89642 5.27975 0.407 35.15901 C ? A ? 56 CE 1
   ATOM 1318 NZ C LYS A 56 ? -16.92294 21.27813 3.94199 0.407 32.52961 N ? A ? 56 NZ 1
   ATOM 1319 N A GLU A 57 ? -13.97638 26.82155 2.14726 0.356 16.04660 N ? A ? 57 N 1
   ATOM 1320 CA A GLU A 57 ? -14.02489 26.92199 0.69284 0.356 16.29296 C ? A ? 57 CA 1
   ATOM 1321 C A GLU A 57 ? -12.63660 26.93338 0.05564 0.356 15.40718 C ? A ? 57 C 1
   ATOM 1322 O A GLU A 57 ? -12.46261 26.40042 -1.04873 0.356 17.19829 O ? A ? 57 O 1
   ATOM 1323 CB A GLU A 57 ? -14.79750 28.17224 0.27916 0.356 16.89958 C ? A ? 57 CB 1
   ATOM 1324 CG A GLU A 57 ? -16.30559 28.14248 0.59653 0.356 16.82039 C ? A ? 57 CG 1
   ATOM 1325 CD A GLU A 57 ? -17.02927 29.39582 0.05253 0.356 21.38222 C ? A ? 57 CD 1
   ATOM 1326 OE1 A GLU A 57 ? -16.34251 30.29930 -0.50384 0.356 21.36263 O ? A ? 57 OE1 1
   ATOM 1327 OE2 A GLU A 57 ? -18.27820 29.45159 0.17629 0.356 21.96908 O ? A ? 57 OE2 1
   ATOM 1328 N B GLU A 57 ? -14.16601 26.72769 2.15630 0.578 16.04385 N ? A ? 57 N 1
   ATOM 1329 CA B GLU A 57 ? -14.22333 26.89811 0.71021 0.578 16.39836 C ? A ? 57 CA 1
   ATOM 1330 C B GLU A 57 ? -12.85260 26.89248 0.04793 0.578 15.53460 C ? A ? 57 C 1
   ATOM 1331 O B GLU A 57 ? -12.70895 26.39337 -1.07820 0.578 17.76147 O ? A ? 57 O 1
   ATOM 1332 CB B GLU A 57 ? -14.92656 28.19877 0.37831 0.578 16.89758 C ? A ? 57 CB 1
   ATOM 1333 CG B GLU A 57 ? -16.41621 28.16433 0.68685 0.578 16.67664 C ? A ? 57 CG 1
   ATOM 1334 CD B GLU A 57 ? -17.13360 29.44496 0.19376 0.578 21.34767 C ? A ? 57 CD 1
   ATOM 1335 OE1 B GLU A 57 ? -16.46721 30.35070 -0.40660 0.578 21.71545 O ? A ? 57 OE1 1
   ATOM 1336 OE2 B GLU A 57 ? -18.37390 29.48207 0.39394 0.578 22.46646 O ? A ? 57 OE2 1
   ATOM 1337 N C GLU A 57 ? -14.03972 26.77513 2.08850 0.066 15.90906 N ? A ? 57 N 1
   ATOM 1338 CA C GLU A 57 ? -14.11927 26.93472 0.64113 0.066 16.21650 C ? A ? 57 CA 1
   ATOM 1339 C C GLU A 57 ? -12.73811 26.93470 -0.00411 0.066 15.39311 C ? A ? 57 C 1
   ATOM 1340 O C GLU A 57 ? -12.55651 26.36630 -1.08760 0.066 16.95608 O ? A ? 57 O 1
   ATOM 1341 CB C GLU A 57 ? -14.86759 28.22026 0.29346 0.066 16.92082 C ? A ? 57 CB 1
   ATOM 1342 CG C GLU A 57 ? -16.35351 28.18728 0.62005 0.066 16.90465 C ? A ? 57 CG 1
   ATOM 1343 CD C GLU A 57 ? -17.05284 29.48771 0.25414 0.066 21.23595 C ? A ? 57 CD 1
   ATOM 1344 OE1 C GLU A 57 ? -16.37571 30.40773 -0.25890 0.066 21.43315 O ? A ? 57 OE1 1
   ATOM 1345 OE2 C GLU A 57 ? -18.27885 29.58563 0.47532 0.066 22.28437 O ? A ? 57 OE2 1
   ATOM 1346 N A LEU A 58 ? -11.64020 27.55803 0.69082 0.342 13.83245 N ? A ? 58 N 1
   ATOM 1347 CA A LEU A 58 ? -10.35516 27.73507 0.00100 0.342 11.11412 C ? A ? 58 CA 1
   ATOM 1348 C A LEU A 58 ? -9.45750 26.50213 0.11269 0.342 13.55715 C ? A ? 58 C 1
   ATOM 1349 O A LEU A 58 ? -8.69322 26.22469 -0.80635 0.342 12.85379 O ? A ? 58 O 1
   ATOM 1350 CB A LEU A 58 ? -9.58609 28.95106 0.52844 0.342 12.92993 C ? A ? 58 CB 1
   ATOM 1351 CG A LEU A 58 ? -10.26174 30.31580 0.32237 0.342 13.54072 C ? A ? 58 CG 1
   ATOM 1352 CD1 A LEU A 58 ? -9.57715 31.40656 1.13210 0.342 13.59049 C ? A ? 58 CD1 1
   ATOM 1353 CD2 A LEU A 58 ? -10.22148 30.65482 -1.20306 0.342 10.27514 C ? A ? 58 CD2 1
   ATOM 1354 N B LEU A 58 ? -11.85875 27.51815 0.65911 0.574 13.79333 N ? A ? 58 N 1
   ATOM 1355 CA B LEU A 58 ? -10.55825 27.64206 -0.00054 0.574 11.22547 C ? A ? 58 CA 1
   ATOM 1356 C B LEU A 58 ? -9.71644 26.38177 0.17487 0.574 13.59543 C ? A ? 58 C 1
   ATOM 1357 O B LEU A 58 ? -8.76910 26.20635 -0.57165 0.574 13.07465 O ? A ? 58 O 1
   ATOM 1358 CB B LEU A 58 ? -9.77059 28.82820 0.54336 0.574 12.99440 C ? A ? 58 CB 1
   ATOM 1359 CG B LEU A 58 ? -10.57107 30.14519 0.40105 0.574 12.38105 C ? A ? 58 CG 1
   ATOM 1360 CD1 B LEU A 58 ? -9.80281 31.28342 1.06940 0.574 13.24017 C ? A ? 58 CD1 1
   ATOM 1361 CD2 B LEU A 58 ? -10.70962 30.45836 -1.14121 0.574 11.56406 C ? A ? 58 CD2 1
   ATOM 1362 N C LEU A 58 ? -11.75247 27.57144 0.63044 0.084 13.79321 N ? A ? 58 N 1
   ATOM 1363 CA C LEU A 58 ? -10.44011 27.69790 0.00230 0.084 11.15987 C ? A ? 58 CA 1
   ATOM 1364 C C LEU A 58 ? -9.57802 26.45046 0.16139 0.084 13.52524 C ? A ? 58 C 1
   ATOM 1365 O C LEU A 58 ? -8.68265 26.23270 -0.65844 0.084 12.63296 O ? A ? 58 O 1
   ATOM 1366 CB C LEU A 58 ? -9.68779 28.90527 0.56683 0.084 13.04491 C ? A ? 58 CB 1
   ATOM 1367 CG C LEU A 58 ? -10.33829 30.26420 0.29130 0.084 13.42064 C ? A ? 58 CG 1
   ATOM 1368 CD1 C LEU A 58 ? -9.56693 31.38473 0.97312 0.084 13.55763 C ? A ? 58 CD1 1
   ATOM 1369 CD2 C LEU A 58 ? -10.43027 30.51321 -1.21858 0.084 11.15754 C ? A ? 58 CD2 1
   ATOM 1370 N A ASP A 59 ? -9.46723 25.80554 1.24817 0.419 12.03508 N ? A ? 59 N 1
   ATOM 1371 CA A ASP A 59 ? -8.61846 24.61934 1.42720 0.419 10.75108 C ? A ? 59 CA 1
   ATOM 1372 C A ASP A 59 ? -9.24168 23.46369 0.63471 0.419 14.03387 C ? A ? 59 C 1
   ATOM 1373 O A ASP A 59 ? -9.86808 22.52755 1.14081 0.419 12.61420 O ? A ? 59 O 1
   ATOM 1374 CB A ASP A 59 ? -8.43347 24.31948 2.91815 0.419 11.86990 C ? A ? 59 CB 1
   ATOM 1375 CG A ASP A 59 ? -7.51310 23.13734 3.15744 0.419 11.34848 C ? A ? 59 CG 1
   ATOM 1376 OD1 A ASP A 59 ? -6.72545 22.76843 2.22573 0.419 13.35640 O ? A ? 59 OD1 1
   ATOM 1377 OD2 A ASP A 59 ? -7.58564 22.58572 4.28897 0.419 13.51117 O ? A ? 59 OD2 1
   ATOM 1378 N B ASP A 59 ? -9.98921 25.56253 1.19172 0.581 11.68758 N ? A ? 59 N 1
   ATOM 1379 CA B ASP A 59 ? -9.10862 24.41158 1.47576 0.581 11.64763 C ? A ? 59 CA 1
   ATOM 1380 C B ASP A 59 ? -9.62246 23.20152 0.68742 0.581 12.45126 C ? A ? 59 C 1
   ATOM 1381 O B ASP A 59 ? -10.23951 22.25574 1.17711 0.581 12.58524 O ? A ? 59 O 1
   ATOM 1382 CB B ASP A 59 ? -9.00714 24.14022 2.97671 0.581 13.13834 C ? A ? 59 CB 1
   ATOM 1383 CG B ASP A 59 ? -8.11792 22.95024 3.25723 0.581 13.02121 C ? A ? 59 CG 1
   ATOM 1384 OD1 B ASP A 59 ? -7.28111 22.57736 2.39743 0.581 13.21042 O ? A ? 59 OD1 1
   ATOM 1385 OD2 B ASP A 59 ? -8.28455 22.35557 4.32235 0.581 13.45861 O ? A ? 59 OD2 1
   ATOM 1386 N C ASP A 59 ? -9.81516 25.63753 1.19063 0.000 12.13999 N ? A ? 59 N 1
   ATOM 1387 CA C ASP A 59 ? -9.01212 24.43718 1.42543 0.000 11.61930 C ? A ? 59 CA 1
   ATOM 1388 C C ASP A 59 ? -9.52442 23.33224 0.50483 0.000 13.12091 C ? A ? 59 C 1
   ATOM 1389 O C ASP A 59 ? -10.30099 22.45531 0.89040 0.000 13.19488 O ? A ? 59 O 1
   ATOM 1390 CB C ASP A 59 ? -9.06555 24.02937 2.89215 0.000 12.92616 C ? A ? 59 CB 1
   ATOM 1391 CG C ASP A 59 ? -7.99968 23.01614 3.24986 0.000 13.46038 C ? A ? 59 CG 1
   ATOM 1392 OD1 C ASP A 59 ? -7.19060 22.65899 2.36690 0.000 12.32594 O ? A ? 59 OD1 1
   ATOM 1393 OD2 C ASP A 59 ? -7.96614 22.57493 4.41402 0.000 14.05687 O ? A ? 59 OD2 1
   ATOM 1394 N A ILE A 60 ? -8.98920 23.50497 -0.66668 0.183 11.15106 N ? A ? 60 N 1
   ATOM 1395 CA A ILE A 60 ? -9.62205 22.56057 -1.57872 0.183 13.43017 C ? A ? 60 CA 1
   ATOM 1396 C A ILE A 60 ? -9.14665 21.13240 -1.31958 0.183 13.86824 C ? A ? 60 C 1
   ATOM 1397 O A ILE A 60 ? -9.93945 20.18707 -1.39322 0.183 14.33624 O ? A ? 60 O 1
   ATOM 1398 CB A ILE A 60 ? -9.34509 23.02005 -3.01275 0.183 13.16986 C ? A ? 60 CB 1
   ATOM 1399 CG1 A ILE A 60 ? -9.91746 22.05364 -4.03587 0.183 13.06310 C ? A ? 60 CG1 1
   ATOM 1400 CG2 A ILE A 60 ? -7.85219 23.25189 -3.19601 0.183 9.58041 C ? A ? 60 CG2 1
   ATOM 1401 CD1 A ILE A 60 ? -9.10864 22.03878 -5.26748 0.183 13.66852 C ? A ? 60 CD1 1
   ATOM 1402 N B ILE A 60 ? -9.30691 23.22240 -0.59359 0.564 11.36778 N ? A ? 60 N 1
   ATOM 1403 CA B ILE A 60 ? -10.03968 22.31788 -1.46397 0.564 12.49069 C ? A ? 60 CA 1
   ATOM 1404 C B ILE A 60 ? -9.53845 20.87902 -1.37882 0.564 14.22927 C ? A ? 60 C 1
   ATOM 1405 O B ILE A 60 ? -10.28998 19.94992 -1.72646 0.564 14.51301 O ? A ? 60 O 1
   ATOM 1406 CB B ILE A 60 ? -9.92982 22.82757 -2.89660 0.564 10.20268 C ? A ? 60 CB 1
   ATOM 1407 CG1 B ILE A 60 ? -8.48008 22.73873 -3.40775 0.564 13.10671 C ? A ? 60 CG1 1
   ATOM 1408 CG2 B ILE A 60 ? -10.43576 24.34594 -3.05860 0.564 11.01825 C ? A ? 60 CG2 1
   ATOM 1409 CD1 B ILE A 60 ? -8.24112 23.18533 -4.95285 0.564 11.26257 C ? A ? 60 CD1 1
   ATOM 1410 N C ILE A 60 ? -9.05403 23.37657 -0.74303 0.253 11.25258 N ? A ? 60 N 1
   ATOM 1411 CA C ILE A 60 ? -9.57574 22.48392 -1.78540 0.253 13.19068 C ? A ? 60 CA 1
   ATOM 1412 C C ILE A 60 ? -9.21811 21.02543 -1.49462 0.253 13.80454 C ? A ? 60 C 1
   ATOM 1413 O C ILE A 60 ? -10.04606 20.12341 -1.67582 0.253 14.33920 O ? A ? 60 O 1
   ATOM 1414 CB C ILE A 60 ? -9.05575 22.95922 -3.15308 0.253 13.61902 C ? A ? 60 CB 1
   ATOM 1415 CG1 C ILE A 60 ? -9.63911 24.34373 -3.47793 0.253 12.86624 C ? A ? 60 CG1 1
   ATOM 1416 CG2 C ILE A 60 ? -9.38616 21.98413 -4.25942 0.253 12.01751 C ? A ? 60 CG2 1
   ATOM 1417 CD1 C ILE A 60 ? -11.15331 24.43750 -3.30529 0.253 11.45325 C ? A ? 60 CD1 1
   ATOM 1418 N A ASN A 61 ? -7.87006 20.94184 -0.99276 0.440 12.31828 N ? A ? 61 N 1
   ATOM 1419 CA A ASN A 61 ? -7.40948 19.57047 -0.70589 0.440 13.20522 C ? A ? 61 CA 1
   ATOM 1420 C A ASN A 61 ? -7.56144 19.13266 0.76416 0.440 16.04409 C ? A ? 61 C 1
   ATOM 1421 O A ASN A 61 ? -6.90522 18.15476 1.17163 0.440 13.12980 O ? A ? 61 O 1
   ATOM 1422 CB A ASN A 61 ? -5.96319 19.36919 -1.19913 0.440 12.23481 C ? A ? 61 CB 1
   ATOM 1423 CG A ASN A 61 ? -4.94210 20.20773 -0.44217 0.440 12.89423 C ? A ? 61 CG 1
   ATOM 1424 OD1 A ASN A 61 ? -5.26271 21.28516 0.03965 0.440 11.39302 O ? A ? 61 OD1 1
   ATOM 1425 ND2 A ASN A 61 ? -3.69070 19.73784 -0.39379 0.440 11.23057 N ? A ? 61 ND2 1
   ATOM 1426 N B ASN A 61 ? -8.30382 20.67870 -0.95462 0.560 13.49091 N ? A ? 61 N 1
   ATOM 1427 CA B ASN A 61 ? -7.83869 19.31071 -0.70161 0.560 12.82274 C ? A ? 61 CA 1
   ATOM 1428 C B ASN A 61 ? -8.00857 18.88050 0.73272 0.560 16.34209 C ? A ? 61 C 1
   ATOM 1429 O B ASN A 61 ? -7.60541 17.75925 1.08053 0.560 14.97744 O ? A ? 61 O 1
   ATOM 1430 CB B ASN A 61 ? -6.34600 19.13823 -1.13173 0.560 12.53567 C ? A ? 61 CB 1
   ATOM 1431 CG B ASN A 61 ? -5.40082 19.99571 -0.32695 0.560 13.65219 C ? A ? 61 CG 1
   ATOM 1432 OD1 B ASN A 61 ? -5.80045 21.01981 0.18453 0.560 12.82948 O ? A ? 61 OD1 1
   ATOM 1433 ND2 B ASN A 61 ? -4.15179 19.57103 -0.20266 0.560 11.43802 N ? A ? 61 ND2 1
   ATOM 1434 N C ASN A 61 ? -8.00534 20.77271 -1.01858 0.000 12.83500 N ? A ? 61 N 1
   ATOM 1435 CA C ASN A 61 ? -7.55862 19.41744 -0.73200 0.000 13.43629 C ? A ? 61 CA 1
   ATOM 1436 C C ASN A 61 ? -7.71608 19.03260 0.73604 0.000 15.64761 C ? A ? 61 C 1
   ATOM 1437 O C ASN A 61 ? -7.23304 17.96603 1.12901 0.000 14.46314 O ? A ? 61 O 1
   ATOM 1438 CB C ASN A 61 ? -6.09855 19.24612 -1.16167 0.000 12.50704 C ? A ? 61 CB 1
   ATOM 1439 CG C ASN A 61 ? -5.14672 20.11689 -0.36201 0.000 13.20024 C ? A ? 61 CG 1
   ATOM 1440 OD1 C ASN A 61 ? -5.53976 21.13974 0.19822 0.000 12.53978 O ? A ? 61 OD1 1
   ATOM 1441 ND2 C ASN A 61 ? -3.88350 19.71431 -0.30921 0.000 11.78323 N ? A ? 61 ND2 1
   ATOM 1442 N A THR A 62 ? -8.47203 19.77573 1.52760 0.376 14.37282 N ? A ? 62 N 1
   ATOM 1443 CA A THR A 62 ? -8.83483 19.47365 2.92332 0.376 17.08021 C ? A ? 62 CA 1
   ATOM 1444 C A THR A 62 ? -7.69242 18.88928 3.72888 0.376 15.30609 C ? A ? 62 C 1
   ATOM 1445 O A THR A 62 ? -7.87915 17.85524 4.38991 0.376 13.44764 O ? A ? 62 O 1
   ATOM 1446 CB A THR A 62 ? -10.01598 18.51938 3.05533 0.376 17.99612 C ? A ? 62 CB 1
   ATOM 1447 OG1 A THR A 62 ? -9.86696 17.42190 2.14933 0.376 17.39143 O ? A ? 62 OG1 1
   ATOM 1448 CG2 A THR A 62 ? -11.34187 19.24195 2.81079 0.376 18.88671 C ? A ? 62 CG2 1
   ATOM 1449 N B THR A 62 ? -8.55574 19.76053 1.56937 0.440 14.48497 N ? A ? 62 N 1
   ATOM 1450 CA B THR A 62 ? -8.74848 19.47636 2.98236 0.440 17.18797 C ? A ? 62 CA 1
   ATOM 1451 C B THR A 62 ? -7.41971 19.04246 3.62166 0.440 13.68383 C ? A ? 62 C 1
   ATOM 1452 O B THR A 62 ? -7.34855 17.98974 4.25316 0.440 16.69491 O ? A ? 62 O 1
   ATOM 1453 CB B THR A 62 ? -9.85612 18.43113 3.17747 0.440 17.43353 C ? A ? 62 CB 1
   ATOM 1454 OG1 B THR A 62 ? -10.94912 18.67473 2.26426 0.440 23.20314 O ? A ? 62 OG1 1
   ATOM 1455 CG2 B THR A 62 ? -10.40983 18.49717 4.56479 0.440 18.96061 C ? A ? 62 CG2 1
   ATOM 1456 N C THR A 62 ? -8.38080 19.86720 1.53975 0.184 14.29116 N ? A ? 62 N 1
   ATOM 1457 CA C THR A 62 ? -8.58491 19.63639 2.97867 0.184 17.37729 C ? A ? 62 CA 1
   ATOM 1458 C C THR A 62 ? -7.30280 19.17492 3.65931 0.184 14.34606 C ? A ? 62 C 1
   ATOM 1459 O C THR A 62 ? -7.26758 18.09297 4.24738 0.184 16.45766 O ? A ? 62 O 1
   ATOM 1460 CB C THR A 62 ? -9.70000 18.60805 3.25724 0.184 17.14569 C ? A ? 62 CB 1
   ATOM 1461 OG1 C THR A 62 ? -9.39630 17.36963 2.60769 0.184 15.49592 O ? A ? 62 OG1 1
   ATOM 1462 CG2 C THR A 62 ? -11.06129 19.11761 2.78436 0.184 19.08713 C ? A ? 62 CG2 1
   ATOM 1463 N A ASP A 63 ? -6.54349 19.56821 3.69761 0.340 13.52005 N ? A ? 63 N 1
   ATOM 1464 CA A ASP A 63 ? -5.35786 19.20038 4.45288 0.340 17.80051 C ? A ? 63 CA 1
   ATOM 1465 C A ASP A 63 ? -5.05047 20.15339 5.60206 0.340 15.14004 C ? A ? 63 C 1
   ATOM 1466 O A ASP A 63 ? -4.03391 19.97223 6.26927 0.340 14.84013 O ? A ? 63 O 1
   ATOM 1467 CB A ASP A 63 ? -4.13626 19.15574 3.54359 0.340 12.21289 C ? A ? 63 CB 1
   ATOM 1468 CG A ASP A 63 ? -3.82635 20.49380 2.93857 0.340 14.63985 C ? A ? 63 CG 1
   ATOM 1469 OD1 A ASP A 63 ? -4.65493 21.44348 3.05489 0.340 13.99984 O ? A ? 63 OD1 1
   ATOM 1470 OD2 A ASP A 63 ? -2.77218 20.57980 2.29259 0.340 12.53257 O ? A ? 63 OD2 1
   ATOM 1471 N B ASP A 63 ? -6.34174 19.83686 3.43618 0.660 15.04609 N ? A ? 63 N 1
   ATOM 1472 CA B ASP A 63 ? -5.08121 19.54349 4.12487 0.660 13.45955 C ? A ? 63 CA 1
   ATOM 1473 C B ASP A 63 ? -4.80814 20.47473 5.32238 0.660 16.79774 C ? A ? 63 C 1
   ATOM 1474 O B ASP A 63 ? -3.68623 20.46764 5.86243 0.660 15.54589 O ? A ? 63 O 1
   ATOM 1475 CB B ASP A 63 ? -3.86276 19.52275 3.20685 0.660 12.23787 C ? A ? 63 CB 1
   ATOM 1476 CG B ASP A 63 ? -3.47662 20.88212 2.65849 0.660 13.13466 C ? A ? 63 CG 1
   ATOM 1477 OD1 B ASP A 63 ? -4.22060 21.87621 2.84218 0.660 11.18083 O ? A ? 63 OD1 1
   ATOM 1478 OD2 B ASP A 63 ? -2.42782 20.91073 1.98835 0.660 17.13640 O ? A ? 63 OD2 1
   ATOM 1479 N . GLY A 64 ? -5.83325 21.22493 5.76573 1.000 16.53725 N ? A ? 64 N 1
   ATOM 1480 CA . GLY A 64 ? -5.65871 22.14703 6.88310 1.000 15.92485 C ? A ? 64 CA 1
   ATOM 1481 C . GLY A 64 ? -4.93902 23.42584 6.60486 1.000 14.92515 C ? A ? 64 C 1
   ATOM 1482 O . GLY A 64 ? -4.66671 24.20044 7.54780 1.000 17.36401 O ? A ? 64 O 1
   ATOM 1483 N . ALA A 65 ? -4.66979 23.75010 5.34440 1.000 16.57476 N ? A ? 65 N 1
   ATOM 1484 CA . ALA A 65 ? -4.06123 25.04435 5.09164 1.000 15.69409 C ? A ? 65 CA 1
   ATOM 1485 C . ALA A 65 ? -4.50052 25.54025 3.74131 1.000 15.06493 C ? A ? 65 C 1
   ATOM 1486 O . ALA A 65 ? -4.98626 24.75518 2.91717 1.000 15.60618 O ? A ? 65 O 1
   ATOM 1487 CB . ALA A 65 ? -2.56662 24.96525 5.17032 1.000 21.57696 C ? A ? 65 CB 1
   ATOM 1488 N A VAL A 66 ? -4.20529 26.83479 3.48253 0.525 13.46153 N ? A ? 66 N 1
   ATOM 1489 CA A VAL A 66 ? -4.40638 27.53550 2.19972 0.525 15.14650 C ? A ? 66 CA 1
   ATOM 1490 C A VAL A 66 ? -3.03379 27.86509 1.54642 0.525 15.42286 C ? A ? 66 C 1
   ATOM 1491 O A VAL A 66 ? -2.24117 28.66400 2.07670 0.525 13.74089 O ? A ? 66 O 1
   ATOM 1492 CB A VAL A 66 ? -5.24496 28.81843 2.41936 0.525 11.48718 C ? A ? 66 CB 1
   ATOM 1493 CG1 A VAL A 66 ? -5.38574 29.63178 1.12957 0.525 13.89486 C ? A ? 66 CG1 1
   ATOM 1494 CG2 A VAL A 66 ? -6.55398 28.42690 3.06360 0.525 12.46414 C ? A ? 66 CG2 1
   ATOM 1495 N B VAL A 66 ? -4.42447 26.84477 3.56478 0.475 13.28204 N ? A ? 66 N 1
   ATOM 1496 CA B VAL A 66 ? -4.70703 27.48749 2.29350 0.475 13.48739 C ? A ? 66 CA 1
   ATOM 1497 C B VAL A 66 ? -3.35265 27.69098 1.63641 0.475 14.55086 C ? A ? 66 C 1
   ATOM 1498 O B VAL A 66 ? -2.51074 28.45134 2.14459 0.475 14.25282 O ? A ? 66 O 1
   ATOM 1499 CB B VAL A 66 ? -5.43618 28.82403 2.50364 0.475 10.55439 C ? A ? 66 CB 1
   ATOM 1500 CG1 B VAL A 66 ? -5.41428 29.66298 1.20474 0.475 13.86958 C ? A ? 66 CG1 1
   ATOM 1501 CG2 B VAL A 66 ? -6.79558 28.52253 3.05202 0.475 13.29582 C ? A ? 66 CG2 1
   ATOM 1502 N A ASN A 67 ? -2.70866 27.23792 0.41391 0.525 12.51449 N ? A ? 67 N 1
   ATOM 1503 CA A ASN A 67 ? -1.43221 27.49573 -0.26507 0.525 10.61088 C ? A ? 67 CA 1
   ATOM 1504 C A ASN A 67 ? -1.60556 28.66108 -1.26670 0.525 12.18787 C ? A ? 67 C 1
   ATOM 1505 O A ASN A 67 ? -2.63823 29.34416 -1.26738 0.525 14.09846 O ? A ? 67 O 1
   ATOM 1506 CB A ASN A 67 ? -0.90084 26.19448 -0.93319 0.525 11.53338 C ? A ? 67 CB 1
   ATOM 1507 CG A ASN A 67 ? -1.75365 25.72327 -2.11090 0.525 12.47533 C ? A ? 67 CG 1
   ATOM 1508 OD1 A ASN A 67 ? -2.46198 26.50710 -2.70916 0.525 11.69150 O ? A ? 67 OD1 1
   ATOM 1509 ND2 A ASN A 67 ? -1.69110 24.40415 -2.42005 0.525 16.03038 N ? A ? 67 ND2 1
   ATOM 1510 N B ASN A 67 ? -3.06927 26.92396 0.60391 0.475 10.90747 N ? A ? 67 N 1
   ATOM 1511 CA B ASN A 67 ? -1.79664 27.13237 -0.07291 0.475 11.90167 C ? A ? 67 CA 1
   ATOM 1512 C B ASN A 67 ? -1.94203 28.33525 -1.02860 0.475 13.71944 C ? A ? 67 C 1
   ATOM 1513 O B ASN A 67 ? -2.94222 29.05604 -1.00333 0.475 11.64498 O ? A ? 67 O 1
   ATOM 1514 CB B ASN A 67 ? -1.31883 25.80721 -0.71086 0.475 8.87449 C ? A ? 67 CB 1
   ATOM 1515 CG B ASN A 67 ? -2.13311 25.37657 -1.95319 0.475 12.30886 C ? A ? 67 CG 1
   ATOM 1516 OD1 B ASN A 67 ? -2.93731 26.12833 -2.46000 0.475 11.36114 O ? A ? 67 OD1 1
   ATOM 1517 ND2 B ASN A 67 ? -1.87309 24.14614 -2.44148 0.475 13.90751 N ? A ? 67 ND2 1
   ATOM 1518 N A PHE A 68 ? -0.63310 28.86309 -2.16675 0.525 10.59813 N ? A ? 68 N 1
   ATOM 1519 CA A PHE A 68 ? -0.69184 30.12993 -2.89513 0.525 13.98377 C ? A ? 68 CA 1
   ATOM 1520 C A PHE A 68 ? -1.79241 30.06356 -3.94374 0.525 13.31330 C ? A ? 68 C 1
   ATOM 1521 O A PHE A 68 ? -2.51159 31.04825 -4.15485 0.525 12.08791 O ? A ? 68 O 1
   ATOM 1522 CB A PHE A 68 ? 0.64753 30.48854 -3.56559 0.525 12.05475 C ? A ? 68 CB 1
   ATOM 1523 CG A PHE A 68 ? 0.63856 31.85651 -4.25255 0.525 13.32369 C ? A ? 68 CG 1
   ATOM 1524 CD1 A PHE A 68 ? 0.37508 33.01049 -3.49953 0.525 11.49093 C ? A ? 68 CD1 1
   ATOM 1525 CD2 A PHE A 68 ? 0.82493 31.99407 -5.62735 0.525 18.60572 C ? A ? 68 CD2 1
   ATOM 1526 CE1 A PHE A 68 ? 0.32123 34.27430 -4.06250 0.525 15.42802 C ? A ? 68 CE1 1
   ATOM 1527 CE2 A PHE A 68 ? 0.81690 33.29139 -6.22755 0.525 12.20776 C ? A ? 68 CE2 1
   ATOM 1528 CZ A PHE A 68 ? 0.55521 34.43451 -5.40568 0.525 14.59561 C ? A ? 68 CZ 1
   ATOM 1529 N B PHE A 68 ? -0.94161 28.60490 -1.86976 0.475 11.75843 N ? A ? 68 N 1
   ATOM 1530 CA B PHE A 68 ? -0.99265 29.85912 -2.60403 0.475 13.94475 C ? A ? 68 CA 1
   ATOM 1531 C B PHE A 68 ? -2.03182 29.78045 -3.71108 0.475 13.01851 C ? A ? 68 C 1
   ATOM 1532 O B PHE A 68 ? -2.75815 30.75197 -3.94632 0.475 12.02939 O ? A ? 68 O 1
   ATOM 1533 CB B PHE A 68 ? 0.38906 30.22041 -3.17497 0.475 12.05055 C ? A ? 68 CB 1
   ATOM 1534 CG B PHE A 68 ? 0.42947 31.58308 -3.85874 0.475 13.45131 C ? A ? 68 CG 1
   ATOM 1535 CD1 B PHE A 68 ? 0.13000 32.73997 -3.12906 0.475 13.46464 C ? A ? 68 CD1 1
   ATOM 1536 CD2 B PHE A 68 ? 0.68414 31.72493 -5.21254 0.475 16.87575 C ? A ? 68 CD2 1
   ATOM 1537 CE1 B PHE A 68 ? 0.13611 33.99562 -3.70108 0.475 13.55340 C ? A ? 68 CE1 1
   ATOM 1538 CE2 B PHE A 68 ? 0.69366 33.00127 -5.80139 0.475 15.75126 C ? A ? 68 CE2 1
   ATOM 1539 CZ B PHE A 68 ? 0.41681 34.13033 -5.02862 0.475 12.78992 C ? A ? 68 CZ 1
   ATOM 1540 N A GLN A 69 ? -1.95288 28.89677 -4.57670 0.525 13.83273 N ? A ? 69 N 1
   ATOM 1541 CA A GLN A 69 ? -2.99294 28.77779 -5.59662 0.525 15.35563 C ? A ? 69 CA 1
   ATOM 1542 C A GLN A 69 ? -4.37925 28.85571 -4.97692 0.525 12.29032 C ? A ? 69 C 1
   ATOM 1543 O A GLN A 69 ? -5.30377 29.42092 -5.58130 0.525 13.79138 O ? A ? 69 O 1
   ATOM 1544 CB A GLN A 69 ? -2.84999 27.46173 -6.34717 0.525 14.71169 C ? A ? 69 CB 1
   ATOM 1545 CG A GLN A 69 ? -1.48072 27.12929 -6.89108 0.525 19.48980 C ? A ? 69 CG 1
   ATOM 1546 CD A GLN A 69 ? -0.70119 26.12315 -5.93123 0.525 25.66661 C ? A ? 69 CD 1
   ATOM 1547 OE1 A GLN A 69 ? -0.32645 26.47648 -4.87286 0.525 13.43844 O ? A ? 69 OE1 1
   ATOM 1548 NE2 A GLN A 69 ? -0.53340 24.86411 -6.34463 0.525 32.16311 N ? A ? 69 NE2 1
   ATOM 1549 N B GLN A 69 ? -2.13115 28.63023 -4.39229 0.475 12.41392 N ? A ? 69 N 1
   ATOM 1550 CA B GLN A 69 ? -3.13218 28.56803 -5.45618 0.475 15.13578 C ? A ? 69 CA 1
   ATOM 1551 C B GLN A 69 ? -4.54548 28.63235 -4.88630 0.475 13.29972 C ? A ? 69 C 1
   ATOM 1552 O B GLN A 69 ? -5.46066 29.16287 -5.54621 0.475 13.36068 O ? A ? 69 O 1
   ATOM 1553 CB B GLN A 69 ? -2.92250 27.31673 -6.31864 0.475 14.83431 C ? A ? 69 CB 1
   ATOM 1554 CG B GLN A 69 ? -2.85245 25.94675 -5.63258 0.475 16.33939 C ? A ? 69 CG 1
   ATOM 1555 CD B GLN A 69 ? -2.03918 24.91499 -6.46810 0.475 36.00747 C ? A ? 69 CD 1
   ATOM 1556 OE1 B GLN A 69 ? -1.90154 25.10018 -7.70059 0.475 40.76998 O ? A ? 69 OE1 1
   ATOM 1557 NE2 B GLN A 69 ? -1.47861 23.85443 -5.81657 0.475 3.87127 N ? A ? 69 NE2 1
   ATOM 1558 N A GLU A 70 ? -4.57432 28.18203 -3.83584 0.525 11.93868 N ? A ? 70 N 1
   ATOM 1559 CA A GLU A 70 ? -5.84001 28.22962 -3.12872 0.525 10.42630 C ? A ? 70 CA 1
   ATOM 1560 C A GLU A 70 ? -6.19233 29.66384 -2.72849 0.525 12.11546 C ? A ? 70 C 1
   ATOM 1561 O A GLU A 70 ? -7.33786 30.10492 -2.84944 0.525 13.71469 O ? A ? 70 O 1
   ATOM 1562 CB A GLU A 70 ? -5.73668 27.35268 -1.88210 0.525 9.75377 C ? A ? 70 CB 1
   ATOM 1563 CG A GLU A 70 ? -5.77582 25.88336 -2.19608 0.525 11.89569 C ? A ? 70 CG 1
   ATOM 1564 CD A GLU A 70 ? -5.51167 25.03697 -0.99210 0.525 13.76733 C ? A ? 70 CD 1
   ATOM 1565 OE1 A GLU A 70 ? -4.64338 25.46470 -0.15557 0.525 15.31259 O ? A ? 70 OE1 1
   ATOM 1566 OE2 A GLU A 70 ? -6.14902 23.98672 -0.88805 0.525 12.13091 O ? A ? 70 OE2 1
   ATOM 1567 N B GLU A 70 ? -4.75925 28.06934 -3.68823 0.475 10.92799 N ? A ? 70 N 1
   ATOM 1568 CA B GLU A 70 ? -6.01827 28.27073 -2.99679 0.475 11.28058 C ? A ? 70 CA 1
   ATOM 1569 C B GLU A 70 ? -6.20756 29.76219 -2.62882 0.475 11.92649 C ? A ? 70 C 1
   ATOM 1570 O B GLU A 70 ? -7.32430 30.28778 -2.68725 0.475 13.06187 O ? A ? 70 O 1
   ATOM 1571 CB B GLU A 70 ? -6.07170 27.33725 -1.75876 0.475 9.72825 C ? A ? 70 CB 1
   ATOM 1572 CG B GLU A 70 ? -6.23196 25.80593 -2.11494 0.475 10.69079 C ? A ? 70 CG 1
   ATOM 1573 CD B GLU A 70 ? -5.92940 24.85097 -0.95826 0.475 10.69539 C ? A ? 70 CD 1
   ATOM 1574 OE1 B GLU A 70 ? -5.10869 25.22235 -0.08271 0.475 15.38479 O ? A ? 70 OE1 1
   ATOM 1575 OE2 B GLU A 70 ? -6.49819 23.73515 -0.87670 0.475 11.74755 O ? A ? 70 OE2 1
   ATOM 1576 N A PHE A 71 ? -5.22666 30.37953 -2.18398 0.525 9.76839 N ? A ? 71 N 1
   ATOM 1577 CA A PHE A 71 ? -5.47053 31.78481 -1.86637 0.525 10.65981 C ? A ? 71 CA 1
   ATOM 1578 C A PHE A 71 ? -5.90895 32.56444 -3.11187 0.525 12.13041 C ? A ? 71 C 1
   ATOM 1579 O A PHE A 71 ? -6.75944 33.46138 -3.02685 0.525 9.21960 O ? A ? 71 O 1
   ATOM 1580 CB A PHE A 71 ? -4.18310 32.37063 -1.28789 0.525 10.65716 C ? A ? 71 CB 1
   ATOM 1581 CG A PHE A 71 ? -4.17598 33.86285 -1.17690 0.525 9.30371 C ? A ? 71 CG 1
   ATOM 1582 CD1 A PHE A 71 ? -4.92105 34.49250 -0.17769 0.525 12.23634 C ? A ? 71 CD1 1
   ATOM 1583 CD2 A PHE A 71 ? -3.33943 34.63468 -1.99116 0.525 11.04006 C ? A ? 71 CD2 1
   ATOM 1584 CE1 A PHE A 71 ? -4.87518 35.88976 -0.04187 0.525 13.63755 C ? A ? 71 CE1 1
   ATOM 1585 CE2 A PHE A 71 ? -3.26304 36.00491 -1.82771 0.525 14.34565 C ? A ? 71 CE2 1
   ATOM 1586 CZ A PHE A 71 ? -4.04768 36.64733 -0.87569 0.525 11.62711 C ? A ? 71 CZ 1
   ATOM 1587 N B PHE A 71 ? -5.12396 30.46988 -2.28324 0.475 10.04124 N ? A ? 71 N 1
   ATOM 1588 CA B PHE A 71 ? -5.25576 31.92284 -2.00485 0.475 11.97676 C ? A ? 71 CA 1
   ATOM 1589 C B PHE A 71 ? -5.63374 32.74120 -3.26048 0.475 11.76728 C ? A ? 71 C 1
   ATOM 1590 O B PHE A 71 ? -6.25063 33.83407 -3.16119 0.475 10.12210 O ? A ? 71 O 1
   ATOM 1591 CB B PHE A 71 ? -3.93472 32.44856 -1.41412 0.475 10.53730 C ? A ? 71 CB 1
   ATOM 1592 CG B PHE A 71 ? -3.78879 33.97383 -1.42081 0.475 10.93480 C ? A ? 71 CG 1
   ATOM 1593 CD1 B PHE A 71 ? -4.45355 34.74785 -0.49983 0.475 12.21899 C ? A ? 71 CD1 1
   ATOM 1594 CD2 B PHE A 71 ? -2.90526 34.62304 -2.29560 0.475 10.13353 C ? A ? 71 CD2 1
   ATOM 1595 CE1 B PHE A 71 ? -4.32079 36.12061 -0.46807 0.475 13.33261 C ? A ? 71 CE1 1
   ATOM 1596 CE2 B PHE A 71 ? -2.71187 36.03811 -2.22200 0.475 9.60490 C ? A ? 71 CE2 1
   ATOM 1597 CZ B PHE A 71 ? -3.48152 36.78615 -1.32555 0.475 13.62657 C ? A ? 71 CZ 1
   ATOM 1598 N A LEU A 72 ? -5.29859 32.28188 -4.27221 0.525 13.30335 N ? A ? 72 N 1
   ATOM 1599 CA A LEU A 72 ? -5.69780 33.01140 -5.48082 0.525 14.60374 C ? A ? 72 CA 1
   ATOM 1600 C A LEU A 72 ? -7.20333 32.85355 -5.77654 0.525 13.84813 C ? A ? 72 C 1
   ATOM 1601 O A LEU A 72 ? -7.77045 33.70520 -6.48766 0.525 12.62234 O ? A ? 72 O 1
   ATOM 1602 CB A LEU A 72 ? -4.87608 32.56682 -6.69930 0.525 13.00055 C ? A ? 72 CB 1
   ATOM 1603 CG A LEU A 72 ? -3.40354 33.04572 -6.65884 0.525 12.01582 C ? A ? 72 CG 1
   ATOM 1604 CD1 A LEU A 72 ? -2.53720 32.50687 -7.79085 0.525 17.06879 C ? A ? 72 CD1 1
   ATOM 1605 CD2 A LEU A 72 ? -3.30415 34.54244 -6.67884 0.525 5.64055 C ? A ? 72 CD2 1
   ATOM 1606 N B LEU A 72 ? -5.27824 32.25280 -4.44299 0.475 13.28299 N ? A ? 72 N 1
   ATOM 1607 CA B LEU A 72 ? -5.67714 32.97451 -5.64711 0.475 14.52104 C ? A ? 72 CA 1
   ATOM 1608 C B LEU A 72 ? -7.18947 32.89767 -5.88891 0.475 13.93039 C ? A ? 72 C 1
   ATOM 1609 O B LEU A 72 ? -7.74429 33.81276 -6.52754 0.475 12.41669 O ? A ? 72 O 1
   ATOM 1610 CB B LEU A 72 ? -4.92256 32.43591 -6.85208 0.475 12.79067 C ? A ? 72 CB 1
   ATOM 1611 CG B LEU A 72 ? -3.54711 33.07662 -7.06505 0.475 13.92184 C ? A ? 72 CG 1
   ATOM 1612 CD1 B LEU A 72 ? -2.78574 33.24985 -5.82006 0.475 15.16513 C ? A ? 72 CD1 1
   ATOM 1613 CD2 B LEU A 72 ? -2.73458 32.25292 -8.04866 0.475 16.22629 C ? A ? 72 CD2 1
   ATOM 1614 N A ILE A 73 ? -7.85724 31.82243 -5.23217 0.525 13.17495 N ? A ? 73 N 1
   ATOM 1615 CA A ILE A 73 ? -9.33459 31.76373 -5.32736 0.525 11.82060 C ? A ? 73 CA 1
   ATOM 1616 C A ILE A 73 ? -9.97130 32.96241 -4.62621 0.525 12.67425 C ? A ? 73 C 1
   ATOM 1617 O A ILE A 73 ? -10.83986 33.63802 -5.19130 0.525 12.71627 O ? A ? 73 O 1
   ATOM 1618 CB A ILE A 73 ? -9.88826 30.44734 -4.75935 0.525 10.22447 C ? A ? 73 CB 1
   ATOM 1619 CG1 A ILE A 73 ? -9.33183 29.27699 -5.58950 0.525 15.32334 C ? A ? 73 CG1 1
   ATOM 1620 CG2 A ILE A 73 ? -11.42008 30.47602 -4.79149 0.525 13.63361 C ? A ? 73 CG2 1
   ATOM 1621 CD1 A ILE A 73 ? -9.61269 27.90623 -4.87867 0.525 15.32011 C ? A ? 73 CD1 1
   ATOM 1622 N B ILE A 73 ? -7.85613 31.85800 -5.37074 0.475 13.01929 N ? A ? 73 N 1
   ATOM 1623 CA B ILE A 73 ? -9.33439 31.83073 -5.42129 0.475 11.83675 C ? A ? 73 CA 1
   ATOM 1624 C B ILE A 73 ? -9.91595 33.05660 -4.72143 0.475 12.77827 C ? A ? 73 C 1
   ATOM 1625 O B ILE A 73 ? -10.85926 33.68339 -5.21884 0.475 12.71923 O ? A ? 73 O 1
   ATOM 1626 CB B ILE A 73 ? -9.89807 30.53760 -4.79749 0.475 10.21536 C ? A ? 73 CB 1
   ATOM 1627 CG1 B ILE A 73 ? -9.40352 29.32368 -5.60406 0.475 15.32029 C ? A ? 73 CG1 1
   ATOM 1628 CG2 B ILE A 73 ? -11.43616 30.58920 -4.77123 0.475 13.63465 C ? A ? 73 CG2 1
   ATOM 1629 CD1 B ILE A 73 ? -9.74378 27.97603 -4.86885 0.475 15.31232 C ? A ? 73 CD1 1
   ATOM 1630 N A LEU A 74 ? -9.57397 33.21455 -3.37013 0.525 13.01661 N ? A ? 74 N 1
   ATOM 1631 CA A LEU A 74 ? -10.05395 34.38492 -2.65006 0.525 10.90747 C ? A ? 74 CA 1
   ATOM 1632 C A LEU A 74 ? -9.72228 35.65316 -3.43251 0.525 11.81925 C ? A ? 74 C 1
   ATOM 1633 O A LEU A 74 ? -10.54411 36.57341 -3.53010 0.525 13.34757 O ? A ? 74 O 1
   ATOM 1634 CB A LEU A 74 ? -9.39718 34.40120 -1.25537 0.525 12.34085 C ? A ? 74 CB 1
   ATOM 1635 CG A LEU A 74 ? -9.57091 35.63402 -0.36423 0.525 12.94052 C ? A ? 74 CG 1
   ATOM 1636 CD1 A LEU A 74 ? -11.08956 35.77169 -0.12459 0.525 12.36564 C ? A ? 74 CD1 1
   ATOM 1637 CD2 A LEU A 74 ? -8.76243 35.46996 0.97462 0.525 10.58692 C ? A ? 74 CD2 1
   ATOM 1638 N B LEU A 74 ? -9.36942 33.39876 -3.54917 0.475 13.51004 N ? A ? 74 N 1
   ATOM 1639 CA B LEU A 74 ? -9.80793 34.57234 -2.81625 0.475 12.80962 C ? A ? 74 CA 1
   ATOM 1640 C B LEU A 74 ? -9.53199 35.84371 -3.60443 0.475 10.62595 C ? A ? 74 C 1
   ATOM 1641 O B LEU A 74 ? -10.36680 36.75945 -3.65598 0.475 12.80603 O ? A ? 74 O 1
   ATOM 1642 CB B LEU A 74 ? -9.05136 34.63895 -1.48318 0.475 12.13583 C ? A ? 74 CB 1
   ATOM 1643 CG B LEU A 74 ? -9.22361 35.92436 -0.66675 0.475 10.40956 C ? A ? 74 CG 1
   ATOM 1644 CD1 B LEU A 74 ? -10.72904 35.91518 -0.20488 0.475 13.55812 C ? A ? 74 CD1 1
   ATOM 1645 CD2 B LEU A 74 ? -8.24174 35.82222 0.47978 0.475 13.23086 C ? A ? 74 CD2 1
   ATOM 1646 N A VAL A 75 ? -8.51553 35.71025 -3.99845 0.525 9.72450 N ? A ? 75 N 1
   ATOM 1647 CA A VAL A 75 ? -8.08994 36.89453 -4.74547 0.525 10.40340 C ? A ? 75 CA 1
   ATOM 1648 C A VAL A 75 ? -9.02050 37.12792 -5.91724 0.525 10.14266 C ? A ? 75 C 1
   ATOM 1649 O A VAL A 75 ? -9.50577 38.23703 -6.13640 0.525 10.50369 O ? A ? 75 O 1
   ATOM 1650 CB A VAL A 75 ? -6.63303 36.73135 -5.21030 0.525 10.41277 C ? A ? 75 CB 1
   ATOM 1651 CG1 A VAL A 75 ? -6.26250 37.89609 -6.14867 0.525 10.52968 C ? A ? 75 CG1 1
   ATOM 1652 CG2 A VAL A 75 ? -5.72985 36.72160 -3.96151 0.525 13.69395 C ? A ? 75 CG2 1
   ATOM 1653 N B VAL A 75 ? -8.35048 35.94210 -4.19344 0.475 10.37961 N ? A ? 75 N 1
   ATOM 1654 CA B VAL A 75 ? -8.03784 37.19276 -4.87985 0.475 8.82349 C ? A ? 75 CA 1
   ATOM 1655 C B VAL A 75 ? -8.96354 37.36785 -6.06924 0.475 10.10688 C ? A ? 75 C 1
   ATOM 1656 O B VAL A 75 ? -9.45854 38.47478 -6.33699 0.475 10.90126 O ? A ? 75 O 1
   ATOM 1657 CB B VAL A 75 ? -6.55837 37.20929 -5.29823 0.475 13.45496 C ? A ? 75 CB 1
   ATOM 1658 CG1 B VAL A 75 ? -6.28490 38.49310 -6.04718 0.475 8.10825 C ? A ? 75 CG1 1
   ATOM 1659 CG2 B VAL A 75 ? -5.63664 37.09124 -4.04217 0.475 14.03346 C ? A ? 75 CG2 1
   ATOM 1660 N A ILE A 76 ? -9.28484 36.07202 -6.69091 0.525 11.46257 N ? A ? 76 N 1
   ATOM 1661 CA A ILE A 76 ? -10.20080 36.20274 -7.82985 0.525 11.81481 C ? A ? 76 CA 1
   ATOM 1662 C A ILE A 76 ? -11.56041 36.71041 -7.35890 0.525 11.11792 C ? A ? 76 C 1
   ATOM 1663 O A ILE A 76 ? -12.14075 37.63225 -7.94753 0.525 12.81905 O ? A ? 76 O 1
   ATOM 1664 CB A ILE A 76 ? -10.32635 34.85952 -8.58137 0.525 8.63709 C ? A ? 76 CB 1
   ATOM 1665 CG1 A ILE A 76 ? -9.05016 34.62665 -9.33664 0.525 11.82235 C ? A ? 76 CG1 1
   ATOM 1666 CG2 A ILE A 76 ? -11.57325 34.86123 -9.53239 0.525 11.93387 C ? A ? 76 CG2 1
   ATOM 1667 CD1 A ILE A 76 ? -8.93650 33.17154 -9.83431 0.525 12.63415 C ? A ? 76 CD1 1
   ATOM 1668 N B ILE A 76 ? -9.20132 36.27176 -6.81663 0.475 12.05899 N ? A ? 76 N 1
   ATOM 1669 CA B ILE A 76 ? -10.16901 36.31279 -7.92354 0.475 11.62659 C ? A ? 76 CA 1
   ATOM 1670 C B ILE A 76 ? -11.53196 36.77906 -7.42129 0.475 11.15540 C ? A ? 76 C 1
   ATOM 1671 O B ILE A 76 ? -12.16274 37.66059 -8.01770 0.475 12.83363 O ? A ? 76 O 1
   ATOM 1672 CB B ILE A 76 ? -10.26826 34.93736 -8.62186 0.475 8.62178 C ? A ? 76 CB 1
   ATOM 1673 CG1 B ILE A 76 ? -8.98533 34.68434 -9.36649 0.475 11.82505 C ? A ? 76 CG1 1
   ATOM 1674 CG2 B ILE A 76 ? -11.51639 34.87122 -9.57253 0.475 11.93705 C ? A ? 76 CG2 1
   ATOM 1675 CD1 B ILE A 76 ? -8.85927 33.23196 -9.87027 0.475 12.62314 C ? A ? 76 CD1 1
   ATOM 1676 N A LYS A 77 ? -12.11519 36.09527 -6.33629 0.525 12.44265 N ? A ? 77 N 1
   ATOM 1677 CA A LYS A 77 ? -13.46472 36.52883 -5.91539 0.525 12.84016 C ? A ? 77 CA 1
   ATOM 1678 C A LYS A 77 ? -13.45675 37.94164 -5.33234 0.525 12.87844 C ? A ? 77 C 1
   ATOM 1679 O A LYS A 77 ? -14.39774 38.69182 -5.55792 0.525 12.21884 O ? A ? 77 O 1
   ATOM 1680 CB A LYS A 77 ? -14.06554 35.55523 -4.90304 0.525 13.64728 C ? A ? 77 CB 1
   ATOM 1681 CG A LYS A 77 ? -14.49348 34.21608 -5.59089 0.525 10.06743 C ? A ? 77 CG 1
   ATOM 1682 CD A LYS A 77 ? -14.91742 33.17432 -4.54651 0.525 12.44007 C ? A ? 77 CD 1
   ATOM 1683 CE A LYS A 77 ? -15.37205 31.89157 -5.30298 0.525 15.35929 C ? A ? 77 CE 1
   ATOM 1684 NZ A LYS A 77 ? -16.17235 30.98223 -4.39644 0.525 14.74780 N ? A ? 77 NZ 1
   ATOM 1685 N B LYS A 77 ? -12.04166 36.15144 -6.37761 0.475 12.34681 N ? A ? 77 N 1
   ATOM 1686 CA B LYS A 77 ? -13.38760 36.53604 -5.90804 0.475 12.89247 C ? A ? 77 CA 1
   ATOM 1687 C B LYS A 77 ? -13.40931 37.94621 -5.32024 0.475 12.87247 C ? A ? 77 C 1
   ATOM 1688 O B LYS A 77 ? -14.35420 38.68974 -5.56190 0.475 12.23873 O ? A ? 77 O 1
   ATOM 1689 CB B LYS A 77 ? -13.90804 35.52193 -4.88860 0.475 13.65990 C ? A ? 77 CB 1
   ATOM 1690 CG B LYS A 77 ? -14.13311 34.14258 -5.58817 0.475 10.58595 C ? A ? 77 CG 1
   ATOM 1691 CD B LYS A 77 ? -14.91939 33.17053 -4.68570 0.475 12.60709 C ? A ? 77 CD 1
   ATOM 1692 CE B LYS A 77 ? -15.66623 32.09316 -5.59474 0.475 11.25894 C ? A ? 77 CE 1
   ATOM 1693 NZ B LYS A 77 ? -16.63600 31.32156 -4.72134 0.475 13.33398 N ? A ? 77 NZ 1
   ATOM 1694 N A MET A 78 ? -12.40544 38.33097 -4.60888 0.525 13.53090 N ? A ? 78 N 1
   ATOM 1695 CA A MET A 78 ? -12.31728 39.72350 -4.14463 0.525 12.11428 C ? A ? 78 CA 1
   ATOM 1696 C A MET A 78 ? -12.24276 40.70093 -5.30725 0.525 13.06047 C ? A ? 78 C 1
   ATOM 1697 O A MET A 78 ? -12.82773 41.79302 -5.24386 0.525 13.85690 O ? A ? 78 O 1
   ATOM 1698 CB A MET A 78 ? -11.08469 39.89761 -3.22269 0.525 10.82300 C ? A ? 78 CB 1
   ATOM 1699 CG A MET A 78 ? -11.32117 39.24804 -1.86422 0.525 14.74177 C ? A ? 78 CG 1
   ATOM 1700 SD A MET A 78 ? -9.91694 39.54192 -0.75613 0.525 16.72977 S ? A ? 78 SD 1
   ATOM 1701 CE A MET A 78 ? -9.95647 41.37116 -0.52377 0.525 12.05874 C ? A ? 78 CE 1
   ATOM 1702 N B MET A 78 ? -12.37727 38.34137 -4.57619 0.475 13.46754 N ? A ? 78 N 1
   ATOM 1703 CA B MET A 78 ? -12.28938 39.74069 -4.13713 0.475 12.12209 C ? A ? 78 CA 1
   ATOM 1704 C B MET A 78 ? -12.24874 40.69951 -5.31337 0.475 13.03445 C ? A ? 78 C 1
   ATOM 1705 O B MET A 78 ? -12.85240 41.78131 -5.25963 0.475 13.81915 O ? A ? 78 O 1
   ATOM 1706 CB B MET A 78 ? -11.03268 39.94612 -3.26519 0.475 10.79416 C ? A ? 78 CB 1
   ATOM 1707 CG B MET A 78 ? -11.26634 39.50594 -1.84772 0.475 14.88933 C ? A ? 78 CG 1
   ATOM 1708 SD B MET A 78 ? -9.71514 39.75044 -0.94871 0.475 15.81370 S ? A ? 78 SD 1
   ATOM 1709 CE B MET A 78 ? -9.50738 41.53655 -1.00058 0.475 12.13190 C ? A ? 78 CE 1
   ATOM 1710 N . GLY A 79 ? -11.50518 40.34354 -6.37460 1.000 14.62276 N ? A ? 79 N 1
   ATOM 1711 CA . GLY A 79 ? -11.39198 41.20962 -7.53844 1.000 13.04426 C ? A ? 79 CA 1
   ATOM 1712 C . GLY A 79 ? -12.72900 41.34806 -8.26571 1.000 13.57610 C ? A ? 79 C 1
   ATOM 1713 O . GLY A 79 ? -13.15309 42.46250 -8.60274 1.000 13.24674 O ? A ? 79 O 1
   ATOM 1714 N A VAL A 80 ? -13.41476 40.22047 -8.50736 0.226 10.85813 N ? A ? 80 N 1
   ATOM 1715 CA A VAL A 80 ? -14.72582 40.28995 -9.15270 0.226 13.51035 C ? A ? 80 CA 1
   ATOM 1716 C A VAL A 80 ? -15.69859 41.12633 -8.32750 0.226 12.52938 C ? A ? 80 C 1
   ATOM 1717 O A VAL A 80 ? -16.45716 41.94396 -8.86365 0.226 12.83760 O ? A ? 80 O 1
   ATOM 1718 CB A VAL A 80 ? -15.26147 38.87009 -9.40377 0.226 12.15152 C ? A ? 80 CB 1
   ATOM 1719 CG1 A VAL A 80 ? -16.70103 38.91838 -9.86460 0.226 13.35295 C ? A ? 80 CG1 1
   ATOM 1720 CG2 A VAL A 80 ? -14.39648 38.21574 -10.48053 0.226 11.87697 C ? A ? 80 CG2 1
   ATOM 1721 N B VAL A 80 ? -13.41429 40.21577 -8.51494 0.469 10.80832 N ? A ? 80 N 1
   ATOM 1722 CA B VAL A 80 ? -14.73558 40.29121 -9.14824 0.469 13.59313 C ? A ? 80 CA 1
   ATOM 1723 C B VAL A 80 ? -15.68843 41.16059 -8.33132 0.469 12.51224 C ? A ? 80 C 1
   ATOM 1724 O B VAL A 80 ? -16.45216 41.97394 -8.86649 0.469 12.89564 O ? A ? 80 O 1
   ATOM 1725 CB B VAL A 80 ? -15.30076 38.87812 -9.36427 0.469 12.14435 C ? A ? 80 CB 1
   ATOM 1726 CG1 B VAL A 80 ? -16.74782 38.94291 -9.76425 0.469 13.45590 C ? A ? 80 CG1 1
   ATOM 1727 CG2 B VAL A 80 ? -14.51229 38.26437 -10.52062 0.469 12.06720 C ? A ? 80 CG2 1
   ATOM 1728 N C VAL A 80 ? -13.39459 40.21068 -8.52352 0.305 10.83494 N ? A ? 80 N 1
   ATOM 1729 CA C VAL A 80 ? -14.70517 40.27811 -9.17073 0.305 13.53861 C ? A ? 80 CA 1
   ATOM 1730 C C VAL A 80 ? -15.68599 41.09537 -8.33486 0.305 12.52583 C ? A ? 80 C 1
   ATOM 1731 O C VAL A 80 ? -16.46228 41.90324 -8.86050 0.305 12.85831 O ? A ? 80 O 1
   ATOM 1732 CB C VAL A 80 ? -15.22170 38.85541 -9.44617 0.305 12.16194 C ? A ? 80 CB 1
   ATOM 1733 CG1 C VAL A 80 ? -16.63703 38.89844 -9.96516 0.305 13.30977 C ? A ? 80 CG1 1
   ATOM 1734 CG2 C VAL A 80 ? -14.29597 38.22136 -10.49819 0.305 11.84773 C ? A ? 80 CG2 1
   ATOM 1735 N A ALA A 81 ? -15.70727 40.92355 -7.01371 0.226 11.28991 N ? A ? 81 N 1
   ATOM 1736 CA A ALA A 81 ? -16.63772 41.66912 -6.17854 0.226 14.56448 C ? A ? 81 CA 1
   ATOM 1737 C A ALA A 81 ? -16.30980 43.15765 -6.16093 0.226 14.63415 C ? A ? 81 C 1
   ATOM 1738 O A ALA A 81 ? -17.21838 43.98874 -6.22134 0.226 15.67339 O ? A ? 81 O 1
   ATOM 1739 CB A ALA A 81 ? -16.62899 41.11317 -4.77014 0.226 13.37774 C ? A ? 81 CB 1
   ATOM 1740 N B ALA A 81 ? -15.70280 40.96013 -7.02274 0.469 11.32888 N ? A ? 81 N 1
   ATOM 1741 CA B ALA A 81 ? -16.66091 41.69581 -6.21861 0.469 14.57810 C ? A ? 81 CA 1
   ATOM 1742 C B ALA A 81 ? -16.31344 43.17739 -6.12699 0.469 14.69574 C ? A ? 81 C 1
   ATOM 1743 O B ALA A 81 ? -17.21719 44.01037 -6.03251 0.469 15.65634 O ? A ? 81 O 1
   ATOM 1744 CB B ALA A 81 ? -16.72805 41.10473 -4.84149 0.469 13.32898 C ? A ? 81 CB 1
   ATOM 1745 N C ALA A 81 ? -15.68522 40.88190 -7.02264 0.305 11.28606 N ? A ? 81 N 1
   ATOM 1746 CA C ALA A 81 ? -16.58996 41.63955 -6.17266 0.305 14.55573 C ? A ? 81 CA 1
   ATOM 1747 C C ALA A 81 ? -16.28692 43.13135 -6.23101 0.305 14.65016 C ? A ? 81 C 1
   ATOM 1748 O C ALA A 81 ? -17.19684 43.94099 -6.41299 0.305 15.92141 O ? A ? 81 O 1
   ATOM 1749 CB C ALA A 81 ? -16.49841 41.14047 -4.74869 0.305 13.41257 C ? A ? 81 CB 1
   ATOM 1750 N . ALA A 82 ? -15.03051 43.50681 -6.03062 1.000 14.55915 N ? A ? 82 N 1
   ATOM 1751 CA . ALA A 82 ? -14.63824 44.93539 -6.03484 1.000 13.59648 C ? A ? 82 CA 1
   ATOM 1752 C . ALA A 82 ? -14.94084 45.61846 -7.36911 1.000 15.13140 C ? A ? 82 C 1
   ATOM 1753 O . ALA A 82 ? -15.28883 46.82758 -7.39791 1.000 16.62677 O ? A ? 82 O 1
   ATOM 1754 CB . ALA A 82 ? -13.15175 44.99831 -5.73391 1.000 12.20272 C ? A ? 82 CB 1
   ATOM 1755 N A HIS A 83 ? -14.79714 44.89314 -8.48844 0.523 13.60039 N ? A ? 83 N 1
   ATOM 1756 CA A HIS A 83 ? -15.10464 45.48917 -9.76374 0.523 10.72651 C ? A ? 83 CA 1
   ATOM 1757 C A HIS A 83 ? -16.60066 45.71941 -9.91908 0.523 14.34410 C ? A ? 83 C 1
   ATOM 1758 O A HIS A 83 ? -17.01830 46.78765 -10.36349 0.523 14.49043 O ? A ? 83 O 1
   ATOM 1759 CB A HIS A 83 ? -14.56105 44.61139 -10.91915 0.523 12.22329 C ? A ? 83 CB 1
   ATOM 1760 CG A HIS A 83 ? -15.11746 45.03556 -12.24025 0.523 14.57234 C ? A ? 83 CG 1
   ATOM 1761 ND1 A HIS A 83 ? -16.21501 44.43031 -12.81590 0.523 15.39475 N ? A ? 83 ND1 1
   ATOM 1762 CD2 A HIS A 83 ? -14.80071 46.08002 -13.03979 0.523 14.00510 C ? A ? 83 CD2 1
   ATOM 1763 CE1 A HIS A 83 ? -16.49221 45.02536 -13.96831 0.523 14.76440 C ? A ? 83 CE1 1
   ATOM 1764 NE2 A HIS A 83 ? -15.65508 46.03920 -14.11653 0.523 12.11750 N ? A ? 83 NE2 1
   ATOM 1765 N B HIS A 83 ? -14.77787 44.90397 -8.48687 0.477 13.55231 N ? A ? 83 N 1
   ATOM 1766 CA B HIS A 83 ? -15.15726 45.49478 -9.74590 0.477 10.67547 C ? A ? 83 CA 1
   ATOM 1767 C B HIS A 83 ? -16.65238 45.77737 -9.77551 0.477 14.51557 C ? A ? 83 C 1
   ATOM 1768 O B HIS A 83 ? -17.08112 46.85824 -10.18851 0.477 14.24930 O ? A ? 83 O 1
   ATOM 1769 CB B HIS A 83 ? -14.73841 44.58003 -10.91673 0.477 12.43458 C ? A ? 83 CB 1
   ATOM 1770 CG B HIS A 83 ? -15.33754 45.03516 -12.20762 0.477 14.33289 C ? A ? 83 CG 1
   ATOM 1771 ND1 B HIS A 83 ? -16.45332 44.44784 -12.75934 0.477 14.99676 N ? A ? 83 ND1 1
   ATOM 1772 CD2 B HIS A 83 ? -15.05282 46.10500 -12.98555 0.477 14.03870 C ? A ? 83 CD2 1
   ATOM 1773 CE1 B HIS A 83 ? -16.77178 45.07466 -13.88228 0.477 15.18972 C ? A ? 83 CE1 1
   ATOM 1774 NE2 B HIS A 83 ? -15.94974 46.09664 -14.02669 0.477 11.93330 N ? A ? 83 NE2 1
   ATOM 1775 N A LYS A 84 ? -17.42531 44.76281 -9.48682 0.455 12.13116 N ? A ? 84 N 1
   ATOM 1776 CA A LYS A 84 ? -18.87902 44.96958 -9.54691 0.455 14.20180 C ? A ? 84 CA 1
   ATOM 1777 C A LYS A 84 ? -19.26973 46.17481 -8.71056 0.455 16.48968 C ? A ? 84 C 1
   ATOM 1778 O A LYS A 84 ? -20.06743 47.02170 -9.14366 0.455 15.89702 O ? A ? 84 O 1
   ATOM 1779 CB A LYS A 84 ? -19.60748 43.69480 -9.06403 0.455 15.25617 C ? A ? 84 CB 1
   ATOM 1780 CG A LYS A 84 ? -21.07144 43.87332 -8.75216 0.455 18.27810 C ? A ? 84 CG 1
   ATOM 1781 CD A LYS A 84 ? -21.67437 42.63128 -7.95769 0.455 17.78406 C ? A ? 84 CD 1
   ATOM 1782 CE A LYS A 84 ? -21.33622 41.31587 -8.56727 0.455 26.67317 C ? A ? 84 CE 1
   ATOM 1783 NZ A LYS A 84 ? -22.37812 40.23240 -8.25620 0.455 38.22669 N ? A ? 84 NZ 1
   ATOM 1784 N B LYS A 84 ? -17.45668 44.85688 -9.24394 0.408 11.98410 N ? A ? 84 N 1
   ATOM 1785 CA B LYS A 84 ? -18.89975 45.11397 -9.14367 0.408 15.30592 C ? A ? 84 CA 1
   ATOM 1786 C B LYS A 84 ? -19.17731 46.32394 -8.26858 0.408 16.62626 C ? A ? 84 C 1
   ATOM 1787 O B LYS A 84 ? -19.99231 47.19611 -8.62737 0.408 17.76337 O ? A ? 84 O 1
   ATOM 1788 CB B LYS A 84 ? -19.62097 43.87921 -8.57168 0.408 16.03555 C ? A ? 84 CB 1
   ATOM 1789 CG B LYS A 84 ? -19.83945 42.77274 -9.55127 0.408 18.11691 C ? A ? 84 CG 1
   ATOM 1790 CD B LYS A 84 ? -20.25079 41.44938 -8.82984 0.408 21.71874 C ? A ? 84 CD 1
   ATOM 1791 CE B LYS A 84 ? -20.55593 40.28759 -9.82274 0.408 26.97618 C ? A ? 84 CE 1
   ATOM 1792 NZ B LYS A 84 ? -20.56151 38.88814 -9.24364 0.408 23.04353 N ? A ? 84 NZ 1
   ATOM 1793 N C LYS A 84 ? -17.36545 44.90810 -9.14075 0.137 12.11827 N ? A ? 84 N 1
   ATOM 1794 CA C LYS A 84 ? -18.81060 45.12320 -9.04913 0.137 15.35982 C ? A ? 84 CA 1
   ATOM 1795 C C LYS A 84 ? -19.11106 46.28362 -8.10351 0.137 16.55210 C ? A ? 84 C 1
   ATOM 1796 O C LYS A 84 ? -20.00720 47.09862 -8.36251 0.137 18.39749 O ? A ? 84 O 1
   ATOM 1797 CB C LYS A 84 ? -19.51547 43.83798 -8.57905 0.137 16.07515 C ? A ? 84 CB 1
   ATOM 1798 CG C LYS A 84 ? -21.03011 43.90653 -8.61820 0.137 18.46460 C ? A ? 84 CG 1
   ATOM 1799 CD C LYS A 84 ? -21.67552 42.64128 -8.02041 0.137 18.09746 C ? A ? 84 CD 1
   ATOM 1800 CE C LYS A 84 ? -21.36559 41.41834 -8.84382 0.137 26.32917 C ? A ? 84 CE 1
   ATOM 1801 NZ C LYS A 84 ? -22.17394 40.22821 -8.41767 0.137 37.08622 N ? A ? 84 NZ 1
   ATOM 1802 N A LYS A 85 ? -18.68233 46.30942 -7.52608 0.407 14.35538 N ? A ? 85 N 1
   ATOM 1803 CA A LYS A 85 ? -19.08270 47.39985 -6.64164 0.407 17.76929 C ? A ? 85 CA 1
   ATOM 1804 C A LYS A 85 ? -18.63925 48.74294 -7.17506 0.407 21.31838 C ? A ? 85 C 1
   ATOM 1805 O A LYS A 85 ? -19.31829 49.74057 -6.90667 0.407 18.10128 O ? A ? 85 O 1
   ATOM 1806 CB A LYS A 85 ? -18.50687 47.21440 -5.24105 0.407 17.91967 C ? A ? 85 CB 1
   ATOM 1807 CG A LYS A 85 ? -18.98221 45.91901 -4.57725 0.407 22.15426 C ? A ? 85 CG 1
   ATOM 1808 CD A LYS A 85 ? -20.42326 45.97725 -4.19741 0.407 26.84141 C ? A ? 85 CD 1
   ATOM 1809 CE A LYS A 85 ? -20.72460 45.22500 -2.87552 0.407 31.70035 C ? A ? 85 CE 1
   ATOM 1810 NZ A LYS A 85 ? -20.65139 46.12845 -1.66796 0.407 33.93305 N ? A ? 85 NZ 1
   ATOM 1811 N B LYS A 85 ? -18.50521 46.41109 -7.12524 0.373 16.39126 N ? A ? 85 N 1
   ATOM 1812 CA B LYS A 85 ? -18.75997 47.52924 -6.21840 0.373 17.42535 C ? A ? 85 CA 1
   ATOM 1813 C B LYS A 85 ? -18.39769 48.83433 -6.88550 0.373 20.43594 C ? A ? 85 C 1
   ATOM 1814 O B LYS A 85 ? -18.97448 49.87120 -6.54947 0.373 16.98602 O ? A ? 85 O 1
   ATOM 1815 CB B LYS A 85 ? -17.97782 47.39255 -4.90729 0.373 18.33864 C ? A ? 85 CB 1
   ATOM 1816 CG B LYS A 85 ? -18.43572 46.28295 -3.96106 0.373 22.07709 C ? A ? 85 CG 1
   ATOM 1817 CD B LYS A 85 ? -19.67830 46.66001 -3.11834 0.373 25.31110 C ? A ? 85 CD 1
   ATOM 1818 CE B LYS A 85 ? -20.25929 45.39389 -2.47522 0.373 30.11751 C ? A ? 85 CE 1
   ATOM 1819 NZ B LYS A 85 ? -21.64639 45.59938 -1.96026 0.373 30.28862 N ? A ? 85 NZ 1
   ATOM 1820 N C LYS A 85 ? -18.34332 46.37611 -7.01844 0.220 16.63773 N ? A ? 85 N 1
   ATOM 1821 CA C LYS A 85 ? -18.51848 47.48474 -6.08334 0.220 17.52474 C ? A ? 85 CA 1
   ATOM 1822 C C LYS A 85 ? -18.17468 48.81171 -6.73447 0.220 19.63789 C ? A ? 85 C 1
   ATOM 1823 O C LYS A 85 ? -18.56946 49.86072 -6.22125 0.220 17.53581 O ? A ? 85 O 1
   ATOM 1824 CB C LYS A 85 ? -17.65721 47.29338 -4.82575 0.220 18.94976 C ? A ? 85 CB 1
   ATOM 1825 CG C LYS A 85 ? -17.91760 46.01758 -4.01580 0.220 21.16453 C ? A ? 85 CG 1
   ATOM 1826 CD C LYS A 85 ? -19.35447 45.92426 -3.50134 0.220 25.91696 C ? A ? 85 CD 1
   ATOM 1827 CE C LYS A 85 ? -19.56594 44.69408 -2.61351 0.220 23.97996 C ? A ? 85 CE 1
   ATOM 1828 NZ C LYS A 85 ? -21.01400 44.39014 -2.31932 0.220 22.82832 N ? A ? 85 NZ 1
   ATOM 1829 N . SER A 86 ? -17.48603 48.79351 -7.87346 1.000 14.32102 N ? A ? 86 N 1
   ATOM 1830 CA . SER A 86 ? -17.05878 50.08522 -8.49021 1.000 16.49058 C ? A ? 86 CA 1
   ATOM 1831 C . SER A 86 ? -18.15726 50.71274 -9.35093 1.000 19.85111 C ? A ? 86 C 1
   ATOM 1832 O . SER A 86 ? -18.11280 51.93214 -9.60808 1.000 17.24179 O ? A ? 86 O 1
   ATOM 1833 CB . SER A 86 ? -15.77643 49.87782 -9.35934 1.000 15.55013 C ? A ? 86 CB 1
   ATOM 1834 OG . SER A 86 ? -16.04343 49.29904 -10.62521 1.000 17.00437 O ? A ? 86 OG 1
   ATOM 1835 N A HIS A 87 ? -19.13215 49.91680 -9.81833 0.455 15.72523 N ? A ? 87 N 1
   ATOM 1836 CA A HIS A 87 ? -20.20070 50.35180 -10.71291 0.455 18.36828 C ? A ? 87 CA 1
   ATOM 1837 C A HIS A 87 ? -21.55050 50.41690 -10.01003 0.455 23.48733 C ? A ? 87 C 1
   ATOM 1838 O A HIS A 87 ? -22.59005 50.43215 -10.67383 0.455 18.36622 O ? A ? 87 O 1
   ATOM 1839 CB A HIS A 87 ? -20.30150 49.43510 -11.93037 0.455 16.86377 C ? A ? 87 CB 1
   ATOM 1840 CG A HIS A 87 ? -19.14686 49.55400 -12.87864 0.455 18.88873 C ? A ? 87 CG 1
   ATOM 1841 ND1 A HIS A 87 ? -18.88698 50.71821 -13.57707 0.455 15.44044 N ? A ? 87 ND1 1
   ATOM 1842 CD2 A HIS A 87 ? -18.17610 48.66748 -13.24062 0.455 16.86094 C ? A ? 87 CD2 1
   ATOM 1843 CE1 A HIS A 87 ? -17.80755 50.54186 -14.33267 0.455 14.89029 C ? A ? 87 CE1 1
   ATOM 1844 NE2 A HIS A 87 ? -17.34886 49.31595 -14.13042 0.455 20.31172 N ? A ? 87 NE2 1
   ATOM 1845 N B HIS A 87 ? -19.15268 49.94795 -9.77488 0.545 15.77450 N ? A ? 87 N 1
   ATOM 1846 CA B HIS A 87 ? -20.23726 50.49640 -10.56360 0.545 18.95420 C ? A ? 87 CA 1
   ATOM 1847 C B HIS A 87 ? -21.48802 50.69192 -9.72999 0.545 23.95495 C ? A ? 87 C 1
   ATOM 1848 O B HIS A 87 ? -22.54769 51.02981 -10.26879 0.545 18.61075 O ? A ? 87 O 1
   ATOM 1849 CB B HIS A 87 ? -20.46879 49.61594 -11.77679 0.545 14.83735 C ? A ? 87 CB 1
   ATOM 1850 CG B HIS A 87 ? -19.26253 49.54583 -12.66924 0.545 18.73308 C ? A ? 87 CG 1
   ATOM 1851 ND1 B HIS A 87 ? -18.74263 50.67369 -13.28233 0.545 15.57124 N ? A ? 87 ND1 1
   ATOM 1852 CD2 B HIS A 87 ? -18.43168 48.51643 -12.99844 0.545 18.55719 C ? A ? 87 CD2 1
   ATOM 1853 CE1 B HIS A 87 ? -17.65200 50.33275 -13.96573 0.545 15.82440 C ? A ? 87 CE1 1
   ATOM 1854 NE2 B HIS A 87 ? -17.44604 49.03079 -13.80627 0.545 19.07400 N ? A ? 87 NE2 1
   ATOM 1855 N A GLU A 88 ? -21.55077 50.43447 -8.68180 0.455 19.87362 N ? A ? 88 N 1
   ATOM 1856 CA A GLU A 88 ? -22.76538 50.57124 -7.88532 0.455 27.21933 C ? A ? 88 CA 1
   ATOM 1857 C A GLU A 88 ? -22.64094 51.79995 -6.98614 0.455 28.22862 C ? A ? 88 C 1
   ATOM 1858 O A GLU A 88 ? -21.56012 52.09230 -6.47398 0.455 36.76598 O ? A ? 88 O 1
   ATOM 1859 CB A GLU A 88 ? -22.99335 49.30706 -7.05075 0.455 27.05674 C ? A ? 88 CB 1
   ATOM 1860 CG A GLU A 88 ? -23.08201 48.02248 -7.88209 0.455 27.79241 C ? A ? 88 CG 1
   ATOM 1861 CD A GLU A 88 ? -23.29785 46.75683 -7.06682 0.455 32.66643 C ? A ? 88 CD 1
   ATOM 1862 OE1 A GLU A 88 ? -22.94344 46.71321 -5.86090 0.455 33.04740 O ? A ? 88 OE1 1
   ATOM 1863 OE2 A GLU A 88 ? -23.83055 45.79979 -7.64815 0.455 25.54260 O ? A ? 88 OE2 1
   ATOM 1864 N B GLU A 88 ? -21.35757 50.56504 -8.41690 0.545 18.70519 N ? A ? 88 N 1
   ATOM 1865 CA B GLU A 88 ? -22.47117 50.77065 -7.48980 0.545 28.32738 C ? A ? 88 CA 1
   ATOM 1866 C B GLU A 88 ? -22.43191 52.16066 -6.86301 0.545 28.53893 C ? A ? 88 C 1
   ATOM 1867 O B GLU A 88 ? -21.35545 52.66752 -6.51591 0.545 32.05583 O ? A ? 88 O 1
   ATOM 1868 CB B GLU A 88 ? -22.44473 49.70970 -6.39043 0.545 26.71853 C ? A ? 88 CB 1
   ATOM 1869 CG B GLU A 88 ? -22.82405 48.33191 -6.94978 0.545 31.15665 C ? A ? 88 CG 1
   ATOM 1870 CD B GLU A 88 ? -22.61529 47.16334 -5.97670 0.545 31.69938 C ? A ? 88 CD 1
   ATOM 1871 OE1 B GLU A 88 ? -22.51661 47.39505 -4.73074 0.545 29.42538 O ? A ? 88 OE1 1
   ATOM 1872 OE2 B GLU A 88 ? -22.58437 46.02007 -6.49901 0.545 33.85919 O ? A ? 88 OE2 1
   ATOM 1873 N A GLU A 89 ? -23.73054 52.54832 -6.80716 0.455 43.58198 N ? A ? 89 N 1
   ATOM 1874 CA A GLU A 89 ? -25.01413 52.29474 -7.44042 0.455 45.92140 C ? A ? 89 CA 1
   ATOM 1875 C A GLU A 89 ? -25.68792 53.63129 -7.76420 0.455 54.57306 C ? A ? 89 C 1
   ATOM 1876 O A GLU A 89 ? -25.20567 54.69961 -7.37136 0.455 57.50370 O ? A ? 89 O 1
   ATOM 1877 CB A GLU A 89 ? -25.91086 51.44743 -6.52869 0.455 55.13462 C ? A ? 89 CB 1
   ATOM 1878 CG A GLU A 89 ? -26.35919 50.12215 -7.14375 0.455 51.53136 C ? A ? 89 CG 1
   ATOM 1879 CD A GLU A 89 ? -26.45987 48.98704 -6.11123 0.455 62.88130 C ? A ? 89 CD 1
   ATOM 1880 OE1 A GLU A 89 ? -26.01644 49.16854 -4.94378 0.455 46.79700 O ? A ? 89 OE1 1
   ATOM 1881 OE2 A GLU A 89 ? -26.98278 47.90479 -6.47792 0.455 65.60392 O ? A ? 89 OE2 1
   ATOM 1882 N B GLU A 89 ? -23.59926 52.81211 -6.76754 0.545 43.37674 N ? A ? 89 N 1
   ATOM 1883 CA B GLU A 89 ? -24.81655 52.43047 -7.48836 0.545 45.44336 C ? A ? 89 CA 1
   ATOM 1884 C B GLU A 89 ? -25.60245 53.70842 -7.78836 0.545 54.63900 C ? A ? 89 C 1
   ATOM 1885 O B GLU A 89 ? -25.20863 54.80825 -7.38142 0.545 57.81314 O ? A ? 89 O 1
   ATOM 1886 CB B GLU A 89 ? -25.68659 51.44878 -6.68908 0.545 55.02828 C ? A ? 89 CB 1
   ATOM 1887 CG B GLU A 89 ? -26.12345 50.19738 -7.47660 0.545 49.76002 C ? A ? 89 CG 1
   ATOM 1888 CD B GLU A 89 ? -26.41920 49.01171 -6.54646 0.545 63.88558 C ? A ? 89 CD 1
   ATOM 1889 OE1 B GLU A 89 ? -27.01901 49.23638 -5.46284 0.545 67.58288 O ? A ? 89 OE1 1
   ATOM 1890 OE2 B GLU A 89 ? -26.03273 47.86097 -6.88939 0.545 62.61251 O ? A ? 89 OE2 1
   ATOM 1891 N A LYS C 4 ? -6.35062 53.63605 4.64305 0.509 42.87633 N ? B ? 1 N 1
   ATOM 1892 CA A LYS C 4 ? -7.52647 52.87153 5.06920 0.509 44.97271 C ? B ? 1 CA 1
   ATOM 1893 C A LYS C 4 ? -7.68843 51.56931 4.26477 0.509 34.52922 C ? B ? 1 C 1
   ATOM 1894 O A LYS C 4 ? -7.79895 50.52990 4.86618 0.509 34.45013 O ? B ? 1 O 1
   ATOM 1895 CB A LYS C 4 ? -8.80982 53.70089 4.96970 0.509 47.35524 C ? B ? 1 CB 1
   ATOM 1896 CG A LYS C 4 ? -10.10527 52.88241 4.97263 0.509 48.38421 C ? B ? 1 CG 1
   ATOM 1897 CD A LYS C 4 ? -10.39150 52.18973 6.26848 0.509 51.85647 C ? B ? 1 CD 1
   ATOM 1898 CE A LYS C 4 ? -11.69406 51.40732 6.17898 0.509 52.87900 C ? B ? 1 CE 1
   ATOM 1899 NZ A LYS C 4 ? -11.64994 50.48119 5.01707 0.509 57.05800 N ? B ? 1 NZ 1
   ATOM 1900 N B LYS C 4 ? -6.79867 53.41826 4.85387 0.491 44.16664 N ? B ? 1 N 1
   ATOM 1901 CA B LYS C 4 ? -8.08906 52.76333 5.09010 0.491 46.04533 C ? B ? 1 CA 1
   ATOM 1902 C B LYS C 4 ? -8.29401 51.60142 4.09271 0.491 35.63591 C ? B ? 1 C 1
   ATOM 1903 O B LYS C 4 ? -9.10088 50.70557 4.35394 0.491 34.98267 O ? B ? 1 O 1
   ATOM 1904 CB B LYS C 4 ? -9.24284 53.77426 5.01369 0.491 48.84653 C ? B ? 1 CB 1
   ATOM 1905 CG B LYS C 4 ? -10.65724 53.18092 5.08897 0.491 50.34367 C ? B ? 1 CG 1
   ATOM 1906 CD B LYS C 4 ? -10.88142 52.34048 6.30885 0.491 54.59647 C ? B ? 1 CD 1
   ATOM 1907 CE B LYS C 4 ? -12.09253 51.43988 6.13842 0.491 52.27928 C ? B ? 1 CE 1
   ATOM 1908 NZ B LYS C 4 ? -11.82727 50.44279 5.06586 0.491 57.52996 N ? B ? 1 NZ 1
   ATOM 1909 N A MET C 5 ? -7.73933 51.62130 2.93111 0.509 27.48447 N ? B ? 2 N 1
   ATOM 1910 CA A MET C 5 ? -7.76623 50.37529 2.16479 0.509 23.59903 C ? B ? 2 CA 1
   ATOM 1911 C A MET C 5 ? -6.46472 49.61684 2.38701 0.509 20.67597 C ? B ? 2 C 1
   ATOM 1912 O A MET C 5 ? -5.39060 50.21457 2.46112 0.509 22.59806 O ? B ? 2 O 1
   ATOM 1913 CB A MET C 5 ? -7.95871 50.64831 0.66303 0.509 20.54799 C ? B ? 2 CB 1
   ATOM 1914 CG A MET C 5 ? -9.43679 50.83822 0.18395 0.509 16.01307 C ? B ? 2 CG 1
   ATOM 1915 SD A MET C 5 ? -9.32236 51.57431 -1.49333 0.509 26.65916 S ? B ? 2 SD 1
   ATOM 1916 CE A MET C 5 ? -8.08309 50.44537 -2.20222 0.509 17.05565 C ? B ? 2 CE 1
   ATOM 1917 N B MET C 5 ? -7.56935 51.62243 2.96567 0.491 27.28747 N ? B ? 2 N 1
   ATOM 1918 CA B MET C 5 ? -7.46163 50.44068 2.10901 0.491 23.67448 C ? B ? 2 CA 1
   ATOM 1919 C B MET C 5 ? -6.23753 49.62082 2.47556 0.491 20.51103 C ? B ? 2 C 1
   ATOM 1920 O B MET C 5 ? -5.16213 50.16423 2.72955 0.491 23.80615 O ? B ? 2 O 1
   ATOM 1921 CB B MET C 5 ? -7.38567 50.82423 0.62693 0.491 18.37130 C ? B ? 2 CB 1
   ATOM 1922 CG B MET C 5 ? -8.61958 51.56281 0.19337 0.491 26.78182 C ? B ? 2 CG 1
   ATOM 1923 SD B MET C 5 ? -8.64694 51.98485 -1.56255 0.491 22.40801 S ? B ? 2 SD 1
   ATOM 1924 CE B MET C 5 ? -8.98142 50.35056 -2.36795 0.491 18.01483 C ? B ? 2 CE 1
   ATOM 1925 N A SER C 6 ? -6.56425 48.28606 2.47739 0.509 17.47308 N ? B ? 3 N 1
   ATOM 1926 CA A SER C 6 ? -5.39650 47.46170 2.74993 0.509 18.94498 C ? B ? 3 CA 1
   ATOM 1927 C A SER C 6 ? -4.48319 47.35858 1.52423 0.509 17.74979 C ? B ? 3 C 1
   ATOM 1928 O A SER C 6 ? -4.84788 47.75385 0.41217 0.509 16.63191 O ? B ? 3 O 1
   ATOM 1929 CB A SER C 6 ? -5.83485 46.06562 3.16788 0.509 17.11272 C ? B ? 3 CB 1
   ATOM 1930 OG A SER C 6 ? -6.43969 45.42534 2.06411 0.509 17.21300 O ? B ? 3 OG 1
   ATOM 1931 N B SER C 6 ? -6.40213 48.29964 2.47983 0.491 17.63532 N ? B ? 3 N 1
   ATOM 1932 CA B SER C 6 ? -5.26941 47.43227 2.74087 0.491 18.90565 C ? B ? 3 CA 1
   ATOM 1933 C B SER C 6 ? -4.35408 47.32103 1.52212 0.491 17.57473 C ? B ? 3 C 1
   ATOM 1934 O B SER C 6 ? -4.71040 47.72251 0.40669 0.491 16.94972 O ? B ? 3 O 1
   ATOM 1935 CB B SER C 6 ? -5.75447 46.04818 3.09236 0.491 17.18780 C ? B ? 3 CB 1
   ATOM 1936 OG B SER C 6 ? -6.27840 45.51856 1.90413 0.491 17.07366 O ? B ? 3 OG 1
   ATOM 1937 N A GLN C 7 ? -3.29264 46.77697 1.73328 0.509 15.19226 N ? B ? 4 N 1
   ATOM 1938 CA A GLN C 7 ? -2.37546 46.52348 0.61457 0.509 16.98980 C ? B ? 4 CA 1
   ATOM 1939 C A GLN C 7 ? -3.04871 45.65458 -0.43523 0.509 14.74506 C ? B ? 4 C 1
   ATOM 1940 O A GLN C 7 ? -2.97462 45.94662 -1.63349 0.509 14.58980 O ? B ? 4 O 1
   ATOM 1941 CB A GLN C 7 ? -1.09091 45.83077 1.10701 0.509 19.92038 C ? B ? 4 CB 1
   ATOM 1942 CG A GLN C 7 ? -0.07665 45.47283 0.01920 0.509 10.64258 C ? B ? 4 CG 1
   ATOM 1943 CD A GLN C 7 ? 1.14145 44.70500 0.59731 0.509 16.86991 C ? B ? 4 CD 1
   ATOM 1944 OE1 A GLN C 7 ? 1.15827 44.45458 1.78400 0.509 24.49759 O ? B ? 4 OE1 1
   ATOM 1945 NE2 A GLN C 7 ? 2.10840 44.27746 -0.24696 0.509 16.21805 N ? B ? 4 NE2 1
   ATOM 1946 N B GLN C 7 ? -3.18715 46.69630 1.72850 0.491 15.55211 N ? B ? 4 N 1
   ATOM 1947 CA B GLN C 7 ? -2.29428 46.42330 0.59555 0.491 16.92472 C ? B ? 4 CA 1
   ATOM 1948 C B GLN C 7 ? -3.02984 45.61896 -0.46457 0.491 14.69031 C ? B ? 4 C 1
   ATOM 1949 O B GLN C 7 ? -2.99523 45.96123 -1.65035 0.491 14.75237 O ? B ? 4 O 1
   ATOM 1950 CB B GLN C 7 ? -1.03582 45.64473 1.04230 0.491 19.28247 C ? B ? 4 CB 1
   ATOM 1951 CG B GLN C 7 ? -0.18925 46.37103 2.04801 0.491 32.11086 C ? B ? 4 CG 1
   ATOM 1952 CD B GLN C 7 ? 0.59707 45.43901 2.95159 0.491 39.77909 C ? B ? 4 CD 1
   ATOM 1953 OE1 B GLN C 7 ? 1.08062 44.38783 2.51663 0.491 28.35138 O ? B ? 4 OE1 1
   ATOM 1954 NE2 B GLN C 7 ? 0.71622 45.81805 4.23303 0.491 43.18061 N ? B ? 4 NE2 1
   ATOM 1955 N A LEU C 8 ? -3.71716 44.58871 0.00475 0.509 14.10988 N ? B ? 5 N 1
   ATOM 1956 CA A LEU C 8 ? -4.43506 43.72704 -0.94270 0.509 14.09332 C ? B ? 5 CA 1
   ATOM 1957 C A LEU C 8 ? -5.52044 44.49433 -1.70138 0.509 13.00414 C ? B ? 5 C 1
   ATOM 1958 O A LEU C 8 ? -5.67264 44.32724 -2.91079 0.509 14.94680 O ? B ? 5 O 1
   ATOM 1959 CB A LEU C 8 ? -5.03746 42.52323 -0.20685 0.509 15.85908 C ? B ? 5 CB 1
   ATOM 1960 CG A LEU C 8 ? -5.74114 41.46748 -1.04103 0.509 15.07901 C ? B ? 5 CG 1
   ATOM 1961 CD1 A LEU C 8 ? -4.75092 40.86306 -2.01745 0.509 14.63948 C ? B ? 5 CD1 1
   ATOM 1962 CD2 A LEU C 8 ? -6.26784 40.38673 -0.08945 0.509 12.39766 C ? B ? 5 CD2 1
   ATOM 1963 N B LEU C 8 ? -3.71977 44.55643 -0.04685 0.491 14.21357 N ? B ? 5 N 1
   ATOM 1964 CA B LEU C 8 ? -4.41318 43.70867 -1.03383 0.491 14.10874 C ? B ? 5 CA 1
   ATOM 1965 C B LEU C 8 ? -5.51808 44.47585 -1.76736 0.491 12.94151 C ? B ? 5 C 1
   ATOM 1966 O B LEU C 8 ? -5.64204 44.38261 -2.98656 0.491 15.20725 O ? B ? 5 O 1
   ATOM 1967 CB B LEU C 8 ? -4.98897 42.44744 -0.36853 0.491 15.62197 C ? B ? 5 CB 1
   ATOM 1968 CG B LEU C 8 ? -5.71263 41.46551 -1.28270 0.491 14.97672 C ? B ? 5 CG 1
   ATOM 1969 CD1 B LEU C 8 ? -4.90256 41.15817 -2.58559 0.491 15.16925 C ? B ? 5 CD1 1
   ATOM 1970 CD2 B LEU C 8 ? -5.92530 40.18140 -0.47371 0.491 14.00609 C ? B ? 5 CD2 1
   ATOM 1971 N A GLU C 9 ? -6.32201 45.30330 -0.99677 0.509 14.49430 N ? B ? 6 N 1
   ATOM 1972 CA A GLU C 9 ? -7.34649 46.10302 -1.68168 0.509 14.04417 C ? B ? 6 CA 1
   ATOM 1973 C A GLU C 9 ? -6.73101 47.05308 -2.70464 0.509 14.78724 C ? B ? 6 C 1
   ATOM 1974 O A GLU C 9 ? -7.31834 47.27155 -3.76742 0.509 14.79667 O ? B ? 6 O 1
   ATOM 1975 CB A GLU C 9 ? -8.17280 46.87513 -0.65139 0.509 14.62717 C ? B ? 6 CB 1
   ATOM 1976 CG A GLU C 9 ? -9.20366 46.00536 0.06847 0.509 15.20540 C ? B ? 6 CG 1
   ATOM 1977 CD A GLU C 9 ? -9.82747 46.78071 1.27509 0.509 23.26778 C ? B ? 6 CD 1
   ATOM 1978 OE1 A GLU C 9 ? -9.11579 47.52229 2.02443 0.509 19.31702 O ? B ? 6 OE1 1
   ATOM 1979 OE2 A GLU C 9 ? -11.04369 46.67099 1.43080 0.509 25.06495 O ? B ? 6 OE2 1
   ATOM 1980 N B GLU C 9 ? -6.38644 45.17801 -1.02595 0.491 14.44005 N ? B ? 6 N 1
   ATOM 1981 CA B GLU C 9 ? -7.39316 46.02931 -1.67461 0.491 14.05500 C ? B ? 6 CA 1
   ATOM 1982 C B GLU C 9 ? -6.76222 47.01608 -2.64428 0.491 14.81538 C ? B ? 6 C 1
   ATOM 1983 O B GLU C 9 ? -7.35969 47.31377 -3.68229 0.491 14.87987 O ? B ? 6 O 1
   ATOM 1984 CB B GLU C 9 ? -8.18571 46.77886 -0.61531 0.491 14.65180 C ? B ? 6 CB 1
   ATOM 1985 CG B GLU C 9 ? -9.09311 45.88234 0.18456 0.491 15.30658 C ? B ? 6 CG 1
   ATOM 1986 CD B GLU C 9 ? -9.76654 46.75814 1.28482 0.491 23.24276 C ? B ? 6 CD 1
   ATOM 1987 OE1 B GLU C 9 ? -10.84981 47.25803 0.94179 0.491 20.81508 O ? B ? 6 OE1 1
   ATOM 1988 OE2 B GLU C 9 ? -9.15103 47.05070 2.36782 0.491 24.17644 O ? B ? 6 OE2 1
   ATOM 1989 N A ARG C 10 ? -5.56263 47.65166 -2.39271 0.509 13.79288 N ? B ? 7 N 1
   ATOM 1990 CA A ARG C 10 ? -4.97571 48.63587 -3.29526 0.509 13.30045 C ? B ? 7 CA 1
   ATOM 1991 C A ARG C 10 ? -4.44167 47.95086 -4.55836 0.509 12.49520 C ? B ? 7 C 1
   ATOM 1992 O A ARG C 10 ? -4.54322 48.48361 -5.66850 0.509 16.36019 O ? B ? 7 O 1
   ATOM 1993 CB A ARG C 10 ? -3.85043 49.41076 -2.59076 0.509 16.75252 C ? B ? 7 CB 1
   ATOM 1994 CG A ARG C 10 ? -4.34475 50.32425 -1.44950 0.509 22.84916 C ? B ? 7 CG 1
   ATOM 1995 CD A ARG C 10 ? -3.20849 51.19655 -0.87948 0.509 29.11690 C ? B ? 7 CD 1
   ATOM 1996 NE A ARG C 10 ? -1.98203 50.45916 -0.58356 0.509 38.18283 N ? B ? 7 NE 1
   ATOM 1997 CZ A ARG C 10 ? -1.60609 50.07604 0.63215 0.509 35.75831 C ? B ? 7 CZ 1
   ATOM 1998 NH1 A ARG C 10 ? -2.33188 50.36598 1.69883 0.509 40.82719 N ? B ? 7 NH1 1
   ATOM 1999 NH2 A ARG C 10 ? -0.48885 49.35833 0.77821 0.509 35.60312 N ? B ? 7 NH2 1
   ATOM 2000 N B ARG C 10 ? -5.59296 47.59669 -2.29383 0.491 14.06858 N ? B ? 7 N 1
   ATOM 2001 CA B ARG C 10 ? -4.97697 48.55328 -3.19963 0.491 13.14158 C ? B ? 7 CA 1
   ATOM 2002 C B ARG C 10 ? -4.47011 47.83507 -4.44795 0.491 12.41035 C ? B ? 7 C 1
   ATOM 2003 O B ARG C 10 ? -4.52571 48.37381 -5.55978 0.491 16.70611 O ? B ? 7 O 1
   ATOM 2004 CB B ARG C 10 ? -3.82294 49.31497 -2.51763 0.491 16.59837 C ? B ? 7 CB 1
   ATOM 2005 CG B ARG C 10 ? -4.31077 50.41630 -1.53549 0.491 22.84913 C ? B ? 7 CG 1
   ATOM 2006 CD B ARG C 10 ? -3.13932 51.29339 -1.01762 0.491 29.49343 C ? B ? 7 CD 1
   ATOM 2007 NE B ARG C 10 ? -1.90741 50.55881 -0.73240 0.491 38.68074 N ? B ? 7 NE 1
   ATOM 2008 CZ B ARG C 10 ? -1.49032 50.21694 0.48340 0.491 35.80597 C ? B ? 7 CZ 1
   ATOM 2009 NH1 B ARG C 10 ? -2.17396 50.55386 1.56410 0.491 41.94697 N ? B ? 7 NH1 1
   ATOM 2010 NH2 B ARG C 10 ? -0.38231 49.48201 0.61489 0.491 36.23581 N ? B ? 7 NH2 1
   ATOM 2011 N A ASN C 11 ? -3.89711 46.76443 -4.38644 0.509 13.31183 N ? B ? 8 N 1
   ATOM 2012 CA A ASN C 11 ? -3.42439 45.97694 -5.53049 0.509 12.39689 C ? B ? 8 CA 1
   ATOM 2013 C A ASN C 11 ? -4.59322 45.60672 -6.43621 0.509 12.35598 C ? B ? 8 C 1
   ATOM 2014 O A ASN C 11 ? -4.49881 45.75104 -7.65138 0.509 11.48608 O ? B ? 8 O 1
   ATOM 2015 CB A ASN C 11 ? -2.73621 44.69823 -5.05659 0.509 12.04565 C ? B ? 8 CB 1
   ATOM 2016 CG A ASN C 11 ? -1.49474 44.97334 -4.20163 0.509 14.09117 C ? B ? 8 CG 1
   ATOM 2017 OD1 A ASN C 11 ? -0.88230 46.06734 -4.27196 0.509 18.75999 O ? B ? 8 OD1 1
   ATOM 2018 ND2 A ASN C 11 ? -1.13347 44.01211 -3.41595 0.509 12.04808 N ? B ? 8 ND2 1
   ATOM 2019 N B ASN C 11 ? -4.04358 46.60939 -4.27038 0.491 12.56996 N ? B ? 8 N 1
   ATOM 2020 CA B ASN C 11 ? -3.56663 45.84989 -5.43188 0.491 12.52778 C ? B ? 8 CA 1
   ATOM 2021 C B ASN C 11 ? -4.73578 45.47439 -6.33071 0.491 12.01580 C ? B ? 8 C 1
   ATOM 2022 O B ASN C 11 ? -4.62000 45.56714 -7.55012 0.491 11.74045 O ? B ? 8 O 1
   ATOM 2023 CB B ASN C 11 ? -2.84895 44.59079 -4.97830 0.491 11.82366 C ? B ? 8 CB 1
   ATOM 2024 CG B ASN C 11 ? -1.53642 44.90290 -4.28589 0.491 14.22474 C ? B ? 8 CG 1
   ATOM 2025 OD1 B ASN C 11 ? -0.89077 45.95551 -4.55674 0.491 17.75182 O ? B ? 8 OD1 1
   ATOM 2026 ND2 B ASN C 11 ? -1.16342 44.04852 -3.41359 0.491 11.52593 N ? B ? 8 ND2 1
   ATOM 2027 N A ILE C 12 ? -5.71391 45.13494 -5.85639 0.509 11.21589 N ? B ? 9 N 1
   ATOM 2028 CA A ILE C 12 ? -6.88247 44.82013 -6.67982 0.509 13.77872 C ? B ? 9 CA 1
   ATOM 2029 C A ILE C 12 ? -7.41014 46.07492 -7.32504 0.509 11.79741 C ? B ? 9 C 1
   ATOM 2030 O A ILE C 12 ? -7.90142 46.03170 -8.44673 0.509 12.61248 O ? B ? 9 O 1
   ATOM 2031 CB A ILE C 12 ? -7.94200 44.12226 -5.82113 0.509 14.64611 C ? B ? 9 CB 1
   ATOM 2032 CG1 A ILE C 12 ? -7.33576 42.79133 -5.35524 0.509 13.68144 C ? B ? 9 CG1 1
   ATOM 2033 CG2 A ILE C 12 ? -9.23900 43.94489 -6.59323 0.509 12.90791 C ? B ? 9 CG2 1
   ATOM 2034 CD1 A ILE C 12 ? -8.29430 42.00412 -4.52217 0.509 9.89439 C ? B ? 9 CD1 1
   ATOM 2035 N B ILE C 12 ? -5.87017 45.04525 -5.74725 0.491 11.03178 N ? B ? 9 N 1
   ATOM 2036 CA B ILE C 12 ? -7.06762 44.80149 -6.54432 0.491 13.72715 C ? B ? 9 CA 1
   ATOM 2037 C B ILE C 12 ? -7.48375 46.06142 -7.26808 0.491 11.88513 C ? B ? 9 C 1
   ATOM 2038 O B ILE C 12 ? -7.84262 46.01244 -8.43766 0.491 12.58900 O ? B ? 9 O 1
   ATOM 2039 CB B ILE C 12 ? -8.16850 44.26167 -5.61966 0.491 12.61313 C ? B ? 9 CB 1
   ATOM 2040 CG1 B ILE C 12 ? -7.67081 42.87337 -5.16660 0.491 16.70650 C ? B ? 9 CG1 1
   ATOM 2041 CG2 B ILE C 12 ? -9.50400 44.22082 -6.34908 0.491 12.99337 C ? B ? 9 CG2 1
   ATOM 2042 CD1 B ILE C 12 ? -7.70820 41.90286 -6.22855 0.491 17.29579 C ? B ? 9 CD1 1
   ATOM 2043 N A GLU C 13 ? -7.32681 47.21814 -6.63333 0.509 12.09400 N ? B ? 10 N 1
   ATOM 2044 CA A GLU C 13 ? -7.73164 48.47306 -7.26473 0.509 15.20767 C ? B ? 10 CA 1
   ATOM 2045 C A GLU C 13 ? -6.85668 48.80560 -8.47083 0.509 10.75894 C ? B ? 10 C 1
   ATOM 2046 O A GLU C 13 ? -7.35918 49.26991 -9.50678 0.509 13.40628 O ? B ? 10 O 1
   ATOM 2047 CB A GLU C 13 ? -7.70167 49.59305 -6.21913 0.509 13.09119 C ? B ? 10 CB 1
   ATOM 2048 CG A GLU C 13 ? -8.48202 50.84174 -6.67300 0.509 13.38883 C ? B ? 10 CG 1
   ATOM 2049 CD A GLU C 13 ? -8.62260 51.84814 -5.53740 0.509 22.63038 C ? B ? 10 CD 1
   ATOM 2050 OE1 A GLU C 13 ? -7.59024 52.39080 -5.08457 0.509 29.18938 O ? B ? 10 OE1 1
   ATOM 2051 OE2 A GLU C 13 ? -9.75627 52.03676 -5.07576 0.509 30.06470 O ? B ? 10 OE2 1
   ATOM 2052 N B GLU C 13 ? -7.46477 47.21266 -6.58282 0.491 11.97606 N ? B ? 10 N 1
   ATOM 2053 CA B GLU C 13 ? -7.91485 48.45208 -7.22831 0.491 15.15788 C ? B ? 10 CA 1
   ATOM 2054 C B GLU C 13 ? -7.04661 48.82372 -8.43604 0.491 10.77819 C ? B ? 10 C 1
   ATOM 2055 O B GLU C 13 ? -7.55494 49.29883 -9.47132 0.491 13.42699 O ? B ? 10 O 1
   ATOM 2056 CB B GLU C 13 ? -7.92999 49.56278 -6.16974 0.491 12.78641 C ? B ? 10 CB 1
   ATOM 2057 CG B GLU C 13 ? -8.08020 50.96101 -6.74774 0.491 13.49003 C ? B ? 10 CG 1
   ATOM 2058 CD B GLU C 13 ? -7.93562 52.03984 -5.66875 0.491 23.43083 C ? B ? 10 CD 1
   ATOM 2059 OE1 B GLU C 13 ? -6.91424 52.01930 -4.88986 0.491 23.18843 O ? B ? 10 OE1 1
   ATOM 2060 OE2 B GLU C 13 ? -8.87143 52.89085 -5.63265 0.491 13.69508 O ? B ? 10 OE2 1
   ATOM 2061 N A THR C 14 ? -5.54764 48.53557 -8.37517 0.509 11.74626 N ? B ? 11 N 1
   ATOM 2062 CA A THR C 14 ? -4.68841 48.75058 -9.53684 0.509 11.90242 C ? B ? 11 CA 1
   ATOM 2063 C A THR C 14 ? -5.16817 47.90116 -10.71514 0.509 13.21796 C ? B ? 11 C 1
   ATOM 2064 O A THR C 14 ? -5.21591 48.38625 -11.85480 0.509 13.37397 O ? B ? 11 O 1
   ATOM 2065 CB A THR C 14 ? -3.23492 48.42315 -9.17614 0.509 17.68862 C ? B ? 11 CB 1
   ATOM 2066 OG1 A THR C 14 ? -2.84705 49.19498 -8.03194 0.509 12.21382 O ? B ? 11 OG1 1
   ATOM 2067 CG2 A THR C 14 ? -2.28298 48.70503 -10.33051 0.509 7.27891 C ? B ? 11 CG2 1
   ATOM 2068 N B THR C 14 ? -5.73342 48.56336 -8.35463 0.491 11.97002 N ? B ? 11 N 1
   ATOM 2069 CA B THR C 14 ? -4.88804 48.87127 -9.50356 0.491 11.91739 C ? B ? 11 CA 1
   ATOM 2070 C B THR C 14 ? -5.24739 47.95921 -10.68324 0.491 13.17768 C ? B ? 11 C 1
   ATOM 2071 O B THR C 14 ? -5.23211 48.39711 -11.84488 0.491 13.32346 O ? B ? 11 O 1
   ATOM 2072 CB B THR C 14 ? -3.41146 48.73632 -9.12097 0.491 19.10286 C ? B ? 11 CB 1
   ATOM 2073 OG1 B THR C 14 ? -3.19882 47.49259 -8.47981 0.491 29.20510 O ? B ? 11 OG1 1
   ATOM 2074 CG2 B THR C 14 ? -3.05130 49.73904 -8.10245 0.491 9.68625 C ? B ? 11 CG2 1
   ATOM 2075 N A ILE C 15 ? -5.54670 46.63837 -10.45833 0.509 12.56407 N ? B ? 12 N 1
   ATOM 2076 CA A ILE C 15 ? -6.06436 45.81127 -11.54629 0.509 12.30060 C ? B ? 12 CA 1
   ATOM 2077 C A ILE C 15 ? -7.32643 46.42737 -12.13319 0.509 9.69402 C ? B ? 12 C 1
   ATOM 2078 O A ILE C 15 ? -7.49071 46.50012 -13.35564 0.509 12.80165 O ? B ? 12 O 1
   ATOM 2079 CB A ILE C 15 ? -6.34994 44.36981 -11.08163 0.509 11.11666 C ? B ? 12 CB 1
   ATOM 2080 CG1 A ILE C 15 ? -5.10871 43.65688 -10.58116 0.509 12.95521 C ? B ? 12 CG1 1
   ATOM 2081 CG2 A ILE C 15 ? -6.82009 43.57233 -12.32795 0.509 10.30576 C ? B ? 12 CG2 1
   ATOM 2082 CD1 A ILE C 15 ? -5.43298 42.24908 -9.94541 0.509 12.70204 C ? B ? 12 CD1 1
   ATOM 2083 N B ILE C 15 ? -5.59904 46.69872 -10.39693 0.491 12.62713 N ? B ? 12 N 1
   ATOM 2084 CA B ILE C 15 ? -6.04308 45.80476 -11.46444 0.491 12.29610 C ? B ? 12 CA 1
   ATOM 2085 C B ILE C 15 ? -7.28438 46.36586 -12.15702 0.491 10.00555 C ? B ? 12 C 1
   ATOM 2086 O B ILE C 15 ? -7.35506 46.43608 -13.39118 0.491 12.95905 O ? B ? 12 O 1
   ATOM 2087 CB B ILE C 15 ? -6.28007 44.38603 -10.90020 0.491 10.54371 C ? B ? 12 CB 1
   ATOM 2088 CG1 B ILE C 15 ? -4.92332 43.77721 -10.56987 0.491 13.15778 C ? B ? 12 CG1 1
   ATOM 2089 CG2 B ILE C 15 ? -7.02851 43.46706 -11.92413 0.491 12.14359 C ? B ? 12 CG2 1
   ATOM 2090 CD1 B ILE C 15 ? -4.93646 42.59312 -9.57504 0.491 13.18569 C ? B ? 12 CD1 1
   ATOM 2091 N A ILE C 16 ? -8.26246 46.79458 -11.25252 0.509 13.31072 N ? B ? 13 N 1
   ATOM 2092 CA A ILE C 16 ? -9.51838 47.39116 -11.67175 0.509 13.08649 C ? B ? 13 CA 1
   ATOM 2093 C A ILE C 16 ? -9.24627 48.63847 -12.49417 0.509 12.61427 C ? B ? 13 C 1
   ATOM 2094 O A ILE C 16 ? -9.76587 48.79300 -13.60983 0.509 11.87344 O ? B ? 13 O 1
   ATOM 2095 CB A ILE C 16 ? -10.38610 47.69684 -10.43953 0.509 9.82168 C ? B ? 13 CB 1
   ATOM 2096 CG1 A ILE C 16 ? -10.81445 46.35121 -9.83099 0.509 11.74222 C ? B ? 13 CG1 1
   ATOM 2097 CG2 A ILE C 16 ? -11.61159 48.52746 -10.78866 0.509 13.05079 C ? B ? 13 CG2 1
   ATOM 2098 CD1 A ILE C 16 ? -11.52446 46.49488 -8.46679 0.509 11.27313 C ? B ? 13 CD1 1
   ATOM 2099 N B ILE C 16 ? -8.26991 46.77770 -11.35655 0.491 13.37894 N ? B ? 13 N 1
   ATOM 2100 CA B ILE C 16 ? -9.52433 47.26269 -11.89334 0.491 13.17909 C ? B ? 13 CA 1
   ATOM 2101 C B ILE C 16 ? -9.30351 48.57946 -12.61018 0.491 12.82385 C ? B ? 13 C 1
   ATOM 2102 O B ILE C 16 ? -9.89856 48.83180 -13.67402 0.491 11.99554 O ? B ? 13 O 1
   ATOM 2103 CB B ILE C 16 ? -10.55657 47.43545 -10.77303 0.491 11.48752 C ? B ? 13 CB 1
   ATOM 2104 CG1 B ILE C 16 ? -11.00233 46.05573 -10.30368 0.491 10.33872 C ? B ? 13 CG1 1
   ATOM 2105 CG2 B ILE C 16 ? -11.76334 48.22755 -11.32920 0.491 12.59020 C ? B ? 13 CG2 1
   ATOM 2106 CD1 B ILE C 16 ? -11.62079 46.05736 -8.93099 0.491 12.86249 C ? B ? 13 CD1 1
   ATOM 2107 N A ASN C 17 ? -8.38107 49.51518 -11.98219 0.509 12.69466 N ? B ? 14 N 1
   ATOM 2108 CA A ASN C 17 ? -8.10859 50.77880 -12.69143 0.509 14.62033 C ? B ? 14 CA 1
   ATOM 2109 C A ASN C 17 ? -7.44656 50.53141 -14.04838 0.509 12.40211 C ? B ? 14 C 1
   ATOM 2110 O A ASN C 17 ? -7.70835 51.24885 -15.02477 0.509 14.04229 O ? B ? 14 O 1
   ATOM 2111 CB A ASN C 17 ? -7.18236 51.67389 -11.85728 0.509 13.44559 C ? B ? 14 CB 1
   ATOM 2112 CG A ASN C 17 ? -7.86216 52.28936 -10.63355 0.509 12.36339 C ? B ? 14 CG 1
   ATOM 2113 OD1 A ASN C 17 ? -9.06366 52.28366 -10.53433 0.509 16.01772 O ? B ? 14 OD1 1
   ATOM 2114 ND2 A ASN C 17 ? -7.05286 52.77720 -9.67828 0.509 15.01991 N ? B ? 14 ND2 1
   ATOM 2115 N B ASN C 17 ? -8.49187 49.45499 -12.01107 0.491 12.83908 N ? B ? 14 N 1
   ATOM 2116 CA B ASN C 17 ? -8.24061 50.75507 -12.65929 0.491 14.64624 C ? B ? 14 CA 1
   ATOM 2117 C B ASN C 17 ? -7.63009 50.55169 -14.03759 0.491 12.61742 C ? B ? 14 C 1
   ATOM 2118 O B ASN C 17 ? -8.01284 51.21577 -15.01266 0.491 13.51140 O ? B ? 14 O 1
   ATOM 2119 CB B ASN C 17 ? -7.27915 51.60046 -11.80859 0.491 13.45481 C ? B ? 14 CB 1
   ATOM 2120 CG B ASN C 17 ? -7.97245 52.28947 -10.63347 0.491 12.24204 C ? B ? 14 CG 1
   ATOM 2121 OD1 B ASN C 17 ? -9.17798 52.31771 -10.58915 0.491 16.74282 O ? B ? 14 OD1 1
   ATOM 2122 ND2 B ASN C 17 ? -7.18280 52.80279 -9.66933 0.491 15.34994 N ? B ? 14 ND2 1
   ATOM 2123 N A THR C 18 ? -6.54565 49.55509 -14.10933 0.509 12.67970 N ? B ? 15 N 1
   ATOM 2124 CA A THR C 18 ? -5.83178 49.28652 -15.33887 0.509 10.47759 C ? B ? 15 CA 1
   ATOM 2125 C A THR C 18 ? -6.77745 48.73413 -16.39845 0.509 13.61492 C ? B ? 15 C 1
   ATOM 2126 O A THR C 18 ? -6.71534 49.13157 -17.56865 0.509 14.17448 O ? B ? 15 O 1
   ATOM 2127 CB A THR C 18 ? -4.69025 48.29465 -15.07217 0.509 13.36940 C ? B ? 15 CB 1
   ATOM 2128 OG1 A THR C 18 ? -3.81895 48.83307 -14.06143 0.509 15.62347 O ? B ? 15 OG1 1
   ATOM 2129 CG2 A THR C 18 ? -3.82528 48.11769 -16.35641 0.509 15.11647 C ? B ? 15 CG2 1
   ATOM 2130 N B THR C 18 ? -6.67398 49.63312 -14.12435 0.491 12.82259 N ? B ? 15 N 1
   ATOM 2131 CA B THR C 18 ? -5.97924 49.39092 -15.36172 0.491 10.36540 C ? B ? 15 CA 1
   ATOM 2132 C B THR C 18 ? -6.91393 48.79936 -16.41015 0.491 13.50494 C ? B ? 15 C 1
   ATOM 2133 O B THR C 18 ? -6.85672 49.19028 -17.58029 0.491 14.43260 O ? B ? 15 O 1
   ATOM 2134 CB B THR C 18 ? -4.80615 48.45005 -15.11559 0.491 13.35002 C ? B ? 15 CB 1
   ATOM 2135 OG1 B THR C 18 ? -3.97766 49.02403 -14.09443 0.491 16.36803 O ? B ? 15 OG1 1
   ATOM 2136 CG2 B THR C 18 ? -3.94455 48.34989 -16.42697 0.491 14.93074 C ? B ? 15 CG2 1
   ATOM 2137 N A PHE C 19 ? -7.67631 47.82871 -15.98184 0.509 11.89320 N ? B ? 16 N 1
   ATOM 2138 CA A PHE C 19 ? -8.69459 47.32025 -16.89538 0.509 12.31217 C ? B ? 16 CA 1
   ATOM 2139 C A PHE C 19 ? -9.49792 48.45736 -17.50055 0.509 12.46562 C ? B ? 16 C 1
   ATOM 2140 O A PHE C 19 ? -9.52974 48.62505 -18.73716 0.509 11.17502 O ? B ? 16 O 1
   ATOM 2141 CB A PHE C 19 ? -9.57285 46.31486 -16.14303 0.509 13.91202 C ? B ? 16 CB 1
   ATOM 2142 CG A PHE C 19 ? -10.70175 45.75105 -16.93816 0.509 12.44708 C ? B ? 16 CG 1
   ATOM 2143 CD1 A PHE C 19 ? -10.54958 44.58960 -17.67858 0.509 13.05817 C ? B ? 16 CD1 1
   ATOM 2144 CD2 A PHE C 19 ? -11.93711 46.37274 -16.89976 0.509 11.55168 C ? B ? 16 CD2 1
   ATOM 2145 CE1 A PHE C 19 ? -11.65217 44.06540 -18.38411 0.509 14.28454 C ? B ? 16 CE1 1
   ATOM 2146 CE2 A PHE C 19 ? -13.02572 45.88095 -17.60538 0.509 15.26270 C ? B ? 16 CE2 1
   ATOM 2147 CZ A PHE C 19 ? -12.87475 44.72468 -18.34839 0.509 14.61180 C ? B ? 16 CZ 1
   ATOM 2148 N B PHE C 19 ? -7.76359 47.83969 -15.99752 0.491 12.08611 N ? B ? 16 N 1
   ATOM 2149 CA B PHE C 19 ? -8.80018 47.31722 -16.89552 0.491 12.20931 C ? B ? 16 CA 1
   ATOM 2150 C B PHE C 19 ? -9.66762 48.42672 -17.44301 0.491 11.80349 C ? B ? 16 C 1
   ATOM 2151 O B PHE C 19 ? -9.87996 48.53688 -18.66528 0.491 13.38240 O ? B ? 16 O 1
   ATOM 2152 CB B PHE C 19 ? -9.63729 46.27494 -16.14715 0.491 13.96069 C ? B ? 16 CB 1
   ATOM 2153 CG B PHE C 19 ? -10.82615 45.75997 -16.90466 0.491 12.47468 C ? B ? 16 CG 1
   ATOM 2154 CD1 B PHE C 19 ? -10.71593 44.64541 -17.70294 0.491 13.32409 C ? B ? 16 CD1 1
   ATOM 2155 CD2 B PHE C 19 ? -12.07546 46.36793 -16.75377 0.491 11.36454 C ? B ? 16 CD2 1
   ATOM 2156 CE1 B PHE C 19 ? -11.86576 44.15320 -18.36982 0.491 13.75784 C ? B ? 16 CE1 1
   ATOM 2157 CE2 B PHE C 19 ? -13.22374 45.90235 -17.41622 0.491 13.95362 C ? B ? 16 CE2 1
   ATOM 2158 CZ B PHE C 19 ? -13.10241 44.79054 -18.24309 0.491 15.28985 C ? B ? 16 CZ 1
   ATOM 2159 N A HIS C 20 ? -10.06683 49.29431 -16.65742 0.509 13.62799 N ? B ? 17 N 1
   ATOM 2160 CA A HIS C 20 ? -10.99274 50.33812 -17.09731 0.509 13.31085 C ? B ? 17 CA 1
   ATOM 2161 C A HIS C 20 ? -10.33638 51.40379 -17.95790 0.509 12.88141 C ? B ? 17 C 1
   ATOM 2162 O A HIS C 20 ? -10.99782 51.95256 -18.84849 0.509 14.04036 O ? B ? 17 O 1
   ATOM 2163 CB A HIS C 20 ? -11.59728 51.02746 -15.87702 0.509 12.70179 C ? B ? 17 CB 1
   ATOM 2164 CG A HIS C 20 ? -12.73387 50.28720 -15.26513 0.509 12.67196 C ? B ? 17 CG 1
   ATOM 2165 ND1 A HIS C 20 ? -12.98844 50.36600 -13.92497 0.509 12.66370 N ? B ? 17 ND1 1
   ATOM 2166 CD2 A HIS C 20 ? -13.66967 49.45536 -15.79061 0.509 12.80492 C ? B ? 17 CD2 1
   ATOM 2167 CE1 A HIS C 20 ? -14.06868 49.65818 -13.63994 0.509 14.16451 C ? B ? 17 CE1 1
   ATOM 2168 NE2 A HIS C 20 ? -14.47967 49.06846 -14.74391 0.509 14.71407 N ? B ? 17 NE2 1
   ATOM 2169 N B HIS C 20 ? -10.10631 49.29452 -16.57531 0.491 13.70926 N ? B ? 17 N 1
   ATOM 2170 CA B HIS C 20 ? -11.02226 50.36251 -16.94742 0.491 13.88004 C ? B ? 17 CA 1
   ATOM 2171 C B HIS C 20 ? -10.36977 51.40119 -17.84764 0.491 12.72367 C ? B ? 17 C 1
   ATOM 2172 O B HIS C 20 ? -11.03614 51.94370 -18.73821 0.491 14.26045 O ? B ? 17 O 1
   ATOM 2173 CB B HIS C 20 ? -11.51636 51.03459 -15.66199 0.491 12.02111 C ? B ? 17 CB 1
   ATOM 2174 CG B HIS C 20 ? -12.67283 50.33469 -15.00754 0.491 10.86494 C ? B ? 17 CG 1
   ATOM 2175 ND1 B HIS C 20 ? -12.90278 50.43306 -13.66212 0.491 14.36349 N ? B ? 17 ND1 1
   ATOM 2176 CD2 B HIS C 20 ? -13.64360 49.53214 -15.51200 0.491 15.53369 C ? B ? 17 CD2 1
   ATOM 2177 CE1 B HIS C 20 ? -14.00806 49.76603 -13.35671 0.491 14.93676 C ? B ? 17 CE1 1
   ATOM 2178 NE2 B HIS C 20 ? -14.47205 49.20973 -14.45945 0.491 12.22562 N ? B ? 17 NE2 1
   ATOM 2179 N A GLN C 21 ? -9.05529 51.70229 -17.73749 0.509 12.50399 N ? B ? 18 N 1
   ATOM 2180 CA A GLN C 21 ? -8.44530 52.75239 -18.54427 0.509 13.23436 C ? B ? 18 CA 1
   ATOM 2181 C A GLN C 21 ? -8.32094 52.33643 -20.01046 0.509 14.47350 C ? B ? 18 C 1
   ATOM 2182 O A GLN C 21 ? -8.11891 53.19188 -20.88574 0.509 14.84804 O ? B ? 18 O 1
   ATOM 2183 CB A GLN C 21 ? -7.08074 53.12198 -17.94651 0.509 15.69421 C ? B ? 18 CB 1
   ATOM 2184 CG A GLN C 21 ? -6.00398 52.19489 -18.37438 0.509 17.47572 C ? B ? 18 CG 1
   ATOM 2185 CD A GLN C 21 ? -4.69007 52.44083 -17.59055 0.509 19.32667 C ? B ? 18 CD 1
   ATOM 2186 OE1 A GLN C 21 ? -4.69150 53.01617 -16.49294 0.509 15.56844 O ? B ? 18 OE1 1
   ATOM 2187 NE2 A GLN C 21 ? -3.58129 51.98925 -18.16053 0.509 19.99034 N ? B ? 18 NE2 1
   ATOM 2188 N B GLN C 21 ? -9.07085 51.65058 -17.68331 0.491 12.62434 N ? B ? 18 N 1
   ATOM 2189 CA B GLN C 21 ? -8.49674 52.72775 -18.47052 0.491 13.24207 C ? B ? 18 CA 1
   ATOM 2190 C B GLN C 21 ? -8.43843 52.34513 -19.94992 0.491 14.41926 C ? B ? 18 C 1
   ATOM 2191 O B GLN C 21 ? -8.57800 53.21275 -20.81367 0.491 15.06416 O ? B ? 18 O 1
   ATOM 2192 CB B GLN C 21 ? -7.12729 53.12479 -17.88278 0.491 15.63707 C ? B ? 18 CB 1
   ATOM 2193 CG B GLN C 21 ? -5.97020 52.30901 -18.33188 0.491 17.84705 C ? B ? 18 CG 1
   ATOM 2194 CD B GLN C 21 ? -4.71114 52.64594 -17.45159 0.491 19.23816 C ? B ? 18 CD 1
   ATOM 2195 OE1 B GLN C 21 ? -4.82646 53.31073 -16.41630 0.491 16.44830 O ? B ? 18 OE1 1
   ATOM 2196 NE2 B GLN C 21 ? -3.54274 52.19726 -17.88486 0.491 20.54730 N ? B ? 18 NE2 1
   ATOM 2197 N A TYR C 22 ? -8.45980 51.03212 -20.30633 0.509 15.31849 N ? B ? 19 N 1
   ATOM 2198 CA A TYR C 22 ? -8.58273 50.59475 -21.69148 0.509 13.58806 C ? B ? 19 CA 1
   ATOM 2199 C A TYR C 22 ? -10.00108 50.20783 -22.08396 0.509 12.29996 C ? B ? 19 C 1
   ATOM 2200 O A TYR C 22 ? -10.40777 50.48872 -23.24147 0.509 15.83728 O ? B ? 19 O 1
   ATOM 2201 CB A TYR C 22 ? -7.61206 49.43224 -21.96580 0.509 12.89805 C ? B ? 19 CB 1
   ATOM 2202 CG A TYR C 22 ? -6.16224 49.85302 -21.70197 0.509 14.30459 C ? B ? 19 CG 1
   ATOM 2203 CD1 A TYR C 22 ? -5.48654 50.65053 -22.61667 0.509 17.91730 C ? B ? 19 CD1 1
   ATOM 2204 CD2 A TYR C 22 ? -5.53065 49.50074 -20.51841 0.509 13.93861 C ? B ? 19 CD2 1
   ATOM 2205 CE1 A TYR C 22 ? -4.17272 51.04076 -22.38986 0.509 16.16721 C ? B ? 19 CE1 1
   ATOM 2206 CE2 A TYR C 22 ? -4.21427 49.83499 -20.28218 0.509 15.11927 C ? B ? 19 CE2 1
   ATOM 2207 CZ A TYR C 22 ? -3.55526 50.64768 -21.21533 0.509 14.64790 C ? B ? 19 CZ 1
   ATOM 2208 OH A TYR C 22 ? -2.27065 51.01451 -20.98126 0.509 16.12758 O ? B ? 19 OH 1
   ATOM 2209 N B TYR C 22 ? -8.33049 51.02849 -20.26677 0.491 15.25013 N ? B ? 19 N 1
   ATOM 2210 CA B TYR C 22 ? -8.46918 50.60477 -21.65896 0.491 13.67718 C ? B ? 19 CA 1
   ATOM 2211 C B TYR C 22 ? -9.88684 50.21356 -22.06124 0.491 12.13271 C ? B ? 19 C 1
   ATOM 2212 O B TYR C 22 ? -10.24163 50.40359 -23.25951 0.491 16.33901 O ? B ? 19 O 1
   ATOM 2213 CB B TYR C 22 ? -7.49975 49.44430 -21.95387 0.491 13.02980 C ? B ? 19 CB 1
   ATOM 2214 CG B TYR C 22 ? -6.05582 49.84793 -21.60477 0.491 13.99312 C ? B ? 19 CG 1
   ATOM 2215 CD1 B TYR C 22 ? -5.33281 50.64225 -22.47119 0.491 18.45492 C ? B ? 19 CD1 1
   ATOM 2216 CD2 B TYR C 22 ? -5.48496 49.47000 -20.39536 0.491 14.03647 C ? B ? 19 CD2 1
   ATOM 2217 CE1 B TYR C 22 ? -4.04017 51.01230 -22.18741 0.491 16.16464 C ? B ? 19 CE1 1
   ATOM 2218 CE2 B TYR C 22 ? -4.17238 49.78981 -20.09236 0.491 14.54473 C ? B ? 19 CE2 1
   ATOM 2219 CZ B TYR C 22 ? -3.47084 50.61078 -20.99717 0.491 14.65175 C ? B ? 19 CZ 1
   ATOM 2220 OH B TYR C 22 ? -2.20128 50.96699 -20.71242 0.491 16.14136 O ? B ? 19 OH 1
   ATOM 2221 N A SER C 23 ? -10.78716 49.59297 -21.18474 0.509 13.57154 N ? B ? 20 N 1
   ATOM 2222 CA A SER C 23 ? -12.12748 49.15632 -21.58977 0.509 13.76743 C ? B ? 20 CA 1
   ATOM 2223 C A SER C 23 ? -12.97545 50.33770 -22.03607 0.509 16.44949 C ? B ? 20 C 1
   ATOM 2224 O A SER C 23 ? -13.87119 50.16392 -22.86378 0.509 14.32380 O ? B ? 20 O 1
   ATOM 2225 CB A SER C 23 ? -12.84677 48.39667 -20.46086 0.509 13.99101 C ? B ? 20 CB 1
   ATOM 2226 OG A SER C 23 ? -13.16413 49.21054 -19.34386 0.509 14.57226 O ? B ? 20 OG 1
   ATOM 2227 N B SER C 23 ? -10.71364 49.68226 -21.13325 0.491 13.59968 N ? B ? 20 N 1
   ATOM 2228 CA B SER C 23 ? -12.03155 49.16576 -21.53547 0.491 13.90983 C ? B ? 20 CA 1
   ATOM 2229 C B SER C 23 ? -12.94957 50.29987 -21.95984 0.491 16.48504 C ? B ? 20 C 1
   ATOM 2230 O B SER C 23 ? -13.65781 50.16210 -22.95169 0.491 13.82270 O ? B ? 20 O 1
   ATOM 2231 CB B SER C 23 ? -12.69488 48.35397 -20.41311 0.491 14.03964 C ? B ? 20 CB 1
   ATOM 2232 OG B SER C 23 ? -13.16063 49.16874 -19.34757 0.491 14.62515 O ? B ? 20 OG 1
   ATOM 2233 N A VAL C 24 ? -12.64605 51.54689 -21.56047 0.509 16.82690 N ? B ? 21 N 1
   ATOM 2234 CA A VAL C 24 ? -13.43126 52.73447 -21.89760 0.509 13.49853 C ? B ? 21 CA 1
   ATOM 2235 C A VAL C 24 ? -13.22253 53.22540 -23.32796 0.509 14.32430 C ? B ? 21 C 1
   ATOM 2236 O A VAL C 24 ? -14.05527 53.99619 -23.81790 0.509 16.30906 O ? B ? 21 O 1
   ATOM 2237 CB A VAL C 24 ? -13.10503 53.85568 -20.88894 0.509 16.78982 C ? B ? 21 CB 1
   ATOM 2238 CG1 A VAL C 24 ? -11.74031 54.45016 -21.18434 0.509 13.18628 C ? B ? 21 CG1 1
   ATOM 2239 CG2 A VAL C 24 ? -14.16711 54.92362 -20.86533 0.509 14.72147 C ? B ? 21 CG2 1
   ATOM 2240 N B VAL C 24 ? -12.86584 51.45816 -21.29045 0.491 15.58125 N ? B ? 21 N 1
   ATOM 2241 CA B VAL C 24 ? -13.76367 52.58131 -21.60220 0.491 15.10412 C ? B ? 21 CA 1
   ATOM 2242 C B VAL C 24 ? -13.51337 53.22108 -22.96797 0.491 18.31860 C ? B ? 21 C 1
   ATOM 2243 O B VAL C 24 ? -14.30897 54.07767 -23.41251 0.491 18.06095 O ? B ? 21 O 1
   ATOM 2244 CB B VAL C 24 ? -13.62604 53.57201 -20.42286 0.491 14.43291 C ? B ? 21 CB 1
   ATOM 2245 CG1 B VAL C 24 ? -12.23303 54.27889 -20.47865 0.491 14.59770 C ? B ? 21 CG1 1
   ATOM 2246 CG2 B VAL C 24 ? -14.76830 54.62880 -20.40000 0.491 20.97710 C ? B ? 21 CG2 1
   ATOM 2247 N A LYS C 25 ? -12.12730 52.87478 -23.98438 0.509 13.80144 N ? B ? 22 N 1
   ATOM 2248 CA A LYS C 25 ? -11.76741 53.56913 -25.22141 0.509 14.38979 C ? B ? 22 CA 1
   ATOM 2249 C A LYS C 25 ? -12.76736 53.33890 -26.33931 0.509 19.85305 C ? B ? 22 C 1
   ATOM 2250 O A LYS C 25 ? -13.26358 54.30062 -26.94386 0.509 16.67415 O ? B ? 22 O 1
   ATOM 2251 CB A LYS C 25 ? -10.36056 53.17025 -25.67596 0.509 14.73366 C ? B ? 22 CB 1
   ATOM 2252 CG A LYS C 25 ? -9.30998 53.56790 -24.62251 0.509 14.77391 C ? B ? 22 CG 1
   ATOM 2253 CD A LYS C 25 ? -7.85009 53.36796 -25.08791 0.509 19.91685 C ? B ? 22 CD 1
   ATOM 2254 CE A LYS C 25 ? -6.87334 53.99948 -24.06260 0.509 18.55500 C ? B ? 22 CE 1
   ATOM 2255 NZ A LYS C 25 ? -5.47408 53.93917 -24.60842 0.509 14.83902 N ? B ? 22 NZ 1
   ATOM 2256 N B LYS C 25 ? -12.44333 52.85605 -23.65273 0.491 12.04878 N ? B ? 22 N 1
   ATOM 2257 CA B LYS C 25 ? -12.06165 53.62856 -24.83381 0.491 14.25849 C ? B ? 22 CA 1
   ATOM 2258 C B LYS C 25 ? -13.07185 53.46946 -25.95904 0.491 16.99868 C ? B ? 22 C 1
   ATOM 2259 O B LYS C 25 ? -13.53429 54.45685 -26.55188 0.491 18.18540 O ? B ? 22 O 1
   ATOM 2260 CB B LYS C 25 ? -10.64500 53.24092 -25.29667 0.491 17.56281 C ? B ? 22 CB 1
   ATOM 2261 CG B LYS C 25 ? -9.56167 53.81134 -24.29718 0.491 14.72639 C ? B ? 22 CG 1
   ATOM 2262 CD B LYS C 25 ? -8.12562 53.60669 -24.78150 0.491 19.85667 C ? B ? 22 CD 1
   ATOM 2263 CE B LYS C 25 ? -7.01789 54.14223 -23.82640 0.491 16.05354 C ? B ? 22 CE 1
   ATOM 2264 NZ B LYS C 25 ? -5.67347 54.10884 -24.58223 0.491 15.25341 N ? B ? 22 NZ 1
   ATOM 2265 N A LEU C 26 ? -13.02919 52.07014 -26.68956 0.509 14.36058 N ? B ? 23 N 1
   ATOM 2266 CA A LEU C 26 ? -13.80409 51.78422 -27.88600 0.509 16.20082 C ? B ? 23 CA 1
   ATOM 2267 C A LEU C 26 ? -14.93101 50.82334 -27.58466 0.509 16.85182 C ? B ? 23 C 1
   ATOM 2268 O A LEU C 26 ? -14.83413 50.02516 -26.64919 0.509 14.41670 O ? B ? 23 O 1
   ATOM 2269 CB A LEU C 26 ? -12.90222 51.17912 -28.94401 0.509 21.41014 C ? B ? 23 CB 1
   ATOM 2270 CG A LEU C 26 ? -11.80957 52.15862 -29.28798 0.509 18.40470 C ? B ? 23 CG 1
   ATOM 2271 CD1 A LEU C 26 ? -10.84768 51.51972 -30.27656 0.509 26.13104 C ? B ? 23 CD1 1
   ATOM 2272 CD2 A LEU C 26 ? -12.55602 53.31133 -29.90920 0.509 18.05563 C ? B ? 23 CD2 1
   ATOM 2273 N B LEU C 26 ? -13.42425 52.21696 -26.28666 0.491 17.14831 N ? B ? 23 N 1
   ATOM 2274 CA B LEU C 26 ? -14.13280 51.90409 -27.51642 0.491 16.54316 C ? B ? 23 CA 1
   ATOM 2275 C B LEU C 26 ? -15.29279 50.98947 -27.16709 0.491 14.94050 C ? B ? 23 C 1
   ATOM 2276 O B LEU C 26 ? -15.12645 50.08721 -26.34911 0.491 16.71671 O ? B ? 23 O 1
   ATOM 2277 CB B LEU C 26 ? -13.19677 51.17702 -28.48611 0.491 21.05891 C ? B ? 23 CB 1
   ATOM 2278 CG B LEU C 26 ? -12.30309 51.83863 -29.55656 0.491 22.02927 C ? B ? 23 CG 1
   ATOM 2279 CD1 B LEU C 26 ? -11.97639 53.24412 -29.21284 0.491 22.94358 C ? B ? 23 CD1 1
   ATOM 2280 CD2 B LEU C 26 ? -11.01815 51.04224 -29.93438 0.491 26.17206 C ? B ? 23 CD2 1
   ATOM 2281 N A GLY C 27 ? -15.99265 50.87472 -28.41361 0.509 14.14291 N ? B ? 24 N 1
   ATOM 2282 CA A GLY C 27 ? -17.01219 49.83247 -28.24319 0.509 17.57478 C ? B ? 24 CA 1
   ATOM 2283 C A GLY C 27 ? -17.62954 49.88963 -26.85946 0.509 15.79790 C ? B ? 24 C 1
   ATOM 2284 O A GLY C 27 ? -17.90061 50.97819 -26.33339 0.509 18.95628 O ? B ? 24 O 1
   ATOM 2285 N B GLY C 27 ? -16.45708 51.19099 -27.79102 0.491 18.80488 N ? B ? 24 N 1
   ATOM 2286 CA B GLY C 27 ? -17.49199 50.16127 -27.63160 0.491 19.80593 C ? B ? 24 CA 1
   ATOM 2287 C B GLY C 27 ? -18.02062 50.07599 -26.21562 0.491 20.67075 C ? B ? 24 C 1
   ATOM 2288 O B GLY C 27 ? -18.13698 51.09593 -25.50927 0.491 16.14912 O ? B ? 24 O 1
   ATOM 2289 N A HIS C 28 ? -17.83381 48.72542 -26.22861 0.509 16.23105 N ? B ? 25 N 1
   ATOM 2290 CA A HIS C 28 ? -18.44558 48.70562 -24.90576 0.509 19.08118 C ? B ? 25 CA 1
   ATOM 2291 C A HIS C 28 ? -17.48332 49.23396 -23.83345 0.509 16.08016 C ? B ? 25 C 1
   ATOM 2292 O A HIS C 28 ? -16.29165 48.88529 -23.83592 0.509 17.40352 O ? B ? 25 O 1
   ATOM 2293 CB A HIS C 28 ? -18.88441 47.28669 -24.49306 0.509 20.71282 C ? B ? 25 CB 1
   ATOM 2294 CG A HIS C 28 ? -19.74510 47.29644 -23.26730 0.509 23.53425 C ? B ? 25 CG 1
   ATOM 2295 ND1 A HIS C 28 ? -19.22079 47.23130 -21.99536 0.509 20.26092 N ? B ? 25 ND1 1
   ATOM 2296 CD2 A HIS C 28 ? -21.08811 47.44558 -23.11288 0.509 29.04802 C ? B ? 25 CD2 1
   ATOM 2297 CE1 A HIS C 28 ? -20.19470 47.32868 -21.10728 0.509 23.63881 C ? B ? 25 CE1 1
   ATOM 2298 NE2 A HIS C 28 ? -21.34387 47.43812 -21.75991 0.509 32.49381 N ? B ? 25 NE2 1
   ATOM 2299 N B HIS C 28 ? -18.33812 48.85080 -25.77181 0.491 12.98453 N ? B ? 25 N 1
   ATOM 2300 CA B HIS C 28 ? -18.85550 48.69476 -24.42528 0.491 16.67742 C ? B ? 25 CA 1
   ATOM 2301 C B HIS C 28 ? -17.76412 49.22210 -23.51454 0.491 15.79260 C ? B ? 25 C 1
   ATOM 2302 O B HIS C 28 ? -16.59741 48.83621 -23.67631 0.491 15.73848 O ? B ? 25 O 1
   ATOM 2303 CB B HIS C 28 ? -19.15669 47.21903 -24.07139 0.491 19.83671 C ? B ? 25 CB 1
   ATOM 2304 CG B HIS C 28 ? -20.00619 47.06544 -22.83918 0.491 25.41438 C ? B ? 25 CG 1
   ATOM 2305 ND1 B HIS C 28 ? -19.59589 47.51857 -21.60429 0.491 19.24686 N ? B ? 25 ND1 1
   ATOM 2306 CD2 B HIS C 28 ? -21.26406 46.56661 -22.65551 0.491 21.04804 C ? B ? 25 CD2 1
   ATOM 2307 CE1 B HIS C 28 ? -20.53261 47.27685 -20.70585 0.491 26.73954 C ? B ? 25 CE1 1
   ATOM 2308 NE2 B HIS C 28 ? -21.56345 46.71193 -21.32184 0.491 31.65356 N ? B ? 25 NE2 1
   ATOM 2309 N A PRO C 29 ? -17.97092 50.06016 -22.88748 0.509 17.71025 N ? B ? 26 N 1
   ATOM 2310 CA A PRO C 29 ? -17.05037 50.66483 -21.89829 0.509 16.25068 C ? B ? 26 CA 1
   ATOM 2311 C A PRO C 29 ? -16.65746 49.79614 -20.71103 0.509 19.91227 C ? B ? 26 C 1
   ATOM 2312 O A PRO C 29 ? -15.68733 50.15655 -20.01823 0.509 17.93003 O ? B ? 26 O 1
   ATOM 2313 CB A PRO C 29 ? -17.82707 51.91659 -21.42702 0.509 18.91527 C ? B ? 26 CB 1
   ATOM 2314 CG A PRO C 29 ? -19.25249 51.49967 -21.53136 0.509 20.83656 C ? B ? 26 CG 1
   ATOM 2315 CD A PRO C 29 ? -19.30514 50.69639 -22.83663 0.509 18.74577 C ? B ? 26 CD 1
   ATOM 2316 N B PRO C 29 ? -18.07066 50.15511 -22.61433 0.491 17.97159 N ? B ? 26 N 1
   ATOM 2317 CA B PRO C 29 ? -16.99151 50.78099 -21.83122 0.491 16.13237 C ? B ? 26 CA 1
   ATOM 2318 C B PRO C 29 ? -16.47540 49.91652 -20.70386 0.491 19.38941 C ? B ? 26 C 1
   ATOM 2319 O B PRO C 29 ? -15.47922 50.29421 -20.04917 0.491 16.60811 O ? B ? 26 O 1
   ATOM 2320 CB B PRO C 29 ? -17.65175 52.07840 -21.31328 0.491 18.64177 C ? B ? 26 CB 1
   ATOM 2321 CG B PRO C 29 ? -19.13338 51.70819 -21.22647 0.491 19.74552 C ? B ? 26 CG 1
   ATOM 2322 CD B PRO C 29 ? -19.37997 50.81029 -22.43075 0.491 19.59519 C ? B ? 26 CD 1
   ATOM 2323 N A ASP C 30 ? -17.34422 48.67369 -20.43333 0.509 18.86750 N ? B ? 27 N 1
   ATOM 2324 CA A ASP C 30 ? -16.92951 47.79203 -19.35074 0.509 19.65510 C ? B ? 27 CA 1
   ATOM 2325 C A ASP C 30 ? -16.37349 46.46228 -19.84520 0.509 18.82085 C ? B ? 27 C 1
   ATOM 2326 O A ASP C 30 ? -16.13384 45.58225 -19.03029 0.509 18.24597 O ? B ? 27 O 1
   ATOM 2327 CB A ASP C 30 ? -18.08691 47.51718 -18.35849 0.509 20.39754 C ? B ? 27 CB 1
   ATOM 2328 CG A ASP C 30 ? -17.60035 46.85833 -17.03517 0.509 17.81761 C ? B ? 27 CG 1
   ATOM 2329 OD1 A ASP C 30 ? -16.49355 47.21751 -16.55039 0.509 21.22798 O ? B ? 27 OD1 1
   ATOM 2330 OD2 A ASP C 30 ? -18.29362 45.97981 -16.49224 0.509 24.02923 O ? B ? 27 OD2 1
   ATOM 2331 N B ASP C 30 ? -17.09285 48.74066 -20.49247 0.491 20.10911 N ? B ? 27 N 1
   ATOM 2332 CA B ASP C 30 ? -16.68006 47.81011 -19.45892 0.491 19.74873 C ? B ? 27 CA 1
   ATOM 2333 C B ASP C 30 ? -16.20611 46.47088 -20.03213 0.491 17.88510 C ? B ? 27 C 1
   ATOM 2334 O B ASP C 30 ? -16.19687 45.48257 -19.30291 0.491 17.84937 O ? B ? 27 O 1
   ATOM 2335 CB B ASP C 30 ? -17.82205 47.56547 -18.45386 0.491 21.13731 C ? B ? 27 CB 1
   ATOM 2336 CG B ASP C 30 ? -17.29351 47.29787 -17.02855 0.491 22.02355 C ? B ? 27 CG 1
   ATOM 2337 OD1 B ASP C 30 ? -16.16716 47.79990 -16.72096 0.491 18.94352 O ? B ? 27 OD1 1
   ATOM 2338 OD2 B ASP C 30 ? -17.97031 46.61354 -16.24819 0.491 23.12889 O ? B ? 27 OD2 1
   ATOM 2339 N A THR C 31 ? -16.16030 46.29830 -21.14037 0.509 14.19850 N ? B ? 28 N 1
   ATOM 2340 CA A THR C 31 ? -15.44746 45.13127 -21.65994 0.509 12.88935 C ? B ? 28 CA 1
   ATOM 2341 C A THR C 31 ? -14.32458 45.59710 -22.56093 0.509 13.73770 C ? B ? 28 C 1
   ATOM 2342 O A THR C 31 ? -14.41487 46.65803 -23.18689 0.509 14.00003 O ? B ? 28 O 1
   ATOM 2343 CB A THR C 31 ? -16.33248 44.16469 -22.46359 0.509 19.98253 C ? B ? 28 CB 1
   ATOM 2344 OG1 A THR C 31 ? -16.77886 44.77911 -23.70529 0.509 17.01313 O ? B ? 28 OG1 1
   ATOM 2345 CG2 A THR C 31 ? -17.53694 43.81520 -21.66290 0.509 17.91031 C ? B ? 28 CG2 1
   ATOM 2346 N B THR C 31 ? -15.81274 46.41079 -21.30490 0.491 16.28459 N ? B ? 28 N 1
   ATOM 2347 CA B THR C 31 ? -15.06893 45.24239 -21.79128 0.491 13.65716 C ? B ? 28 CA 1
   ATOM 2348 C B THR C 31 ? -13.88885 45.65549 -22.66711 0.491 15.30238 C ? B ? 28 C 1
   ATOM 2349 O B THR C 31 ? -13.83847 46.75757 -23.23409 0.491 12.61353 O ? B ? 28 O 1
   ATOM 2350 CB B THR C 31 ? -15.89195 44.24978 -22.61873 0.491 16.35228 C ? B ? 28 CB 1
   ATOM 2351 OG1 B THR C 31 ? -16.32207 44.85596 -23.87990 0.491 18.23010 O ? B ? 28 OG1 1
   ATOM 2352 CG2 B THR C 31 ? -17.12247 43.76327 -21.80386 0.491 16.11446 C ? B ? 28 CG2 1
   ATOM 2353 N A LEU C 32 ? -13.24971 44.80918 -22.58136 0.509 13.50820 N ? B ? 29 N 1
   ATOM 2354 CA A LEU C 32 ? -12.12894 45.03992 -23.48128 0.509 14.26351 C ? B ? 29 CA 1
   ATOM 2355 C A LEU C 32 ? -12.40552 44.39428 -24.82692 0.509 17.14115 C ? B ? 29 C 1
   ATOM 2356 O A LEU C 32 ? -12.64539 43.17724 -24.89616 0.509 15.63046 O ? B ? 29 O 1
   ATOM 2357 CB A LEU C 32 ? -10.82720 44.45350 -22.90603 0.509 16.17664 C ? B ? 29 CB 1
   ATOM 2358 CG A LEU C 32 ? -10.38146 45.00657 -21.53347 0.509 12.59427 C ? B ? 29 CG 1
   ATOM 2359 CD1 A LEU C 32 ? -9.28390 44.08804 -20.82737 0.509 11.48653 C ? B ? 29 CD1 1
   ATOM 2360 CD2 A LEU C 32 ? -9.78916 46.40064 -21.72626 0.509 13.37373 C ? B ? 29 CD2 1
   ATOM 2361 N B LEU C 32 ? -12.90085 44.76294 -22.74036 0.491 15.00703 N ? B ? 29 N 1
   ATOM 2362 CA B LEU C 32 ? -11.73757 44.96434 -23.60901 0.491 14.54421 C ? B ? 29 CA 1
   ATOM 2363 C B LEU C 32 ? -11.96961 44.28414 -24.94486 0.491 17.06065 C ? B ? 29 C 1
   ATOM 2364 O B LEU C 32 ? -12.11032 43.04724 -24.99904 0.491 13.44895 O ? B ? 29 O 1
   ATOM 2365 CB B LEU C 32 ? -10.43925 44.38167 -23.03452 0.491 14.31166 C ? B ? 29 CB 1
   ATOM 2366 CG B LEU C 32 ? -10.07756 44.92198 -21.64334 0.491 15.00540 C ? B ? 29 CG 1
   ATOM 2367 CD1 B LEU C 32 ? -8.97763 44.05439 -20.92033 0.491 10.93061 C ? B ? 29 CD1 1
   ATOM 2368 CD2 B LEU C 32 ? -9.56150 46.33879 -21.77253 0.491 13.22526 C ? B ? 29 CD2 1
   ATOM 2369 N A ASN C 33 ? -12.25937 45.17306 -25.90557 0.509 14.53526 N ? B ? 30 N 1
   ATOM 2370 CA A ASN C 33 ? -12.18142 44.52732 -27.21590 0.509 17.45022 C ? B ? 30 CA 1
   ATOM 2371 C A ASN C 33 ? -10.72575 44.16850 -27.49777 0.509 16.12771 C ? B ? 30 C 1
   ATOM 2372 O A ASN C 33 ? -9.85059 44.31996 -26.64638 0.509 16.86685 O ? B ? 30 O 1
   ATOM 2373 CB A ASN C 33 ? -12.82321 45.42401 -28.29832 0.509 16.52277 C ? B ? 30 CB 1
   ATOM 2374 CG A ASN C 33 ? -12.01607 46.67260 -28.59635 0.509 18.75163 C ? B ? 30 CG 1
   ATOM 2375 OD1 A ASN C 33 ? -10.87538 46.81001 -28.18168 0.509 16.41553 O ? B ? 30 OD1 1
   ATOM 2376 ND2 A ASN C 33 ? -12.62243 47.58818 -29.35084 0.509 19.42598 N ? B ? 30 ND2 1
   ATOM 2377 N B ASN C 33 ? -11.95072 45.07529 -26.01685 0.491 15.96641 N ? B ? 30 N 1
   ATOM 2378 CA B ASN C 33 ? -11.96091 44.43457 -27.32346 0.491 15.58501 C ? B ? 30 CA 1
   ATOM 2379 C B ASN C 33 ? -10.53178 44.06957 -27.65446 0.491 17.68334 C ? B ? 30 C 1
   ATOM 2380 O B ASN C 33 ? -9.62078 44.25754 -26.84931 0.491 15.56234 O ? B ? 30 O 1
   ATOM 2381 CB B ASN C 33 ? -12.65350 45.32829 -28.38195 0.491 17.51977 C ? B ? 30 CB 1
   ATOM 2382 CG B ASN C 33 ? -11.92378 46.62925 -28.66207 0.491 18.65153 C ? B ? 30 CG 1
   ATOM 2383 OD1 B ASN C 33 ? -10.74901 46.79350 -28.34942 0.491 16.77793 O ? B ? 30 OD1 1
   ATOM 2384 ND2 B ASN C 33 ? -12.63366 47.55426 -29.32135 0.491 19.56008 N ? B ? 30 ND2 1
   ATOM 2385 N A GLN C 34 ? -10.45344 43.64728 -28.70494 0.509 17.56453 N ? B ? 31 N 1
   ATOM 2386 CA A GLN C 34 ? -9.13044 43.08868 -28.99400 0.509 17.65855 C ? B ? 31 CA 1
   ATOM 2387 C A GLN C 34 ? -8.03406 44.15241 -28.95404 0.509 17.72859 C ? B ? 31 C 1
   ATOM 2388 O A GLN C 34 ? -6.93872 43.90540 -28.44633 0.509 17.27733 O ? B ? 31 O 1
   ATOM 2389 CB A GLN C 34 ? -9.15180 42.40225 -30.35689 0.509 24.84056 C ? B ? 31 CB 1
   ATOM 2390 CG A GLN C 34 ? -7.84595 41.81084 -30.76229 0.509 24.44758 C ? B ? 31 CG 1
   ATOM 2391 CD A GLN C 34 ? -7.96101 41.13465 -32.13268 0.509 35.68549 C ? B ? 31 CD 1
   ATOM 2392 OE1 A GLN C 34 ? -6.96280 40.84305 -32.76362 0.509 30.43882 O ? B ? 31 OE1 1
   ATOM 2393 NE2 A GLN C 34 ? -9.18603 40.90036 -32.58634 0.509 38.67835 N ? B ? 31 NE2 1
   ATOM 2394 N B GLN C 34 ? -10.31491 43.47751 -28.82576 0.491 16.44608 N ? B ? 31 N 1
   ATOM 2395 CA B GLN C 34 ? -8.96459 43.00594 -29.08749 0.491 17.79053 C ? B ? 31 CA 1
   ATOM 2396 C B GLN C 34 ? -7.95327 44.13911 -29.01700 0.491 17.74462 C ? B ? 31 C 1
   ATOM 2397 O B GLN C 34 ? -6.85529 43.95051 -28.49482 0.491 17.46031 O ? B ? 31 O 1
   ATOM 2398 CB B GLN C 34 ? -8.87475 42.30410 -30.43280 0.491 24.17566 C ? B ? 31 CB 1
   ATOM 2399 CG B GLN C 34 ? -7.72845 41.32922 -30.46425 0.491 26.53282 C ? B ? 31 CG 1
   ATOM 2400 CD B GLN C 34 ? -7.70244 40.60252 -31.79392 0.491 34.50686 C ? B ? 31 CD 1
   ATOM 2401 OE1 B GLN C 34 ? -7.69303 41.24814 -32.84629 0.491 40.70719 O ? B ? 31 OE1 1
   ATOM 2402 NE2 B GLN C 34 ? -7.70829 39.28038 -31.75742 0.491 39.02129 N ? B ? 31 NE2 1
   ATOM 2403 N . GLY C 35 ? -8.29459 45.31595 -29.54620 1.000 18.24935 N ? B ? 32 N 1
   ATOM 2404 CA . GLY C 35 ? -7.29212 46.36402 -29.59100 1.000 18.99327 C ? B ? 32 CA 1
   ATOM 2405 C . GLY C 35 ? -7.03335 46.93914 -28.21013 1.000 18.79632 C ? B ? 32 C 1
   ATOM 2406 O . GLY C 35 ? -5.88948 47.30181 -27.89235 1.000 20.75742 O ? B ? 32 O 1
   ATOM 2407 N A GLU C 36 ? -8.07734 47.04214 -27.38279 0.502 15.36707 N ? B ? 33 N 1
   ATOM 2408 CA A GLU C 36 ? -7.85937 47.50972 -26.00456 0.502 13.16949 C ? B ? 33 CA 1
   ATOM 2409 C A GLU C 36 ? -7.02035 46.51755 -25.21685 0.502 16.77611 C ? B ? 33 C 1
   ATOM 2410 O A GLU C 36 ? -6.11833 46.90384 -24.45646 0.502 14.32392 O ? B ? 33 O 1
   ATOM 2411 CB A GLU C 36 ? -9.18551 47.74431 -25.29969 0.502 13.89721 C ? B ? 33 CB 1
   ATOM 2412 CG A GLU C 36 ? -9.99130 48.86265 -25.91450 0.502 16.51792 C ? B ? 33 CG 1
   ATOM 2413 CD A GLU C 36 ? -11.42022 48.82445 -25.53083 0.502 15.86729 C ? B ? 33 CD 1
   ATOM 2414 OE1 A GLU C 36 ? -11.94742 47.84773 -24.93786 0.502 17.45568 O ? B ? 33 OE1 1
   ATOM 2415 OE2 A GLU C 36 ? -12.07188 49.80700 -25.79116 0.502 14.39879 O ? B ? 33 OE2 1
   ATOM 2416 N B GLU C 36 ? -8.08732 47.06190 -27.39538 0.498 15.35652 N ? B ? 33 N 1
   ATOM 2417 CA B GLU C 36 ? -7.89237 47.52905 -26.01599 0.498 13.15653 C ? B ? 33 CA 1
   ATOM 2418 C B GLU C 36 ? -7.07068 46.52620 -25.21896 0.498 16.73646 C ? B ? 33 C 1
   ATOM 2419 O B GLU C 36 ? -6.23101 46.90445 -24.39408 0.498 14.27853 O ? B ? 33 O 1
   ATOM 2420 CB B GLU C 36 ? -9.23428 47.78487 -25.33339 0.498 13.93151 C ? B ? 33 CB 1
   ATOM 2421 CG B GLU C 36 ? -10.08764 48.92614 -25.95553 0.498 16.35827 C ? B ? 33 CG 1
   ATOM 2422 CD B GLU C 36 ? -11.52806 48.86370 -25.52827 0.498 16.00039 C ? B ? 33 CD 1
   ATOM 2423 OE1 B GLU C 36 ? -12.05093 47.74329 -25.30376 0.498 16.74406 O ? B ? 33 OE1 1
   ATOM 2424 OE2 B GLU C 36 ? -12.17660 49.91108 -25.35569 0.498 16.56594 O ? B ? 33 OE2 1
   ATOM 2425 N A PHE C 37 ? -7.30497 45.21836 -25.37551 0.502 15.00657 N ? B ? 34 N 1
   ATOM 2426 CA A PHE C 37 ? -6.51880 44.22144 -24.64370 0.502 13.46176 C ? B ? 34 CA 1
   ATOM 2427 C A PHE C 37 ? -5.07536 44.21258 -25.09737 0.502 13.81418 C ? B ? 34 C 1
   ATOM 2428 O A PHE C 37 ? -4.15234 44.14642 -24.27202 0.502 15.29317 O ? B ? 34 O 1
   ATOM 2429 CB A PHE C 37 ? -7.16077 42.81973 -24.84943 0.502 13.25026 C ? B ? 34 CB 1
   ATOM 2430 CG A PHE C 37 ? -6.40748 41.68830 -24.17436 0.502 13.62613 C ? B ? 34 CG 1
   ATOM 2431 CD1 A PHE C 37 ? -6.49244 41.52887 -22.79757 0.502 12.69394 C ? B ? 34 CD1 1
   ATOM 2432 CD2 A PHE C 37 ? -5.66984 40.76208 -24.90784 0.502 14.53745 C ? B ? 34 CD2 1
   ATOM 2433 CE1 A PHE C 37 ? -5.86434 40.49318 -22.15021 0.502 13.74838 C ? B ? 34 CE1 1
   ATOM 2434 CE2 A PHE C 37 ? -4.99358 39.69952 -24.24491 0.502 14.02316 C ? B ? 34 CE2 1
   ATOM 2435 CZ A PHE C 37 ? -5.08005 39.59581 -22.86065 0.502 13.76703 C ? B ? 34 CZ 1
   ATOM 2436 N B PHE C 37 ? -7.28353 45.22468 -25.45384 0.498 14.99751 N ? B ? 34 N 1
   ATOM 2437 CA B PHE C 37 ? -6.51839 44.22980 -24.69165 0.498 13.46036 C ? B ? 34 CA 1
   ATOM 2438 C B PHE C 37 ? -5.05610 44.21423 -25.08670 0.498 13.80839 C ? B ? 34 C 1
   ATOM 2439 O B PHE C 37 ? -4.16636 44.15520 -24.22331 0.498 15.26308 O ? B ? 34 O 1
   ATOM 2440 CB B PHE C 37 ? -7.14696 42.82763 -24.91587 0.498 13.24624 C ? B ? 34 CB 1
   ATOM 2441 CG B PHE C 37 ? -6.32125 41.68133 -24.36006 0.498 13.33215 C ? B ? 34 CG 1
   ATOM 2442 CD1 B PHE C 37 ? -6.18220 41.52129 -22.99449 0.498 12.66820 C ? B ? 34 CD1 1
   ATOM 2443 CD2 B PHE C 37 ? -5.73722 40.73420 -25.19359 0.498 13.55362 C ? B ? 34 CD2 1
   ATOM 2444 CE1 B PHE C 37 ? -5.48895 40.46054 -22.46932 0.498 15.45621 C ? B ? 34 CE1 1
   ATOM 2445 CE2 B PHE C 37 ? -4.99315 39.65055 -24.63821 0.498 14.89660 C ? B ? 34 CE2 1
   ATOM 2446 CZ B PHE C 37 ? -4.87314 39.54709 -23.28407 0.498 14.52889 C ? B ? 34 CZ 1
   ATOM 2447 N A LYS C 38 ? -4.85677 44.29556 -26.42483 0.502 15.39478 N ? B ? 35 N 1
   ATOM 2448 CA A LYS C 38 ? -3.49621 44.33463 -26.96764 0.502 15.67162 C ? B ? 35 CA 1
   ATOM 2449 C A LYS C 38 ? -2.68975 45.50473 -26.40833 0.502 12.17128 C ? B ? 35 C 1
   ATOM 2450 O A LYS C 38 ? -1.50368 45.35363 -26.08467 0.502 15.82443 O ? B ? 35 O 1
   ATOM 2451 CB A LYS C 38 ? -3.55150 44.42619 -28.49734 0.502 16.28680 C ? B ? 35 CB 1
   ATOM 2452 CG A LYS C 38 ? -3.92138 43.06134 -29.18373 0.502 13.96680 C ? B ? 35 CG 1
   ATOM 2453 CD A LYS C 38 ? -4.08620 43.24560 -30.69882 0.502 17.59361 C ? B ? 35 CD 1
   ATOM 2454 CE A LYS C 38 ? -4.12368 41.90456 -31.44704 0.502 25.57765 C ? B ? 35 CE 1
   ATOM 2455 NZ A LYS C 38 ? -4.45177 42.13719 -32.91694 0.502 18.12700 N ? B ? 35 NZ 1
   ATOM 2456 N B LYS C 38 ? -4.77540 44.25840 -26.40224 0.498 15.39481 N ? B ? 35 N 1
   ATOM 2457 CA B LYS C 38 ? -3.38311 44.32678 -26.84676 0.498 15.69867 C ? B ? 35 CA 1
   ATOM 2458 C B LYS C 38 ? -2.70640 45.60441 -26.37636 0.498 12.19571 C ? B ? 35 C 1
   ATOM 2459 O B LYS C 38 ? -1.50885 45.59004 -26.07122 0.498 16.04990 O ? B ? 35 O 1
   ATOM 2460 CB B LYS C 38 ? -3.28533 44.26483 -28.36674 0.498 17.37630 C ? B ? 35 CB 1
   ATOM 2461 CG B LYS C 38 ? -3.70041 42.91641 -28.97120 0.498 14.93829 C ? B ? 35 CG 1
   ATOM 2462 CD B LYS C 38 ? -3.35162 42.93331 -30.43822 0.498 20.86096 C ? B ? 35 CD 1
   ATOM 2463 CE B LYS C 38 ? -3.66859 41.59497 -31.07957 0.498 18.75481 C ? B ? 35 CE 1
   ATOM 2464 NZ B LYS C 38 ? -3.58852 41.81031 -32.53676 0.498 23.21236 N ? B ? 35 NZ 1
   ATOM 2465 N A GLU C 39 ? -3.32037 46.66937 -26.26387 0.502 14.75069 N ? B ? 36 N 1
   ATOM 2466 CA A GLU C 39 ? -2.59060 47.81555 -25.70961 0.502 15.41359 C ? B ? 36 CA 1
   ATOM 2467 C A GLU C 39 ? -2.25264 47.60162 -24.23690 0.502 17.18428 C ? B ? 36 C 1
   ATOM 2468 O A GLU C 39 ? -1.14479 47.91406 -23.78541 0.502 17.07790 O ? B ? 36 O 1
   ATOM 2469 CB A GLU C 39 ? -3.39360 49.08428 -25.89658 0.502 16.40352 C ? B ? 36 CB 1
   ATOM 2470 CG A GLU C 39 ? -2.52228 50.37178 -25.64887 0.502 14.91645 C ? B ? 36 CG 1
   ATOM 2471 CD A GLU C 39 ? -3.30578 51.65241 -25.47649 0.502 23.00270 C ? B ? 36 CD 1
   ATOM 2472 OE1 A GLU C 39 ? -4.54102 51.59797 -25.62473 0.502 17.04448 O ? B ? 36 OE1 1
   ATOM 2473 OE2 A GLU C 39 ? -2.64327 52.71536 -25.22457 0.502 17.11637 O ? B ? 36 OE2 1
   ATOM 2474 N B GLU C 39 ? -3.45305 46.71543 -26.30820 0.498 14.47208 N ? B ? 36 N 1
   ATOM 2475 CA B GLU C 39 ? -2.86309 47.94206 -25.75965 0.498 14.59032 C ? B ? 36 CA 1
   ATOM 2476 C B GLU C 39 ? -2.47057 47.73221 -24.30863 0.498 17.49528 C ? B ? 36 C 1
   ATOM 2477 O B GLU C 39 ? -1.34852 48.04554 -23.89609 0.498 17.08254 O ? B ? 36 O 1
   ATOM 2478 CB B GLU C 39 ? -3.81424 49.11707 -25.85841 0.498 16.61005 C ? B ? 36 CB 1
   ATOM 2479 CG B GLU C 39 ? -3.02984 50.43523 -25.48784 0.498 16.27212 C ? B ? 36 CG 1
   ATOM 2480 CD B GLU C 39 ? -3.85045 51.68476 -25.63868 0.498 19.40053 C ? B ? 36 CD 1
   ATOM 2481 OE1 B GLU C 39 ? -5.06654 51.58105 -25.76263 0.498 19.67794 O ? B ? 36 OE1 1
   ATOM 2482 OE2 B GLU C 39 ? -3.24092 52.78326 -25.67193 0.498 22.12745 O ? B ? 36 OE2 1
   ATOM 2483 N A LEU C 40 ? -3.20614 47.08092 -23.45505 0.502 14.88273 N ? B ? 37 N 1
   ATOM 2484 CA A LEU C 40 ? -2.91537 46.81097 -22.05815 0.502 14.86081 C ? B ? 37 CA 1
   ATOM 2485 C A LEU C 40 ? -1.75032 45.83732 -21.93209 0.502 13.80326 C ? B ? 37 C 1
   ATOM 2486 O A LEU C 40 ? -0.84901 45.98671 -21.09323 0.502 12.43204 O ? B ? 37 O 1
   ATOM 2487 CB A LEU C 40 ? -4.19508 46.27212 -21.40598 0.502 11.56622 C ? B ? 37 CB 1
   ATOM 2488 CG A LEU C 40 ? -4.18809 45.99472 -19.86696 0.502 12.43975 C ? B ? 37 CG 1
   ATOM 2489 CD1 A LEU C 40 ? -5.68181 45.92726 -19.43188 0.502 18.68533 C ? B ? 37 CD1 1
   ATOM 2490 CD2 A LEU C 40 ? -3.38275 44.77957 -19.41943 0.502 14.70318 C ? B ? 37 CD2 1
   ATOM 2491 N B LEU C 40 ? -3.41157 47.21426 -23.50217 0.498 14.39614 N ? B ? 37 N 1
   ATOM 2492 CA B LEU C 40 ? -3.09838 46.94002 -22.10741 0.498 15.12604 C ? B ? 37 CA 1
   ATOM 2493 C B LEU C 40 ? -1.85710 46.06290 -21.99122 0.498 12.41172 C ? B ? 37 C 1
   ATOM 2494 O B LEU C 40 ? -0.94475 46.33580 -21.21081 0.498 14.48574 O ? B ? 37 O 1
   ATOM 2495 CB B LEU C 40 ? -4.31605 46.28552 -21.44277 0.498 11.34240 C ? B ? 37 CB 1
   ATOM 2496 CG B LEU C 40 ? -4.20928 45.98528 -19.90039 0.498 12.44937 C ? B ? 37 CG 1
   ATOM 2497 CD1 B LEU C 40 ? -5.65854 45.75761 -19.39485 0.498 18.99765 C ? B ? 37 CD1 1
   ATOM 2498 CD2 B LEU C 40 ? -3.24718 44.87031 -19.46249 0.498 14.59660 C ? B ? 37 CD2 1
   ATOM 2499 N A VAL C 41 ? -1.76679 44.79169 -22.72986 0.502 13.42891 N ? B ? 38 N 1
   ATOM 2500 CA A VAL C 41 ? -0.68465 43.83686 -22.59385 0.502 16.58004 C ? B ? 38 CA 1
   ATOM 2501 C A VAL C 41 ? 0.62367 44.47067 -23.02469 0.502 15.72313 C ? B ? 38 C 1
   ATOM 2502 O A VAL C 41 ? 1.66208 44.27242 -22.38211 0.502 16.29537 O ? B ? 38 O 1
   ATOM 2503 CB A VAL C 41 ? -0.99870 42.58096 -23.40959 0.502 14.67354 C ? B ? 38 CB 1
   ATOM 2504 CG1 A VAL C 41 ? 0.15141 41.63270 -23.24969 0.502 14.15104 C ? B ? 38 CG1 1
   ATOM 2505 CG2 A VAL C 41 ? -2.33401 41.94462 -22.90926 0.502 16.01974 C ? B ? 38 CG2 1
   ATOM 2506 N B VAL C 41 ? -1.82649 44.96858 -22.73642 0.498 13.64197 N ? B ? 38 N 1
   ATOM 2507 CA B VAL C 41 ? -0.77704 43.97129 -22.56273 0.498 16.63381 C ? B ? 38 CA 1
   ATOM 2508 C B VAL C 41 ? 0.57099 44.52050 -22.99482 0.498 15.77061 C ? B ? 38 C 1
   ATOM 2509 O B VAL C 41 ? 1.59722 44.27069 -22.35039 0.498 16.23517 O ? B ? 38 O 1
   ATOM 2510 CB B VAL C 41 ? -1.17008 42.72176 -23.36792 0.498 13.84388 C ? B ? 38 CB 1
   ATOM 2511 CG1 B VAL C 41 ? 0.07203 41.95928 -23.83918 0.498 14.76724 C ? B ? 38 CG1 1
   ATOM 2512 CG2 B VAL C 41 ? -2.13316 41.84403 -22.50574 0.498 15.56913 C ? B ? 38 CG2 1
   ATOM 2513 N . ARG C 42 ? 0.56045 45.29162 -24.07335 1.000 18.39049 N ? B ? 39 N 1
   ATOM 2514 CA . ARG C 42 ? 1.77799 45.88288 -24.64097 1.000 17.69274 C ? B ? 39 CA 1
   ATOM 2515 C . ARG C 42 ? 2.41135 46.88133 -23.70197 1.000 13.85440 C ? B ? 39 C 1
   ATOM 2516 O . ARG C 42 ? 3.65199 46.93584 -23.56029 1.000 19.09581 O ? B ? 39 O 1
   ATOM 2517 CB . ARG C 42 ? 1.43946 46.58249 -25.96469 1.000 20.40464 C ? B ? 39 CB 1
   ATOM 2518 CG . ARG C 42 ? 2.62068 47.38806 -26.55446 1.000 21.79075 C ? B ? 39 CG 1
   ATOM 2519 CD . ARG C 42 ? 2.26029 47.85543 -27.94358 1.000 19.62304 C ? B ? 39 CD 1
   ATOM 2520 NE . ARG C 42 ? 1.10351 48.75837 -28.09063 1.000 21.91024 N ? B ? 39 NE 1
   ATOM 2521 CZ . ARG C 42 ? 1.20161 50.08578 -27.99144 1.000 24.43340 C ? B ? 39 CZ 1
   ATOM 2522 NH1 . ARG C 42 ? 2.36604 50.67279 -27.68197 1.000 23.50223 N ? B ? 39 NH1 1
   ATOM 2523 NH2 . ARG C 42 ? 0.10513 50.82697 -28.12417 1.000 24.01942 N ? B ? 39 NH2 1
   ATOM 2524 N A LYS C 43 ? 1.59425 47.64203 -22.99367 0.305 15.54402 N ? B ? 40 N 1
   ATOM 2525 CA A LYS C 43 ? 2.14278 48.59094 -22.02597 0.305 20.18812 C ? B ? 40 CA 1
   ATOM 2526 C A LYS C 43 ? 2.30561 47.97039 -20.64104 0.305 19.31781 C ? B ? 40 C 1
   ATOM 2527 O A LYS C 43 ? 3.42881 47.79543 -20.14621 0.305 15.24861 O ? B ? 40 O 1
   ATOM 2528 CB A LYS C 43 ? 1.24535 49.83096 -21.97018 0.305 18.71968 C ? B ? 40 CB 1
   ATOM 2529 CG A LYS C 43 ? 1.15560 50.55006 -23.31847 0.305 18.07528 C ? B ? 40 CG 1
   ATOM 2530 CD A LYS C 43 ? 0.26507 51.77707 -23.28321 0.305 19.03579 C ? B ? 40 CD 1
   ATOM 2531 CE A LYS C 43 ? 0.40125 52.56619 -24.56873 0.305 20.75675 C ? B ? 40 CE 1
   ATOM 2532 NZ A LYS C 43 ? 1.81594 52.83152 -24.77345 0.305 31.62996 N ? B ? 40 NZ 1
   ATOM 2533 N B LYS C 43 ? 1.57658 47.68201 -23.05401 0.695 15.61511 N ? B ? 40 N 1
   ATOM 2534 CA B LYS C 43 ? 2.04567 48.74074 -22.14383 0.695 21.26477 C ? B ? 40 CA 1
   ATOM 2535 C B LYS C 43 ? 2.16225 48.29442 -20.69423 0.695 19.14957 C ? B ? 40 C 1
   ATOM 2536 O B LYS C 43 ? 3.21946 48.42116 -20.05361 0.695 18.87879 O ? B ? 40 O 1
   ATOM 2537 CB B LYS C 43 ? 1.09601 49.92439 -22.21380 0.695 18.55938 C ? B ? 40 CB 1
   ATOM 2538 CG B LYS C 43 ? 1.16801 50.63749 -23.52564 0.695 18.02266 C ? B ? 40 CG 1
   ATOM 2539 CD B LYS C 43 ? 0.31073 51.85244 -23.53696 0.695 19.19953 C ? B ? 40 CD 1
   ATOM 2540 CE B LYS C 43 ? 0.58958 52.67726 -24.79109 0.695 19.06592 C ? B ? 40 CE 1
   ATOM 2541 NZ B LYS C 43 ? -0.46784 53.70798 -24.93513 0.695 13.95834 N ? B ? 40 NZ 1
   ATOM 2542 N A ASP C 44 ? 1.19348 47.60558 -20.01312 0.600 17.45315 N ? B ? 41 N 1
   ATOM 2543 CA A ASP C 44 ? 1.24261 47.32506 -18.58791 0.600 15.83639 C ? B ? 41 CA 1
   ATOM 2544 C A ASP C 44 ? 1.77629 45.94101 -18.24929 0.600 13.27407 C ? B ? 41 C 1
   ATOM 2545 O A ASP C 44 ? 2.03558 45.67910 -17.07569 0.600 17.67505 O ? B ? 41 O 1
   ATOM 2546 CB A ASP C 44 ? -0.15785 47.55749 -17.99596 0.600 15.35066 C ? B ? 41 CB 1
   ATOM 2547 CG A ASP C 44 ? -0.65733 48.98908 -18.30240 0.600 19.65995 C ? B ? 41 CG 1
   ATOM 2548 OD1 A ASP C 44 ? -0.20104 49.93581 -17.63429 0.600 20.05316 O ? B ? 41 OD1 1
   ATOM 2549 OD2 A ASP C 44 ? -1.41289 49.18931 -19.26515 0.600 16.87088 O ? B ? 41 OD2 1
   ATOM 2550 N B ASP C 44 ? 1.09136 47.76977 -20.13696 0.400 17.09770 N ? B ? 41 N 1
   ATOM 2551 CA B ASP C 44 ? 1.15175 47.47456 -18.71696 0.400 15.78147 C ? B ? 41 CA 1
   ATOM 2552 C B ASP C 44 ? 1.66309 46.07907 -18.40303 0.400 13.73482 C ? B ? 41 C 1
   ATOM 2553 O B ASP C 44 ? 1.99699 45.80703 -17.24722 0.400 17.36101 O ? B ? 41 O 1
   ATOM 2554 CB B ASP C 44 ? -0.21189 47.74729 -18.09192 0.400 15.92955 C ? B ? 41 CB 1
   ATOM 2555 CG B ASP C 44 ? -0.45122 49.24147 -18.00031 0.400 19.36933 C ? B ? 41 CG 1
   ATOM 2556 OD1 B ASP C 44 ? 0.54987 49.92459 -17.72900 0.400 14.19016 O ? B ? 41 OD1 1
   ATOM 2557 OD2 B ASP C 44 ? -1.54221 49.74719 -18.28003 0.400 19.31286 O ? B ? 41 OD2 1
   ATOM 2558 N A LEU C 45 ? 1.92525 45.04335 -19.22826 0.571 12.51957 N ? B ? 42 N 1
   ATOM 2559 CA A LEU C 45 ? 2.54473 43.75275 -18.98937 0.571 15.64092 C ? B ? 42 CA 1
   ATOM 2560 C A LEU C 45 ? 3.77993 43.60569 -19.87652 0.571 16.54482 C ? B ? 42 C 1
   ATOM 2561 O A LEU C 45 ? 4.16871 42.50782 -20.26785 0.571 16.52731 O ? B ? 42 O 1
   ATOM 2562 CB A LEU C 45 ? 1.51755 42.62572 -19.19935 0.571 16.18109 C ? B ? 42 CB 1
   ATOM 2563 CG A LEU C 45 ? 0.30398 42.77643 -18.25498 0.571 16.58328 C ? B ? 42 CG 1
   ATOM 2564 CD1 A LEU C 45 ? -0.91206 41.79097 -18.62621 0.571 18.91825 C ? B ? 42 CD1 1
   ATOM 2565 CD2 A LEU C 45 ? 0.70472 42.55389 -16.79471 0.571 15.82437 C ? B ? 42 CD2 1
   ATOM 2566 N B LEU C 45 ? 1.74809 45.19643 -19.39475 0.429 13.00000 N ? B ? 42 N 1
   ATOM 2567 CA B LEU C 45 ? 2.38528 43.90864 -19.20920 0.429 14.76586 C ? B ? 42 CA 1
   ATOM 2568 C B LEU C 45 ? 3.58385 43.80966 -20.14782 0.429 15.98357 C ? B ? 42 C 1
   ATOM 2569 O B LEU C 45 ? 3.91437 42.75711 -20.68625 0.429 14.09405 O ? B ? 42 O 1
   ATOM 2570 CB B LEU C 45 ? 1.37385 42.77172 -19.40065 0.429 16.25596 C ? B ? 42 CB 1
   ATOM 2571 CG B LEU C 45 ? 0.28336 42.74748 -18.30665 0.429 16.60000 C ? B ? 42 CG 1
   ATOM 2572 CD1 B LEU C 45 ? -0.90626 41.76855 -18.67250 0.429 18.90237 C ? B ? 42 CD1 1
   ATOM 2573 CD2 B LEU C 45 ? 0.84552 42.36072 -16.93497 0.429 16.40215 C ? B ? 42 CD2 1
   ATOM 2574 N A GLN C 46 ? 4.41640 44.73417 -20.19955 0.688 18.62660 N ? B ? 43 N 1
   ATOM 2575 CA A GLN C 46 ? 5.56222 44.68805 -21.12538 0.688 16.35367 C ? B ? 43 CA 1
   ATOM 2576 C A GLN C 46 ? 6.69741 43.82114 -20.58805 0.688 20.40825 C ? B ? 43 C 1
   ATOM 2577 O A GLN C 46 ? 7.45940 43.22510 -21.36095 0.688 18.70783 O ? B ? 43 O 1
   ATOM 2578 CB A GLN C 46 ? 6.03620 46.12223 -21.42350 0.688 18.19451 C ? B ? 43 CB 1
   ATOM 2579 CG A GLN C 46 ? 6.41185 46.94068 -20.13637 0.688 17.08632 C ? B ? 43 CG 1
   ATOM 2580 CD A GLN C 46 ? 6.85858 48.39947 -20.49165 0.688 24.25550 C ? B ? 43 CD 1
   ATOM 2581 OE1 A GLN C 46 ? 8.07333 48.63182 -20.74516 0.688 24.21200 O ? B ? 43 OE1 1
   ATOM 2582 NE2 A GLN C 46 ? 5.90200 49.35349 -20.58257 0.688 18.75401 N ? B ? 43 NE2 1
   ATOM 2583 N B GLN C 46 ? 4.26660 44.93689 -20.33699 0.312 16.98214 N ? B ? 43 N 1
   ATOM 2584 CA B GLN C 46 ? 5.43897 44.92677 -21.20944 0.312 16.84521 C ? B ? 43 CA 1
   ATOM 2585 C B GLN C 46 ? 6.58635 44.07266 -20.67360 0.312 19.20712 C ? B ? 43 C 1
   ATOM 2586 O B GLN C 46 ? 7.45959 43.69510 -21.45867 0.312 20.89183 O ? B ? 43 O 1
   ATOM 2587 CB B GLN C 46 ? 5.93801 46.34995 -21.42988 0.312 17.90289 C ? B ? 43 CB 1
   ATOM 2588 CG B GLN C 46 ? 6.74220 46.84055 -20.22743 0.312 18.01150 C ? B ? 43 CG 1
   ATOM 2589 CD B GLN C 46 ? 7.60920 48.04158 -20.59089 0.312 28.55738 C ? B ? 43 CD 1
   ATOM 2590 OE1 B GLN C 46 ? 8.66943 48.24378 -20.03129 0.312 23.39378 O ? B ? 43 OE1 1
   ATOM 2591 NE2 B GLN C 46 ? 7.14912 48.83572 -21.54467 0.312 26.05955 N ? B ? 43 NE2 1
   ATOM 2592 N A ASN C 47 ? 6.83582 43.68470 -19.27110 0.557 15.93325 N ? B ? 44 N 1
   ATOM 2593 CA A ASN C 47 ? 7.85454 42.77149 -18.78342 0.557 19.20518 C ? B ? 44 CA 1
   ATOM 2594 C A ASN C 47 ? 7.29140 41.38925 -18.46457 0.557 19.48305 C ? B ? 44 C 1
   ATOM 2595 O A ASN C 47 ? 7.93255 40.37396 -18.74854 0.557 21.50605 O ? B ? 44 O 1
   ATOM 2596 CB A ASN C 47 ? 8.53981 43.37365 -17.54527 0.557 15.40661 C ? B ? 44 CB 1
   ATOM 2597 CG A ASN C 47 ? 8.86084 44.85872 -17.73536 0.557 20.91002 C ? B ? 44 CG 1
   ATOM 2598 OD1 A ASN C 47 ? 9.61737 45.24777 -18.64270 0.557 19.78257 O ? B ? 44 OD1 1
   ATOM 2599 ND2 A ASN C 47 ? 8.24836 45.69831 -16.92190 0.557 16.46242 N ? B ? 44 ND2 1
   ATOM 2600 N B ASN C 47 ? 6.64095 43.77758 -19.36591 0.443 17.18025 N ? B ? 44 N 1
   ATOM 2601 CA B ASN C 47 ? 7.68115 42.90630 -18.82307 0.443 18.89337 C ? B ? 44 CA 1
   ATOM 2602 C B ASN C 47 ? 7.19631 41.48019 -18.59426 0.443 19.70329 C ? B ? 44 C 1
   ATOM 2603 O B ASN C 47 ? 7.80599 40.53406 -19.09579 0.443 22.50008 O ? B ? 44 O 1
   ATOM 2604 CB B ASN C 47 ? 8.21509 43.44571 -17.48762 0.443 15.15510 C ? B ? 44 CB 1
   ATOM 2605 CG B ASN C 47 ? 8.90388 44.74787 -17.64374 0.443 20.79068 C ? B ? 44 CG 1
   ATOM 2606 OD1 B ASN C 47 ? 10.03922 44.77632 -18.11328 0.443 22.30742 O ? B ? 44 OD1 1
   ATOM 2607 ND2 B ASN C 47 ? 8.22177 45.85432 -17.29392 0.443 16.79742 N ? B ? 44 ND2 1
   ATOM 2608 N A PHE C 48 ? 6.07053 41.30016 -17.91992 0.602 20.37478 N ? B ? 45 N 1
   ATOM 2609 CA A PHE C 48 ? 5.56513 39.97199 -17.57495 0.602 18.31689 C ? B ? 45 CA 1
   ATOM 2610 C A PHE C 48 ? 5.27887 39.14394 -18.81303 0.602 20.59404 C ? B ? 45 C 1
   ATOM 2611 O A PHE C 48 ? 5.33084 37.90249 -18.76306 0.602 21.76447 O ? B ? 45 O 1
   ATOM 2612 CB A PHE C 48 ? 4.28544 40.07563 -16.70863 0.602 19.89512 C ? B ? 45 CB 1
   ATOM 2613 CG A PHE C 48 ? 4.54755 40.30826 -15.21716 0.602 16.10861 C ? B ? 45 CG 1
   ATOM 2614 CD1 A PHE C 48 ? 5.75339 40.85427 -14.75846 0.602 17.65417 C ? B ? 45 CD1 1
   ATOM 2615 CD2 A PHE C 48 ? 3.58092 39.95401 -14.28813 0.602 15.09743 C ? B ? 45 CD2 1
   ATOM 2616 CE1 A PHE C 48 ? 5.96038 41.04886 -13.41898 0.602 15.99470 C ? B ? 45 CE1 1
   ATOM 2617 CE2 A PHE C 48 ? 3.80975 40.14732 -12.92410 0.602 17.10955 C ? B ? 45 CE2 1
   ATOM 2618 CZ A PHE C 48 ? 5.02249 40.68124 -12.50715 0.602 15.76687 C ? B ? 45 CZ 1
   ATOM 2619 N B PHE C 48 ? 6.11976 41.30313 -17.81450 0.398 20.23822 N ? B ? 45 N 1
   ATOM 2620 CA B PHE C 48 ? 5.64285 39.95343 -17.51600 0.398 18.33314 C ? B ? 45 CA 1
   ATOM 2621 C B PHE C 48 ? 5.40133 39.17016 -18.79809 0.398 20.53222 C ? B ? 45 C 1
   ATOM 2622 O B PHE C 48 ? 5.69532 37.97026 -18.86730 0.398 21.39998 O ? B ? 45 O 1
   ATOM 2623 CB B PHE C 48 ? 4.34966 40.00102 -16.66169 0.398 19.68266 C ? B ? 45 CB 1
   ATOM 2624 CG B PHE C 48 ? 4.57199 40.07861 -15.13359 0.398 16.37661 C ? B ? 45 CG 1
   ATOM 2625 CD1 B PHE C 48 ? 5.75473 40.57000 -14.57531 0.398 18.06100 C ? B ? 45 CD1 1
   ATOM 2626 CD2 B PHE C 48 ? 3.56667 39.64220 -14.27128 0.398 14.48898 C ? B ? 45 CD2 1
   ATOM 2627 CE1 B PHE C 48 ? 5.91242 40.62365 -13.18745 0.398 15.86714 C ? B ? 45 CE1 1
   ATOM 2628 CE2 B PHE C 48 ? 3.73452 39.68638 -12.88069 0.398 15.99246 C ? B ? 45 CE2 1
   ATOM 2629 CZ B PHE C 48 ? 4.92187 40.17858 -12.35653 0.398 15.74622 C ? B ? 45 CZ 1
   ATOM 2630 N A LEU C 49 ? 4.95027 39.81608 -19.91595 0.582 18.02919 N ? B ? 46 N 1
   ATOM 2631 CA A LEU C 49 ? 4.59759 39.17074 -21.18468 0.582 21.02613 C ? B ? 46 CA 1
   ATOM 2632 C A LEU C 49 ? 5.54026 39.64706 -22.29367 0.582 20.25274 C ? B ? 46 C 1
   ATOM 2633 O A LEU C 49 ? 5.13764 39.81330 -23.44835 0.582 20.20817 O ? B ? 46 O 1
   ATOM 2634 CB A LEU C 49 ? 3.11800 39.42174 -21.52249 0.582 17.20406 C ? B ? 46 CB 1
   ATOM 2635 CG A LEU C 49 ? 2.16846 38.59711 -20.63280 0.582 19.91364 C ? B ? 46 CG 1
   ATOM 2636 CD1 A LEU C 49 ? 0.67096 38.81451 -20.91342 0.582 13.40500 C ? B ? 46 CD1 1
   ATOM 2637 CD2 A LEU C 49 ? 2.48936 37.06845 -20.74129 0.582 20.27298 C ? B ? 46 CD2 1
   ATOM 2638 N B LEU C 49 ? 4.88205 39.83634 -19.82936 0.418 18.02453 N ? B ? 46 N 1
   ATOM 2639 CA B LEU C 49 ? 4.56511 39.20052 -21.11139 0.418 21.06382 C ? B ? 46 CA 1
   ATOM 2640 C B LEU C 49 ? 5.53984 39.67336 -22.19134 0.418 20.32559 C ? B ? 46 C 1
   ATOM 2641 O B LEU C 49 ? 5.13857 40.05117 -23.29933 0.418 19.66137 O ? B ? 46 O 1
   ATOM 2642 CB B LEU C 49 ? 3.11025 39.47326 -21.51354 0.418 17.15850 C ? B ? 46 CB 1
   ATOM 2643 CG B LEU C 49 ? 1.97574 38.74935 -20.76677 0.418 19.59663 C ? B ? 46 CG 1
   ATOM 2644 CD1 B LEU C 49 ? 0.62996 39.35202 -21.13177 0.418 13.03196 C ? B ? 46 CD1 1
   ATOM 2645 CD2 B LEU C 49 ? 1.92393 37.23770 -21.06138 0.418 18.76842 C ? B ? 46 CD2 1
   ATOM 2646 N A LYS C 50 ? 6.79364 39.92840 -21.91044 0.410 19.82083 N ? B ? 47 N 1
   ATOM 2647 CA A LYS C 50 ? 7.77062 40.51918 -22.81772 0.410 19.18023 C ? B ? 47 CA 1
   ATOM 2648 C A LYS C 50 ? 7.89544 39.70580 -24.09643 0.410 17.85203 C ? B ? 47 C 1
   ATOM 2649 O A LYS C 50 ? 7.89204 40.24486 -25.20948 0.410 22.99847 O ? B ? 47 O 1
   ATOM 2650 CB A LYS C 50 ? 9.12960 40.59078 -22.12401 0.410 20.30740 C ? B ? 47 CB 1
   ATOM 2651 CG A LYS C 50 ? 10.30209 40.84632 -23.07170 0.410 23.23881 C ? B ? 47 CG 1
   ATOM 2652 CD A LYS C 50 ? 11.64715 40.75087 -22.34016 0.410 21.34469 C ? B ? 47 CD 1
   ATOM 2653 CE A LYS C 50 ? 12.81667 41.29313 -23.18493 0.410 29.40821 C ? B ? 47 CE 1
   ATOM 2654 NZ A LYS C 50 ? 12.97433 40.62368 -24.51848 0.410 47.82630 N ? B ? 47 NZ 1
   ATOM 2655 N B LYS C 50 ? 6.83567 39.71385 -21.85993 0.590 19.59689 N ? B ? 47 N 1
   ATOM 2656 CA B LYS C 50 ? 7.78025 40.28668 -22.80732 0.590 19.92866 C ? B ? 47 CA 1
   ATOM 2657 C B LYS C 50 ? 7.92793 39.37025 -24.02100 0.590 16.86260 C ? B ? 47 C 1
   ATOM 2658 O B LYS C 50 ? 7.89225 39.82249 -25.16813 0.590 22.82697 O ? B ? 47 O 1
   ATOM 2659 CB B LYS C 50 ? 9.13273 40.52356 -22.14369 0.590 20.28870 C ? B ? 47 CB 1
   ATOM 2660 CG B LYS C 50 ? 10.03122 41.54778 -22.89367 0.590 22.65821 C ? B ? 47 CG 1
   ATOM 2661 CD B LYS C 50 ? 11.30577 41.86158 -22.10069 0.590 27.97885 C ? B ? 47 CD 1
   ATOM 2662 CE B LYS C 50 ? 11.98104 43.12111 -22.63278 0.590 32.35014 C ? B ? 47 CE 1
   ATOM 2663 NZ B LYS C 50 ? 12.98713 42.75737 -23.65653 0.590 37.77647 N ? B ? 47 NZ 1
   ATOM 2664 N A LYS C 51 ? 8.00261 38.40140 -23.94591 0.618 21.10288 N ? B ? 48 N 1
   ATOM 2665 CA A LYS C 51 ? 8.27969 37.58616 -25.13086 0.618 23.74875 C ? B ? 48 CA 1
   ATOM 2666 C A LYS C 51 ? 6.99624 37.36732 -25.93736 0.618 22.29554 C ? B ? 48 C 1
   ATOM 2667 O A LYS C 51 ? 6.99478 37.51318 -27.17032 0.618 22.24461 O ? B ? 48 O 1
   ATOM 2668 CB A LYS C 51 ? 8.90573 36.26970 -24.70394 0.618 21.95945 C ? B ? 48 CB 1
   ATOM 2669 CG A LYS C 51 ? 9.55154 35.47642 -25.82637 0.618 32.53543 C ? B ? 48 CG 1
   ATOM 2670 CD A LYS C 51 ? 9.93929 34.04132 -25.35329 0.618 53.00785 C ? B ? 48 CD 1
   ATOM 2671 CE A LYS C 51 ? 10.40306 33.96533 -23.86309 0.618 43.49018 C ? B ? 48 CE 1
   ATOM 2672 NZ A LYS C 51 ? 11.62548 34.77474 -23.48275 0.618 44.25220 N ? B ? 48 NZ 1
   ATOM 2673 N B LYS C 51 ? 8.13338 38.08121 -23.77411 0.382 21.85279 N ? B ? 48 N 1
   ATOM 2674 CA B LYS C 51 ? 8.32373 37.15237 -24.88962 0.382 21.68055 C ? B ? 48 CA 1
   ATOM 2675 C B LYS C 51 ? 7.04384 37.01035 -25.70777 0.382 20.15722 C ? B ? 48 C 1
   ATOM 2676 O B LYS C 51 ? 7.08397 36.87513 -26.93746 0.382 20.43451 O ? B ? 48 O 1
   ATOM 2677 CB B LYS C 51 ? 8.75741 35.79762 -24.36002 0.382 24.83593 C ? B ? 48 CB 1
   ATOM 2678 CG B LYS C 51 ? 8.33624 34.65986 -25.24748 0.382 27.55874 C ? B ? 48 CG 1
   ATOM 2679 CD B LYS C 51 ? 8.55080 33.32384 -24.55835 0.382 32.10044 C ? B ? 48 CD 1
   ATOM 2680 CE B LYS C 51 ? 8.00814 32.21040 -25.39511 0.382 45.03128 C ? B ? 48 CE 1
   ATOM 2681 NZ B LYS C 51 ? 8.74772 32.18187 -26.67550 0.382 50.86350 N ? B ? 48 NZ 1
   ATOM 2682 N A GLU C 52 ? 5.87517 37.11087 -25.24566 0.588 20.78630 N ? B ? 49 N 1
   ATOM 2683 CA A GLU C 52 ? 4.57812 36.92722 -25.90436 0.588 19.01552 C ? B ? 49 CA 1
   ATOM 2684 C A GLU C 52 ? 4.17280 38.16036 -26.71207 0.588 21.16249 C ? B ? 49 C 1
   ATOM 2685 O A GLU C 52 ? 3.54011 38.04703 -27.78339 0.588 18.65966 O ? B ? 49 O 1
   ATOM 2686 CB A GLU C 52 ? 3.49713 36.61738 -24.84501 0.588 22.13098 C ? B ? 49 CB 1
   ATOM 2687 CG A GLU C 52 ? 3.72524 35.35380 -24.02969 0.588 19.86584 C ? B ? 49 CG 1
   ATOM 2688 CD A GLU C 52 ? 4.65770 35.51726 -22.76861 0.588 21.84865 C ? B ? 49 CD 1
   ATOM 2689 OE1 A GLU C 52 ? 5.42460 36.50122 -22.66579 0.588 21.31875 O ? B ? 49 OE1 1
   ATOM 2690 OE2 A GLU C 52 ? 4.63797 34.62075 -21.91561 0.588 25.57013 O ? B ? 49 OE2 1
   ATOM 2691 N B GLU C 52 ? 5.88909 37.04232 -25.03993 0.412 20.91868 N ? B ? 49 N 1
   ATOM 2692 CA B GLU C 52 ? 4.62358 37.00181 -25.76508 0.412 19.38759 C ? B ? 49 CA 1
   ATOM 2693 C B GLU C 52 ? 4.38313 38.28225 -26.57193 0.412 20.14164 C ? B ? 49 C 1
   ATOM 2694 O B GLU C 52 ? 3.79604 38.22688 -27.67161 0.412 20.72863 O ? B ? 49 O 1
   ATOM 2695 CB B GLU C 52 ? 3.47552 36.74895 -24.76507 0.412 22.01008 C ? B ? 49 CB 1
   ATOM 2696 CG B GLU C 52 ? 3.51851 35.37698 -24.04474 0.412 19.41874 C ? B ? 49 CG 1
   ATOM 2697 CD B GLU C 52 ? 4.44712 35.29006 -22.77176 0.412 21.47143 C ? B ? 49 CD 1
   ATOM 2698 OE1 B GLU C 52 ? 5.15439 36.24526 -22.41956 0.412 19.24952 O ? B ? 49 OE1 1
   ATOM 2699 OE2 B GLU C 52 ? 4.50506 34.22008 -22.14371 0.412 25.17481 O ? B ? 49 OE2 1
   ATOM 2700 N A ASN C 53 ? 4.49631 39.35193 -26.20183 0.460 18.43035 N ? B ? 50 N 1
   ATOM 2701 CA A ASN C 53 ? 4.23480 40.59268 -26.91795 0.460 19.80206 C ? B ? 50 CA 1
   ATOM 2702 C A ASN C 53 ? 4.98347 40.65876 -28.24067 0.460 20.79007 C ? B ? 50 C 1
   ATOM 2703 O A ASN C 53 ? 4.52700 41.34628 -29.16012 0.460 19.79894 O ? B ? 50 O 1
   ATOM 2704 CB A ASN C 53 ? 4.61934 41.80581 -26.05912 0.460 20.85391 C ? B ? 50 CB 1
   ATOM 2705 CG A ASN C 53 ? 3.45239 42.32665 -25.21799 0.460 19.51439 C ? B ? 50 CG 1
   ATOM 2706 OD1 A ASN C 53 ? 2.39470 42.61835 -25.73256 0.460 20.68445 O ? B ? 50 OD1 1
   ATOM 2707 ND2 A ASN C 53 ? 3.67057 42.44414 -23.91229 0.460 18.30353 N ? B ? 50 ND2 1
   ATOM 2708 N B ASN C 53 ? 4.83776 39.44127 -26.07416 0.540 19.96263 N ? B ? 50 N 1
   ATOM 2709 CA B ASN C 53 ? 4.53089 40.69059 -26.75829 0.540 20.32751 C ? B ? 50 CA 1
   ATOM 2710 C B ASN C 53 ? 5.23876 40.81927 -28.09928 0.540 19.53591 C ? B ? 50 C 1
   ATOM 2711 O B ASN C 53 ? 4.81979 41.65302 -28.91527 0.540 21.54278 O ? B ? 50 O 1
   ATOM 2712 CB B ASN C 53 ? 4.87333 41.90410 -25.88607 0.540 20.12178 C ? B ? 50 CB 1
   ATOM 2713 CG B ASN C 53 ? 3.62094 42.52527 -25.22039 0.540 20.94453 C ? B ? 50 CG 1
   ATOM 2714 OD1 B ASN C 53 ? 2.67287 42.91509 -25.87951 0.540 18.70988 O ? B ? 50 OD1 1
   ATOM 2715 ND2 B ASN C 53 ? 3.66191 42.63120 -23.90236 0.540 18.27653 N ? B ? 50 ND2 1
   ATOM 2716 N A LYS C 54 ? 6.10380 39.94174 -28.36462 0.545 23.01676 N ? B ? 51 N 1
   ATOM 2717 CA A LYS C 54 ? 6.78962 39.92689 -29.65325 0.545 24.90576 C ? B ? 51 CA 1
   ATOM 2718 C A LYS C 54 ? 5.94880 39.25333 -30.72454 0.545 26.52921 C ? B ? 51 C 1
   ATOM 2719 O A LYS C 54 ? 6.09260 39.57758 -31.91516 0.545 22.21243 O ? B ? 51 O 1
   ATOM 2720 CB A LYS C 54 ? 8.11368 39.19620 -29.53249 0.545 25.19702 C ? B ? 51 CB 1
   ATOM 2721 CG A LYS C 54 ? 9.06996 39.90051 -28.66229 0.545 33.56004 C ? B ? 51 CG 1
   ATOM 2722 CD A LYS C 54 ? 10.34016 39.13574 -28.50768 0.545 33.72479 C ? B ? 51 CD 1
   ATOM 2723 CE A LYS C 54 ? 11.35039 39.98329 -27.70978 0.545 32.71749 C ? B ? 51 CE 1
   ATOM 2724 NZ A LYS C 54 ? 12.59691 39.23124 -27.45160 0.545 51.80780 N ? B ? 51 NZ 1
   ATOM 2725 N B LYS C 54 ? 6.25183 39.98622 -28.35837 0.455 23.01137 N ? B ? 51 N 1
   ATOM 2726 CA B LYS C 54 ? 6.93338 39.97762 -29.65029 0.455 24.66353 C ? B ? 51 CA 1
   ATOM 2727 C B LYS C 54 ? 6.18617 39.17700 -30.70783 0.455 26.64569 C ? B ? 51 C 1
   ATOM 2728 O B LYS C 54 ? 6.71009 38.96558 -31.81189 0.455 20.40832 O ? B ? 51 O 1
   ATOM 2729 CB B LYS C 54 ? 8.33061 39.40007 -29.49529 0.455 25.56587 C ? B ? 51 CB 1
   ATOM 2730 CG B LYS C 54 ? 9.37215 40.37308 -29.03266 0.455 30.29747 C ? B ? 51 CG 1
   ATOM 2731 CD B LYS C 54 ? 10.70982 39.65567 -28.95915 0.455 36.12102 C ? B ? 51 CD 1
   ATOM 2732 CE B LYS C 54 ? 10.62847 38.37468 -28.11926 0.455 36.74284 C ? B ? 51 CE 1
   ATOM 2733 NZ B LYS C 54 ? 11.19561 38.52349 -26.72226 0.455 42.16339 N ? B ? 51 NZ 1
   ATOM 2734 N A ASN C 55 ? 5.08867 38.30517 -30.31686 0.623 22.07186 N ? B ? 52 N 1
   ATOM 2735 CA A ASN C 55 ? 4.30686 37.47617 -31.24070 0.623 19.52536 C ? B ? 52 CA 1
   ATOM 2736 C A ASN C 55 ? 2.82670 37.84747 -31.10358 0.623 21.88262 C ? B ? 52 C 1
   ATOM 2737 O A ASN C 55 ? 2.12034 37.32641 -30.22788 0.623 20.29884 O ? B ? 52 O 1
   ATOM 2738 CB A ASN C 55 ? 4.52615 36.00148 -30.95702 0.623 21.81136 C ? B ? 52 CB 1
   ATOM 2739 CG A ASN C 55 ? 3.99111 35.10716 -32.05085 0.623 22.39927 C ? B ? 52 CG 1
   ATOM 2740 OD1 A ASN C 55 ? 2.89350 35.33221 -32.60755 0.623 25.18177 O ? B ? 52 OD1 1
   ATOM 2741 ND2 A ASN C 55 ? 4.75417 34.08067 -32.38055 0.623 31.36472 N ? B ? 52 ND2 1
   ATOM 2742 N B ASN C 55 ? 4.98541 38.70018 -30.40142 0.377 22.06678 N ? B ? 52 N 1
   ATOM 2743 CA B ASN C 55 ? 4.22705 37.93383 -31.38245 0.377 22.58937 C ? B ? 52 CA 1
   ATOM 2744 C B ASN C 55 ? 2.74782 38.25557 -31.24204 0.377 22.57788 C ? B ? 52 C 1
   ATOM 2745 O B ASN C 55 ? 2.08535 37.78367 -30.31752 0.377 21.67633 O ? B ? 52 O 1
   ATOM 2746 CB B ASN C 55 ? 4.47157 36.44221 -31.22134 0.377 20.64908 C ? B ? 52 CB 1
   ATOM 2747 CG B ASN C 55 ? 3.76372 35.63548 -32.27509 0.377 24.36300 C ? B ? 52 CG 1
   ATOM 2748 OD1 B ASN C 55 ? 2.88599 36.15459 -33.00190 0.377 19.74501 O ? B ? 52 OD1 1
   ATOM 2749 ND2 B ASN C 55 ? 4.12942 34.36200 -32.38170 0.377 28.04621 N ? B ? 52 ND2 1
   ATOM 2750 N A GLU C 56 ? 2.35390 38.73662 -31.99404 0.473 21.47186 N ? B ? 53 N 1
   ATOM 2751 CA A GLU C 56 ? 0.98567 39.22881 -31.90316 0.473 20.73202 C ? B ? 53 CA 1
   ATOM 2752 C A GLU C 56 ? -0.03517 38.09177 -31.98402 0.473 22.64275 C ? B ? 53 C 1
   ATOM 2753 O A GLU C 56 ? -1.08605 38.16610 -31.34766 0.473 23.39380 O ? B ? 53 O 1
   ATOM 2754 CB A GLU C 56 ? 0.73432 40.27701 -33.00411 0.473 24.05706 C ? B ? 53 CB 1
   ATOM 2755 CG A GLU C 56 ? -0.70702 40.80922 -33.05966 0.473 20.03373 C ? B ? 53 CG 1
   ATOM 2756 CD A GLU C 56 ? -0.89559 42.03982 -33.97125 0.473 31.28640 C ? B ? 53 CD 1
   ATOM 2757 OE1 A GLU C 56 ? -0.17149 42.19131 -34.99417 0.473 29.94712 O ? B ? 53 OE1 1
   ATOM 2758 OE2 A GLU C 56 ? -1.78354 42.87128 -33.66436 0.473 26.13028 O ? B ? 53 OE2 1
   ATOM 2759 N B GLU C 56 ? 2.20831 39.00341 -32.19097 0.527 20.21909 N ? B ? 53 N 1
   ATOM 2760 CA B GLU C 56 ? 0.82398 39.38628 -32.06730 0.527 22.25212 C ? B ? 53 CA 1
   ATOM 2761 C B GLU C 56 ? -0.14195 38.20104 -32.10490 0.527 22.68094 C ? B ? 53 C 1
   ATOM 2762 O B GLU C 56 ? -1.23955 38.30866 -31.56011 0.527 23.49535 O ? B ? 53 O 1
   ATOM 2763 CB B GLU C 56 ? 0.49750 40.35248 -33.19354 0.527 22.81331 C ? B ? 53 CB 1
   ATOM 2764 CG B GLU C 56 ? -0.71944 41.13028 -32.96734 0.527 20.57248 C ? B ? 53 CG 1
   ATOM 2765 CD B GLU C 56 ? -0.61942 42.47653 -33.63193 0.527 30.45753 C ? B ? 53 CD 1
   ATOM 2766 OE1 B GLU C 56 ? 0.52921 42.85459 -33.99201 0.527 32.93282 O ? B ? 53 OE1 1
   ATOM 2767 OE2 B GLU C 56 ? -1.66957 43.13020 -33.82140 0.527 27.34342 O ? B ? 53 OE2 1
   ATOM 2768 N A LYS C 57 ? 0.25407 37.02273 -32.73691 0.417 22.71163 N ? B ? 54 N 1
   ATOM 2769 CA A LYS C 57 ? -0.68695 35.89996 -32.77324 0.417 20.97385 C ? B ? 54 CA 1
   ATOM 2770 C A LYS C 57 ? -0.75876 35.19779 -31.42746 0.417 21.50889 C ? B ? 54 C 1
   ATOM 2771 O A LYS C 57 ? -1.77915 34.57879 -31.09957 0.417 19.86221 O ? B ? 54 O 1
   ATOM 2772 CB A LYS C 57 ? -0.26791 34.88655 -33.85674 0.417 26.66964 C ? B ? 54 CB 1
   ATOM 2773 CG A LYS C 57 ? -0.62726 35.24876 -35.29309 0.417 36.21795 C ? B ? 54 CG 1
   ATOM 2774 CD A LYS C 57 ? 0.09515 34.24710 -36.19308 0.417 35.63632 C ? B ? 54 CD 1
   ATOM 2775 CE A LYS C 57 ? -0.46919 34.11832 -37.59568 0.417 43.68607 C ? B ? 54 CE 1
   ATOM 2776 NZ A LYS C 57 ? -0.05944 32.78405 -38.23539 0.417 38.81749 N ? B ? 54 NZ 1
   ATOM 2777 N B LYS C 57 ? 0.22539 37.07688 -32.72777 0.583 22.68598 N ? B ? 54 N 1
   ATOM 2778 CA B LYS C 57 ? -0.72952 35.97022 -32.79788 0.583 20.83584 C ? B ? 54 CA 1
   ATOM 2779 C B LYS C 57 ? -0.84715 35.24626 -31.45910 0.583 21.50192 C ? B ? 54 C 1
   ATOM 2780 O B LYS C 57 ? -1.89948 34.66275 -31.16659 0.583 19.49565 O ? B ? 54 O 1
   ATOM 2781 CB B LYS C 57 ? -0.30525 34.98150 -33.92369 0.583 26.82649 C ? B ? 54 CB 1
   ATOM 2782 CG B LYS C 57 ? -0.43280 35.52115 -35.37442 0.583 35.54770 C ? B ? 54 CG 1
   ATOM 2783 CD B LYS C 57 ? -0.11180 34.40996 -36.43109 0.583 35.66725 C ? B ? 54 CD 1
   ATOM 2784 CE B LYS C 57 ? 1.33880 34.48692 -37.07960 0.583 37.90053 C ? B ? 54 CE 1
   ATOM 2785 NZ B LYS C 57 ? 2.09666 33.13064 -37.28731 0.583 35.09845 N ? B ? 54 NZ 1
   ATOM 2786 N A VAL C 58 ? 0.33207 35.23748 -30.66524 0.725 21.24353 N ? B ? 55 N 1
   ATOM 2787 CA A VAL C 58 ? 0.29295 34.69647 -29.30617 0.725 17.12530 C ? B ? 55 CA 1
   ATOM 2788 C A VAL C 58 ? -0.65652 35.53294 -28.44406 0.725 19.34847 C ? B ? 55 C 1
   ATOM 2789 O A VAL C 58 ? -1.53378 34.99731 -27.75983 0.725 16.52687 O ? B ? 55 O 1
   ATOM 2790 CB A VAL C 58 ? 1.72099 34.63759 -28.74378 0.725 18.79166 C ? B ? 55 CB 1
   ATOM 2791 CG1 A VAL C 58 ? 1.69508 34.38976 -27.22353 0.725 14.98667 C ? B ? 55 CG1 1
   ATOM 2792 CG2 A VAL C 58 ? 2.51123 33.45479 -29.39724 0.725 17.45053 C ? B ? 55 CG2 1
   ATOM 2793 N B VAL C 58 ? 0.21871 35.25253 -30.64876 0.275 21.17872 N ? B ? 55 N 1
   ATOM 2794 CA B VAL C 58 ? 0.11488 34.64395 -29.32120 0.275 17.57049 C ? B ? 55 CA 1
   ATOM 2795 C B VAL C 58 ? -0.75171 35.50523 -28.41261 0.275 19.24599 C ? B ? 55 C 1
   ATOM 2796 O B VAL C 58 ? -1.56882 34.98113 -27.65399 0.275 16.18668 O ? B ? 55 O 1
   ATOM 2797 CB B VAL C 58 ? 1.50697 34.37766 -28.71044 0.275 20.82370 C ? B ? 55 CB 1
   ATOM 2798 CG1 B VAL C 58 ? 2.33627 35.56533 -28.67662 0.275 21.54436 C ? B ? 55 CG1 1
   ATOM 2799 CG2 B VAL C 58 ? 1.39152 33.86831 -27.25936 0.275 16.23300 C ? B ? 55 CG2 1
   ATOM 2800 N A ILE C 59 ? -0.51929 36.85983 -28.49009 0.526 20.50075 N ? B ? 56 N 1
   ATOM 2801 CA A ILE C 59 ? -1.45387 37.70590 -27.74748 0.526 16.48627 C ? B ? 56 CA 1
   ATOM 2802 C A ILE C 59 ? -2.89897 37.44549 -28.17773 0.526 19.42441 C ? B ? 56 C 1
   ATOM 2803 O A ILE C 59 ? -3.81032 37.42271 -27.34050 0.526 15.81982 O ? B ? 56 O 1
   ATOM 2804 CB A ILE C 59 ? -1.06740 39.19462 -27.89989 0.526 19.87141 C ? B ? 56 CB 1
   ATOM 2805 CG1 A ILE C 59 ? 0.36146 39.43672 -27.37627 0.526 17.12819 C ? B ? 56 CG1 1
   ATOM 2806 CG2 A ILE C 59 ? -2.11545 40.12726 -27.17302 0.526 16.53441 C ? B ? 56 CG2 1
   ATOM 2807 CD1 A ILE C 59 ? 0.52689 38.93341 -25.88028 0.526 17.19818 C ? B ? 56 CD1 1
   ATOM 2808 N B ILE C 59 ? -0.60233 36.83127 -28.47679 0.474 20.50158 N ? B ? 56 N 1
   ATOM 2809 CA B ILE C 59 ? -1.51980 37.69552 -27.73700 0.474 16.44934 C ? B ? 56 CA 1
   ATOM 2810 C B ILE C 59 ? -2.96087 37.44685 -28.18041 0.474 19.43757 C ? B ? 56 C 1
   ATOM 2811 O B ILE C 59 ? -3.88879 37.45054 -27.35973 0.474 15.73534 O ? B ? 56 O 1
   ATOM 2812 CB B ILE C 59 ? -1.11825 39.18236 -27.89613 0.474 19.86959 C ? B ? 56 CB 1
   ATOM 2813 CG1 B ILE C 59 ? 0.36221 39.42462 -27.51153 0.474 17.22657 C ? B ? 56 CG1 1
   ATOM 2814 CG2 B ILE C 59 ? -2.08842 40.11909 -27.08149 0.474 16.53283 C ? B ? 56 CG2 1
   ATOM 2815 CD1 B ILE C 59 ? 0.73247 38.88812 -26.09655 0.474 18.20404 C ? B ? 56 CD1 1
   ATOM 2816 N A GLU C 60 ? -3.14677 37.25100 -29.48553 0.532 19.31603 N ? B ? 57 N 1
   ATOM 2817 CA A GLU C 60 ? -4.50631 36.96785 -29.94806 0.532 16.52778 C ? B ? 57 CA 1
   ATOM 2818 C A GLU C 60 ? -5.02154 35.64918 -29.37937 0.532 16.62788 C ? B ? 57 C 1
   ATOM 2819 O A GLU C 60 ? -6.19907 35.52993 -29.02472 0.532 17.24656 O ? B ? 57 O 1
   ATOM 2820 CB A GLU C 60 ? -4.53418 36.93800 -31.48185 0.532 21.60704 C ? B ? 57 CB 1
   ATOM 2821 CG A GLU C 60 ? -4.59220 38.36021 -32.03724 0.532 21.69434 C ? B ? 57 CG 1
   ATOM 2822 CD A GLU C 60 ? -4.28163 38.43732 -33.52567 0.532 29.48772 C ? B ? 57 CD 1
   ATOM 2823 OE1 A GLU C 60 ? -3.88533 37.38014 -34.09750 0.532 19.06958 O ? B ? 57 OE1 1
   ATOM 2824 OE2 A GLU C 60 ? -4.46481 39.55119 -34.09539 0.532 24.89554 O ? B ? 57 OE2 1
   ATOM 2825 N B GLU C 60 ? -3.18130 37.21762 -29.48423 0.468 19.26584 N ? B ? 57 N 1
   ATOM 2826 CA B GLU C 60 ? -4.52666 36.90717 -29.95868 0.468 16.55654 C ? B ? 57 CA 1
   ATOM 2827 C B GLU C 60 ? -5.02175 35.58174 -29.38674 0.468 16.55083 C ? B ? 57 C 1
   ATOM 2828 O B GLU C 60 ? -6.19491 35.45441 -29.02336 0.468 17.18679 O ? B ? 57 O 1
   ATOM 2829 CB B GLU C 60 ? -4.53889 36.87983 -31.49111 0.468 21.59682 C ? B ? 57 CB 1
   ATOM 2830 CG B GLU C 60 ? -4.45469 38.30226 -32.03122 0.468 21.80389 C ? B ? 57 CG 1
   ATOM 2831 CD B GLU C 60 ? -4.37980 38.37720 -33.53884 0.468 29.51729 C ? B ? 57 CD 1
   ATOM 2832 OE1 B GLU C 60 ? -4.92624 37.45003 -34.19587 0.468 23.53272 O ? B ? 57 OE1 1
   ATOM 2833 OE2 B GLU C 60 ? -3.78994 39.37148 -34.03632 0.468 21.37943 O ? B ? 57 OE2 1
   ATOM 2834 N A HIS C 61 ? -4.13704 34.67044 -29.26796 0.532 17.28189 N ? B ? 58 N 1
   ATOM 2835 CA A HIS C 61 ? -4.53061 33.39554 -28.72622 0.532 16.32965 C ? B ? 58 CA 1
   ATOM 2836 C A HIS C 61 ? -4.87527 33.55243 -27.25059 0.532 15.36928 C ? B ? 58 C 1
   ATOM 2837 O A HIS C 61 ? -5.81271 32.90860 -26.75552 0.532 15.15642 O ? B ? 58 O 1
   ATOM 2838 CB A HIS C 61 ? -3.40000 32.36633 -28.89489 0.532 17.32063 C ? B ? 58 CB 1
   ATOM 2839 CG A HIS C 61 ? -3.59425 31.13029 -28.04260 0.532 25.58384 C ? B ? 58 CG 1
   ATOM 2840 ND1 A HIS C 61 ? -4.48461 30.12884 -28.37556 0.532 28.63490 N ? B ? 58 ND1 1
   ATOM 2841 CD2 A HIS C 61 ? -3.05793 30.76781 -26.85041 0.532 24.65231 C ? B ? 58 CD2 1
   ATOM 2842 CE1 A HIS C 61 ? -4.49119 29.20475 -27.42845 0.532 26.47769 C ? B ? 58 CE1 1
   ATOM 2843 NE2 A HIS C 61 ? -3.62730 29.56065 -26.49355 0.532 29.14646 N ? B ? 58 NE2 1
   ATOM 2844 N B HIS C 61 ? -4.12675 34.60531 -29.27364 0.468 17.26121 N ? B ? 58 N 1
   ATOM 2845 CA B HIS C 61 ? -4.52356 33.32536 -28.73657 0.468 16.39267 C ? B ? 58 CA 1
   ATOM 2846 C B HIS C 61 ? -4.82478 33.46296 -27.25367 0.468 15.44577 C ? B ? 58 C 1
   ATOM 2847 O B HIS C 61 ? -5.75682 32.82329 -26.74342 0.468 15.11395 O ? B ? 58 O 1
   ATOM 2848 CB B HIS C 61 ? -3.42505 32.26811 -28.93555 0.468 17.40325 C ? B ? 58 CB 1
   ATOM 2849 CG B HIS C 61 ? -3.58990 31.06651 -28.02778 0.468 25.51904 C ? B ? 58 CG 1
   ATOM 2850 ND1 B HIS C 61 ? -4.52200 30.07472 -28.26270 0.468 28.47377 N ? B ? 58 ND1 1
   ATOM 2851 CD2 B HIS C 61 ? -2.98024 30.73157 -26.86323 0.468 24.65788 C ? B ? 58 CD2 1
   ATOM 2852 CE1 B HIS C 61 ? -4.47771 29.18003 -27.28858 0.468 26.37042 C ? B ? 58 CE1 1
   ATOM 2853 NE2 B HIS C 61 ? -3.54521 29.54854 -26.42805 0.468 29.19530 N ? B ? 58 NE2 1
   ATOM 2854 N A ILE C 62 ? -4.07000 34.35256 -26.53039 0.500 15.41451 N ? B ? 59 N 1
   ATOM 2855 CA A ILE C 62 ? -4.35846 34.59770 -25.11321 0.500 16.27842 C ? B ? 59 CA 1
   ATOM 2856 C A ILE C 62 ? -5.75974 35.16314 -24.97077 0.500 14.19347 C ? B ? 59 C 1
   ATOM 2857 O A ILE C 62 ? -6.52718 34.73021 -24.11183 0.500 14.56846 O ? B ? 59 O 1
   ATOM 2858 CB A ILE C 62 ? -3.29349 35.52759 -24.47600 0.500 14.09118 C ? B ? 59 CB 1
   ATOM 2859 CG1 A ILE C 62 ? -1.91989 34.87923 -24.51100 0.500 16.29728 C ? B ? 59 CG1 1
   ATOM 2860 CG2 A ILE C 62 ? -3.63696 35.85792 -22.97815 0.500 16.05802 C ? B ? 59 CG2 1
   ATOM 2861 CD1 A ILE C 62 ? -0.80853 35.84518 -24.16200 0.500 16.17674 C ? B ? 59 CD1 1
   ATOM 2862 N B ILE C 62 ? -3.99557 34.24136 -26.53867 0.500 15.31449 N ? B ? 59 N 1
   ATOM 2863 CA B ILE C 62 ? -4.24435 34.41144 -25.10528 0.500 16.35539 C ? B ? 59 CA 1
   ATOM 2864 C B ILE C 62 ? -5.61873 35.01350 -24.89510 0.500 13.74755 C ? B ? 59 C 1
   ATOM 2865 O B ILE C 62 ? -6.34101 34.58404 -24.00494 0.500 14.63732 O ? B ? 59 O 1
   ATOM 2866 CB B ILE C 62 ? -3.13046 35.23822 -24.42610 0.500 13.55925 C ? B ? 59 CB 1
   ATOM 2867 CG1 B ILE C 62 ? -1.86772 34.38608 -24.28990 0.500 11.86444 C ? B ? 59 CG1 1
   ATOM 2868 CG2 B ILE C 62 ? -3.56653 35.79332 -22.99778 0.500 16.15016 C ? B ? 59 CG2 1
   ATOM 2869 CD1 B ILE C 62 ? -0.62425 35.27357 -24.02453 0.500 18.93950 C ? B ? 59 CD1 1
   ATOM 2870 N A MET C 63 ? -6.08417 36.21488 -25.74056 0.486 13.34132 N ? B ? 60 N 1
   ATOM 2871 CA A MET C 63 ? -7.43732 36.75849 -25.71223 0.486 13.46311 C ? B ? 60 CA 1
   ATOM 2872 C A MET C 63 ? -8.49353 35.67356 -25.95574 0.486 13.35239 C ? B ? 60 C 1
   ATOM 2873 O A MET C 63 ? -9.47568 35.56085 -25.21117 0.486 15.11515 O ? B ? 60 O 1
   ATOM 2874 CB A MET C 63 ? -7.60271 37.85083 -26.75794 0.486 12.66958 C ? B ? 60 CB 1
   ATOM 2875 CG A MET C 63 ? -9.04600 38.28898 -26.80061 0.486 14.88072 C ? B ? 60 CG 1
   ATOM 2876 SD A MET C 63 ? -9.15482 40.04200 -26.29352 0.486 17.75893 S ? B ? 60 SD 1
   ATOM 2877 CE A MET C 63 ? -10.89363 40.31517 -26.44660 0.486 20.56091 C ? B ? 60 CE 1
   ATOM 2878 N B MET C 63 ? -5.98517 36.06258 -25.66879 0.514 13.73209 N ? B ? 60 N 1
   ATOM 2879 CA B MET C 63 ? -7.31844 36.66014 -25.53486 0.514 13.39352 C ? B ? 60 CA 1
   ATOM 2880 C B MET C 63 ? -8.43226 35.67183 -25.90497 0.514 13.41469 C ? B ? 60 C 1
   ATOM 2881 O B MET C 63 ? -9.48438 35.63838 -25.25237 0.514 15.09529 O ? B ? 60 O 1
   ATOM 2882 CB B MET C 63 ? -7.45340 37.90207 -26.40757 0.514 14.22286 C ? B ? 60 CB 1
   ATOM 2883 CG B MET C 63 ? -8.65880 38.77995 -26.01988 0.514 12.72921 C ? B ? 60 CG 1
   ATOM 2884 SD B MET C 63 ? -8.86385 39.92195 -27.44678 0.514 20.73424 S ? B ? 60 SD 1
   ATOM 2885 CE B MET C 63 ? -10.48987 40.43833 -27.11077 0.514 16.77410 C ? B ? 60 CE 1
   ATOM 2886 N A GLU C 64 ? -8.29143 34.85206 -26.98219 0.463 14.00664 N ? B ? 61 N 1
   ATOM 2887 CA A GLU C 64 ? -9.28543 33.84447 -27.33123 0.463 14.69092 C ? B ? 61 CA 1
   ATOM 2888 C A GLU C 64 ? -9.52553 32.86430 -26.17921 0.463 14.75549 C ? B ? 61 C 1
   ATOM 2889 O A GLU C 64 ? -10.67636 32.53939 -25.85426 0.463 14.06437 O ? B ? 61 O 1
   ATOM 2890 CB A GLU C 64 ? -8.80047 33.10755 -28.59896 0.463 16.82395 C ? B ? 61 CB 1
   ATOM 2891 CG A GLU C 64 ? -9.68962 31.95834 -28.98627 0.463 23.31478 C ? B ? 61 CG 1
   ATOM 2892 CD A GLU C 64 ? -9.17767 31.27598 -30.26486 0.463 27.96046 C ? B ? 61 CD 1
   ATOM 2893 OE1 A GLU C 64 ? -8.05790 31.63413 -30.69585 0.463 32.11511 O ? B ? 61 OE1 1
   ATOM 2894 OE2 A GLU C 64 ? -9.88731 30.39990 -30.80421 0.463 29.74697 O ? B ? 61 OE2 1
   ATOM 2895 N B GLU C 64 ? -8.21747 34.86211 -26.93956 0.440 14.01289 N ? B ? 61 N 1
   ATOM 2896 CA B GLU C 64 ? -9.20767 33.85352 -27.29288 0.440 14.72314 C ? B ? 61 CA 1
   ATOM 2897 C B GLU C 64 ? -9.39094 32.84077 -26.15941 0.440 14.87093 C ? B ? 61 C 1
   ATOM 2898 O B GLU C 64 ? -10.51819 32.43379 -25.84744 0.440 14.21037 O ? B ? 61 O 1
   ATOM 2899 CB B GLU C 64 ? -8.76330 33.15509 -28.59633 0.440 16.82197 C ? B ? 61 CB 1
   ATOM 2900 CG B GLU C 64 ? -9.68953 32.03799 -28.97472 0.440 23.15101 C ? B ? 61 CG 1
   ATOM 2901 CD B GLU C 64 ? -9.54782 31.66237 -30.45463 0.440 28.34739 C ? B ? 61 CD 1
   ATOM 2902 OE1 B GLU C 64 ? -8.50705 31.99665 -31.06544 0.440 33.96550 O ? B ? 61 OE1 1
   ATOM 2903 OE2 B GLU C 64 ? -10.49073 31.05872 -31.00117 0.440 33.78799 O ? B ? 61 OE2 1
   ATOM 2904 N D GLU C 64 ? -7.84294 34.73873 -26.93987 0.096 14.44051 N ? B ? 61 N 1
   ATOM 2905 CA D GLU C 64 ? -9.04911 33.98351 -27.25917 0.096 15.10174 C ? B ? 61 CA 1
   ATOM 2906 C D GLU C 64 ? -9.28605 32.91491 -26.18506 0.096 15.06719 C ? B ? 61 C 1
   ATOM 2907 O D GLU C 64 ? -10.40265 32.42646 -25.99478 0.096 14.17507 O ? B ? 61 O 1
   ATOM 2908 CB D GLU C 64 ? -8.92246 33.35675 -28.65701 0.096 17.56142 C ? B ? 61 CB 1
   ATOM 2909 CG D GLU C 64 ? -8.35532 31.95747 -28.67066 0.096 19.95401 C ? B ? 61 CG 1
   ATOM 2910 CD D GLU C 64 ? -6.85318 31.87364 -28.41559 0.096 19.45356 C ? B ? 61 CD 1
   ATOM 2911 OE1 D GLU C 64 ? -6.09156 32.78843 -28.80585 0.096 19.07618 O ? B ? 61 OE1 1
   ATOM 2912 OE2 D GLU C 64 ? -6.43595 30.84775 -27.83689 0.096 18.99378 O ? B ? 61 OE2 1
   ATOM 2913 N A ASP C 65 ? -8.44793 32.41919 -25.52846 0.401 15.18455 N ? B ? 62 N 1
   ATOM 2914 CA A ASP C 65 ? -8.55557 31.51023 -24.38098 0.401 14.49537 C ? B ? 62 CA 1
   ATOM 2915 C A ASP C 65 ? -9.31630 32.16657 -23.23358 0.401 12.90074 C ? B ? 62 C 1
   ATOM 2916 O A ASP C 65 ? -10.16671 31.54886 -22.57839 0.401 13.71355 O ? B ? 62 O 1
   ATOM 2917 CB A ASP C 65 ? -7.12012 31.10026 -23.97313 0.401 14.98958 C ? B ? 62 CB 1
   ATOM 2918 CG A ASP C 65 ? -7.06955 30.19578 -22.73696 0.401 16.37078 C ? B ? 62 CG 1
   ATOM 2919 OD1 A ASP C 65 ? -7.74890 29.15101 -22.68554 0.401 18.33840 O ? B ? 62 OD1 1
   ATOM 2920 OD2 A ASP C 65 ? -6.31927 30.55668 -21.81611 0.401 18.15017 O ? B ? 62 OD2 1
   ATOM 2921 N B ASP C 65 ? -8.29478 32.46390 -25.50052 0.314 15.10405 N ? B ? 62 N 1
   ATOM 2922 CA B ASP C 65 ? -8.38179 31.55655 -24.35554 0.314 14.79812 C ? B ? 62 CA 1
   ATOM 2923 C B ASP C 65 ? -9.24063 32.15074 -23.24663 0.314 12.93675 C ? B ? 62 C 1
   ATOM 2924 O B ASP C 65 ? -10.06164 31.46313 -22.62709 0.314 13.81732 O ? B ? 62 O 1
   ATOM 2925 CB B ASP C 65 ? -6.96151 31.26590 -23.84103 0.314 14.41156 C ? B ? 62 CB 1
   ATOM 2926 CG B ASP C 65 ? -6.95627 30.30888 -22.65298 0.314 16.49621 C ? B ? 62 CG 1
   ATOM 2927 OD1 B ASP C 65 ? -6.83584 29.10288 -22.88474 0.314 17.40814 O ? B ? 62 OD1 1
   ATOM 2928 OD2 B ASP C 65 ? -7.08971 30.76715 -21.49644 0.314 17.72977 O ? B ? 62 OD2 1
   ATOM 2929 N D ASP C 65 ? -8.21250 32.58273 -25.46776 0.285 15.00708 N ? B ? 62 N 1
   ATOM 2930 CA D ASP C 65 ? -8.30069 31.61024 -24.37737 0.285 14.88500 C ? B ? 62 CA 1
   ATOM 2931 C D ASP C 65 ? -9.17359 32.13757 -23.24073 0.285 13.02456 C ? B ? 62 C 1
   ATOM 2932 O D ASP C 65 ? -9.96694 31.39717 -22.64900 0.285 13.82636 O ? B ? 62 O 1
   ATOM 2933 CB D ASP C 65 ? -6.86871 31.29898 -23.90435 0.285 14.34524 C ? B ? 62 CB 1
   ATOM 2934 CG D ASP C 65 ? -6.79403 30.16597 -22.88516 0.285 16.04583 C ? B ? 62 CG 1
   ATOM 2935 OD1 D ASP C 65 ? -7.79699 29.50030 -22.58043 0.285 17.39553 O ? B ? 62 OD1 1
   ATOM 2936 OD2 D ASP C 65 ? -5.70025 29.96842 -22.35507 0.285 17.42719 O ? B ? 62 OD2 1
   ATOM 2937 N A LEU C 66 ? -9.04742 33.44695 -22.99635 0.467 12.14726 N ? B ? 63 N 1
   ATOM 2938 CA A LEU C 66 ? -9.66466 34.12558 -21.87608 0.467 11.95722 C ? B ? 63 CA 1
   ATOM 2939 C A LEU C 66 ? -11.13132 34.38495 -22.11185 0.467 10.48742 C ? B ? 63 C 1
   ATOM 2940 O A LEU C 66 ? -11.89198 34.55624 -21.14904 0.467 13.31651 O ? B ? 63 O 1
   ATOM 2941 CB A LEU C 66 ? -8.96874 35.46456 -21.65077 0.467 14.49249 C ? B ? 63 CB 1
   ATOM 2942 CG A LEU C 66 ? -7.56014 35.35096 -21.05143 0.467 12.64306 C ? B ? 63 CG 1
   ATOM 2943 CD1 A LEU C 66 ? -6.95379 36.72722 -21.12705 0.467 12.62517 C ? B ? 63 CD1 1
   ATOM 2944 CD2 A LEU C 66 ? -7.68149 34.80994 -19.64024 0.467 13.59302 C ? B ? 63 CD2 1
   ATOM 2945 N B LEU C 66 ? -9.05596 33.43940 -22.97169 0.454 12.13576 N ? B ? 63 N 1
   ATOM 2946 CA B LEU C 66 ? -9.70076 34.03962 -21.82230 0.454 11.98981 C ? B ? 63 CA 1
   ATOM 2947 C B LEU C 66 ? -11.14250 34.37659 -22.09910 0.454 10.48313 C ? B ? 63 C 1
   ATOM 2948 O B LEU C 66 ? -11.92746 34.54404 -21.15436 0.454 13.28826 O ? B ? 63 O 1
   ATOM 2949 CB B LEU C 66 ? -8.97787 35.32560 -21.42780 0.454 14.61235 C ? B ? 63 CB 1
   ATOM 2950 CG B LEU C 66 ? -7.55416 35.10747 -20.90678 0.454 12.54295 C ? B ? 63 CG 1
   ATOM 2951 CD1 B LEU C 66 ? -6.76641 36.39238 -21.05656 0.454 12.57448 C ? B ? 63 CD1 1
   ATOM 2952 CD2 B LEU C 66 ? -7.68541 34.65421 -19.47910 0.454 13.56889 C ? B ? 63 CD2 1
   ATOM 2953 N D LEU C 66 ? -9.05395 33.42677 -22.93116 0.079 12.04900 N ? B ? 63 N 1
   ATOM 2954 CA D LEU C 66 ? -9.71203 34.01016 -21.76400 0.079 12.01110 C ? B ? 63 CA 1
   ATOM 2955 C D LEU C 66 ? -11.21283 34.17738 -21.95405 0.079 11.46802 C ? B ? 63 C 1
   ATOM 2956 O D LEU C 66 ? -11.88094 34.85736 -21.17067 0.079 12.64224 O ? B ? 63 O 1
   ATOM 2957 CB D LEU C 66 ? -9.08860 35.36784 -21.43147 0.079 14.19918 C ? B ? 63 CB 1
   ATOM 2958 CG D LEU C 66 ? -7.62790 35.34758 -20.97763 0.079 12.67476 C ? B ? 63 CG 1
   ATOM 2959 CD1 D LEU C 66 ? -7.10137 36.76624 -20.90218 0.079 12.82584 C ? B ? 63 CD1 1
   ATOM 2960 CD2 D LEU C 66 ? -7.50894 34.64329 -19.63896 0.079 13.27941 C ? B ? 63 CD2 1
   ATOM 2961 N A ASP C 67 ? -11.54673 34.42057 -23.39161 0.544 11.95583 N ? B ? 64 N 1
   ATOM 2962 CA A ASP C 67 ? -12.87857 34.88873 -23.73080 0.544 13.44805 C ? B ? 64 CA 1
   ATOM 2963 C A ASP C 67 ? -13.90744 33.76080 -23.53273 0.544 13.78337 C ? B ? 64 C 1
   ATOM 2964 O A ASP C 67 ? -14.41060 33.16184 -24.48891 0.544 14.49404 O ? B ? 64 O 1
   ATOM 2965 CB A ASP C 67 ? -12.87709 35.39082 -25.16818 0.544 14.41899 C ? B ? 64 CB 1
   ATOM 2966 CG A ASP C 67 ? -14.25895 35.87493 -25.60879 0.544 13.36653 C ? B ? 64 CG 1
   ATOM 2967 OD1 A ASP C 67 ? -15.13319 36.16307 -24.75174 0.544 15.72813 O ? B ? 64 OD1 1
   ATOM 2968 OD2 A ASP C 67 ? -14.40174 35.94502 -26.86908 0.544 19.28565 O ? B ? 64 OD2 1
   ATOM 2969 N B ASP C 67 ? -11.50378 34.47524 -23.39272 0.456 11.87238 N ? B ? 64 N 1
   ATOM 2970 CA B ASP C 67 ? -12.82668 34.92725 -23.78298 0.456 13.42833 C ? B ? 64 CA 1
   ATOM 2971 C B ASP C 67 ? -13.78491 33.73848 -23.71791 0.456 14.88522 C ? B ? 64 C 1
   ATOM 2972 O B ASP C 67 ? -14.12690 33.11495 -24.72923 0.456 14.45972 O ? B ? 64 O 1
   ATOM 2973 CB B ASP C 67 ? -12.79349 35.52051 -25.18193 0.456 14.33225 C ? B ? 64 CB 1
   ATOM 2974 CG B ASP C 67 ? -14.17909 35.93264 -25.65993 0.456 13.57125 C ? B ? 64 CG 1
   ATOM 2975 OD1 B ASP C 67 ? -15.08041 36.16433 -24.82194 0.456 15.70223 O ? B ? 64 OD1 1
   ATOM 2976 OD2 B ASP C 67 ? -14.30130 36.00359 -26.92457 0.456 18.82932 O ? B ? 64 OD2 1
   ATOM 2977 N A THR C 68 ? -14.30189 33.56053 -22.28674 0.276 12.06503 N ? B ? 65 N 1
   ATOM 2978 CA A THR C 68 ? -15.12992 32.40064 -21.97393 0.276 13.52452 C ? B ? 65 CA 1
   ATOM 2979 C A THR C 68 ? -16.52279 32.44953 -22.59632 0.276 13.59179 C ? B ? 65 C 1
   ATOM 2980 O A THR C 68 ? -17.18162 31.39517 -22.66723 0.276 15.39778 O ? B ? 65 O 1
   ATOM 2981 CB A THR C 68 ? -15.16842 32.22807 -20.45013 0.276 17.44478 C ? B ? 65 CB 1
   ATOM 2982 OG1 A THR C 68 ? -15.90292 33.27401 -19.82519 0.276 18.74585 O ? B ? 65 OG1 1
   ATOM 2983 CG2 A THR C 68 ? -13.75544 32.36050 -19.92212 0.276 9.95692 C ? B ? 65 CG2 1
   ATOM 2984 N B THR C 68 ? -14.27582 33.49164 -22.51764 0.464 11.60277 N ? B ? 65 N 1
   ATOM 2985 CA B THR C 68 ? -14.99879 32.24338 -22.27579 0.464 13.78454 C ? B ? 65 CA 1
   ATOM 2986 C B THR C 68 ? -16.42718 32.25891 -22.78008 0.464 13.49586 C ? B ? 65 C 1
   ATOM 2987 O B THR C 68 ? -16.88475 31.24334 -23.33375 0.464 14.14196 O ? B ? 65 O 1
   ATOM 2988 CB B THR C 68 ? -14.95121 31.87388 -20.79730 0.464 19.00214 C ? B ? 65 CB 1
   ATOM 2989 OG1 B THR C 68 ? -15.19608 32.99672 -19.93740 0.464 16.01852 O ? B ? 65 OG1 1
   ATOM 2990 CG2 B THR C 68 ? -13.57301 31.41269 -20.50889 0.464 11.85561 C ? B ? 65 CG2 1
   ATOM 2991 N D THR C 68 ? -14.23715 33.61192 -22.31092 0.259 11.99275 N ? B ? 65 N 1
   ATOM 2992 CA D THR C 68 ? -14.84911 32.30971 -22.02437 0.259 14.44026 C ? B ? 65 CA 1
   ATOM 2993 C D THR C 68 ? -16.17290 32.16424 -22.76803 0.259 13.43861 C ? B ? 65 C 1
   ATOM 2994 O D THR C 68 ? -16.51478 31.06426 -23.24055 0.259 12.85277 O ? B ? 65 O 1
   ATOM 2995 CB D THR C 68 ? -15.06193 32.09570 -20.49697 0.259 17.75762 C ? B ? 65 CB 1
   ATOM 2996 OG1 D THR C 68 ? -16.19970 32.80723 -20.05310 0.259 19.51243 O ? B ? 65 OG1 1
   ATOM 2997 CG2 D THR C 68 ? -13.85542 32.58580 -19.66814 0.259 9.18657 C ? B ? 65 CG2 1
   ATOM 2998 N A ASN C 69 ? -16.97606 33.59506 -23.11288 0.454 12.40465 N ? B ? 66 N 1
   ATOM 2999 CA A ASN C 69 ? -18.24612 33.59954 -23.85479 0.454 15.01945 C ? B ? 66 CA 1
   ATOM 3000 C A ASN C 69 ? -18.11279 33.96330 -25.35713 0.454 17.42402 C ? B ? 66 C 1
   ATOM 3001 O A ASN C 69 ? -19.11379 34.35300 -26.00410 0.454 16.17704 O ? B ? 66 O 1
   ATOM 3002 CB A ASN C 69 ? -19.23165 34.51861 -23.13228 0.454 14.85767 C ? B ? 66 CB 1
   ATOM 3003 CG A ASN C 69 ? -18.85418 35.96645 -23.21720 0.454 16.86700 C ? B ? 66 CG 1
   ATOM 3004 OD1 A ASN C 69 ? -17.81397 36.33129 -23.77943 0.454 16.24464 O ? B ? 66 OD1 1
   ATOM 3005 ND2 A ASN C 69 ? -19.75279 36.83180 -22.70277 0.454 23.75529 N ? B ? 66 ND2 1
   ATOM 3006 N B ASN C 69 ? -17.17676 33.33881 -22.56087 0.546 12.95866 N ? B ? 66 N 1
   ATOM 3007 CA B ASN C 69 ? -18.52963 33.33725 -23.10876 0.546 12.94019 C ? B ? 66 CA 1
   ATOM 3008 C B ASN C 69 ? -18.54979 33.59421 -24.60411 0.546 14.46418 C ? B ? 66 C 1
   ATOM 3009 O B ASN C 69 ? -19.63655 33.84528 -25.15917 0.546 18.93231 O ? B ? 66 O 1
   ATOM 3010 CB B ASN C 69 ? -19.44673 34.35847 -22.41311 0.546 13.58093 C ? B ? 66 CB 1
   ATOM 3011 CG B ASN C 69 ? -19.04286 35.80724 -22.69083 0.546 17.86951 C ? B ? 66 CG 1
   ATOM 3012 OD1 B ASN C 69 ? -18.09125 36.08476 -23.43989 0.546 16.87521 O ? B ? 66 OD1 1
   ATOM 3013 ND2 B ASN C 69 ? -19.79003 36.76137 -22.06527 0.546 21.73300 N ? B ? 66 ND2 1
   ATOM 3014 N A ALA C 70 ? -16.91638 33.84445 -25.93628 0.529 15.02115 N ? B ? 67 N 1
   ATOM 3015 CA A ALA C 70 ? -16.70493 33.86723 -27.39529 0.529 19.90694 C ? B ? 67 CA 1
   ATOM 3016 C A ALA C 70 ? -17.29416 35.10786 -28.08982 0.529 19.67341 C ? B ? 67 C 1
   ATOM 3017 O A ALA C 70 ? -17.69587 35.06663 -29.26010 0.529 18.99434 O ? B ? 67 O 1
   ATOM 3018 CB A ALA C 70 ? -17.23920 32.56860 -28.03344 0.529 19.31523 C ? B ? 67 CB 1
   ATOM 3019 N B ALA C 70 ? -17.37294 33.65407 -25.22726 0.471 12.02391 N ? B ? 67 N 1
   ATOM 3020 CA B ALA C 70 ? -17.21337 33.73372 -26.68778 0.471 17.04923 C ? B ? 67 CA 1
   ATOM 3021 C B ALA C 70 ? -17.86554 34.97044 -27.32973 0.471 19.98022 C ? B ? 67 C 1
   ATOM 3022 O B ALA C 70 ? -18.32980 34.92716 -28.47802 0.471 17.49732 O ? B ? 67 O 1
   ATOM 3023 CB B ALA C 70 ? -17.73174 32.44106 -27.34986 0.471 12.98660 C ? B ? 67 CB 1
   ATOM 3024 N A ASP C 71 ? -17.33759 36.23641 -27.39923 0.512 17.43327 N ? B ? 68 N 1
   ATOM 3025 CA A ASP C 71 ? -17.81879 37.46721 -28.00172 0.512 17.63622 C ? B ? 68 CA 1
   ATOM 3026 C A ASP C 71 ? -16.70887 38.39056 -28.45688 0.512 18.30718 C ? B ? 68 C 1
   ATOM 3027 O A ASP C 71 ? -16.99454 39.53577 -28.83263 0.512 18.38265 O ? B ? 68 O 1
   ATOM 3028 CB A ASP C 71 ? -18.76222 38.19891 -27.05469 0.512 16.00577 C ? B ? 68 CB 1
   ATOM 3029 CG A ASP C 71 ? -18.08793 38.73061 -25.80745 0.512 19.84698 C ? B ? 68 CG 1
   ATOM 3030 OD1 A ASP C 71 ? -16.86558 38.49683 -25.62336 0.512 13.53694 O ? B ? 68 OD1 1
   ATOM 3031 OD2 A ASP C 71 ? -18.79432 39.41712 -25.03066 0.512 18.72734 O ? B ? 68 OD2 1
   ATOM 3032 N B ASP C 71 ? -17.90748 36.11121 -26.66031 0.488 15.55908 N ? B ? 68 N 1
   ATOM 3033 CA B ASP C 71 ? -18.53700 37.27745 -27.25709 0.488 14.76375 C ? B ? 68 CA 1
   ATOM 3034 C B ASP C 71 ? -17.53260 38.27013 -27.84365 0.488 15.93183 C ? B ? 68 C 1
   ATOM 3035 O B ASP C 71 ? -17.92894 39.38059 -28.21586 0.488 18.63763 O ? B ? 68 O 1
   ATOM 3036 CB B ASP C 71 ? -19.46616 37.96703 -26.25838 0.488 20.39309 C ? B ? 68 CB 1
   ATOM 3037 CG B ASP C 71 ? -18.74542 38.59623 -25.12856 0.488 17.69888 C ? B ? 68 CG 1
   ATOM 3038 OD1 B ASP C 71 ? -17.52697 38.37850 -25.02659 0.488 13.85349 O ? B ? 68 OD1 1
   ATOM 3039 OD2 B ASP C 71 ? -19.41864 39.27415 -24.32594 0.488 18.82609 O ? B ? 68 OD2 1
   ATOM 3040 N A LYS C 72 ? -15.46833 37.91118 -28.46369 0.510 14.03379 N ? B ? 69 N 1
   ATOM 3041 CA A LYS C 72 ? -14.31752 38.66815 -28.92133 0.510 19.65271 C ? B ? 69 CA 1
   ATOM 3042 C A LYS C 72 ? -14.05157 39.88634 -28.05014 0.510 16.91548 C ? B ? 69 C 1
   ATOM 3043 O A LYS C 72 ? -13.47537 40.86878 -28.50416 0.510 20.67909 O ? B ? 69 O 1
   ATOM 3044 CB A LYS C 72 ? -14.47924 39.09468 -30.38583 0.510 15.82227 C ? B ? 69 CB 1
   ATOM 3045 CG A LYS C 72 ? -14.79134 37.92077 -31.29057 0.510 24.10687 C ? B ? 69 CG 1
   ATOM 3046 CD A LYS C 72 ? -14.34057 38.21314 -32.72599 0.510 36.74434 C ? B ? 69 CD 1
   ATOM 3047 CE A LYS C 72 ? -14.46076 36.94311 -33.61048 0.510 45.56934 C ? B ? 69 CE 1
   ATOM 3048 NZ A LYS C 72 ? -13.72008 36.99341 -34.92805 0.510 45.69190 N ? B ? 69 NZ 1
   ATOM 3049 N B LYS C 72 ? -16.25450 37.86952 -27.98285 0.490 16.99377 N ? B ? 69 N 1
   ATOM 3050 CA B LYS C 72 ? -15.17417 38.65882 -28.57065 0.490 15.01369 C ? B ? 69 CA 1
   ATOM 3051 C B LYS C 72 ? -14.80617 39.89784 -27.74932 0.490 18.17065 C ? B ? 69 C 1
   ATOM 3052 O B LYS C 72 ? -14.15367 40.82513 -28.26529 0.490 18.57287 O ? B ? 69 O 1
   ATOM 3053 CB B LYS C 72 ? -15.49700 39.08052 -30.00982 0.490 19.32097 C ? B ? 69 CB 1
   ATOM 3054 CG B LYS C 72 ? -16.00462 37.97635 -30.86902 0.490 20.16018 C ? B ? 69 CG 1
   ATOM 3055 CD B LYS C 72 ? -14.89213 37.10999 -31.35745 0.490 25.94522 C ? B ? 69 CD 1
   ATOM 3056 CE B LYS C 72 ? -15.20570 36.60517 -32.80542 0.490 40.32502 C ? B ? 69 CE 1
   ATOM 3057 NZ B LYS C 72 ? -14.28957 35.46149 -33.20793 0.490 46.82313 N ? B ? 69 NZ 1
   ATOM 3058 N A GLN C 73 ? -14.51658 39.87428 -26.81348 0.491 17.84310 N ? B ? 70 N 1
   ATOM 3059 CA A GLN C 73 ? -14.15134 40.89000 -25.83820 0.491 16.19101 C ? B ? 70 CA 1
   ATOM 3060 C A GLN C 73 ? -13.84494 40.18365 -24.54482 0.491 15.86257 C ? B ? 70 C 1
   ATOM 3061 O A GLN C 73 ? -14.23009 39.03007 -24.38208 0.491 14.24905 O ? B ? 70 O 1
   ATOM 3062 CB A GLN C 73 ? -15.31220 41.82854 -25.60246 0.491 17.13697 C ? B ? 70 CB 1
   ATOM 3063 CG A GLN C 73 ? -16.35246 41.74916 -26.68422 0.491 25.00193 C ? B ? 70 CG 1
   ATOM 3064 CD A GLN C 73 ? -17.61702 42.52237 -26.32900 0.491 29.44236 C ? B ? 70 CD 1
   ATOM 3065 OE1 A GLN C 73 ? -17.55735 43.53725 -25.63576 0.491 36.05634 O ? B ? 70 OE1 1
   ATOM 3066 NE2 A GLN C 73 ? -18.77598 42.04167 -26.78544 0.491 28.87221 N ? B ? 70 NE2 1
   ATOM 3067 N B GLN C 73 ? -15.23889 39.94754 -26.49137 0.509 15.63971 N ? B ? 70 N 1
   ATOM 3068 CA B GLN C 73 ? -14.91509 40.99811 -25.51960 0.509 18.71597 C ? B ? 70 CA 1
   ATOM 3069 C B GLN C 73 ? -14.41823 40.31775 -24.27333 0.509 13.07814 C ? B ? 70 C 1
   ATOM 3070 O B GLN C 73 ? -14.95087 39.28088 -23.90181 0.509 11.28895 O ? B ? 70 O 1
   ATOM 3071 CB B GLN C 73 ? -16.11004 41.79733 -25.04241 0.509 15.76919 C ? B ? 70 CB 1
   ATOM 3072 CG B GLN C 73 ? -17.20310 42.01143 -26.04169 0.509 28.84765 C ? B ? 70 CG 1
   ATOM 3073 CD B GLN C 73 ? -17.96091 43.35287 -25.91371 0.509 36.00902 C ? B ? 70 CD 1
   ATOM 3074 OE1 B GLN C 73 ? -18.62341 43.66581 -24.91099 0.509 31.74363 O ? B ? 70 OE1 1
   ATOM 3075 NE2 B GLN C 73 ? -17.93574 44.10612 -27.00256 0.509 50.81729 N ? B ? 70 NE2 1
   ATOM 3076 N A LEU C 74 ? -13.19823 40.87123 -23.59549 0.472 14.41504 N ? B ? 71 N 1
   ATOM 3077 CA A LEU C 74 ? -13.04741 40.35329 -22.22989 0.472 12.50331 C ? B ? 71 CA 1
   ATOM 3078 C A LEU C 74 ? -13.81287 41.21207 -21.22184 0.472 14.14357 C ? B ? 71 C 1
   ATOM 3079 O A LEU C 74 ? -13.58951 42.43105 -21.11438 0.472 15.27689 O ? B ? 71 O 1
   ATOM 3080 CB A LEU C 74 ? -11.57331 40.25500 -21.81817 0.472 12.33177 C ? B ? 71 CB 1
   ATOM 3081 CG A LEU C 74 ? -10.65644 39.50895 -22.77913 0.472 12.61043 C ? B ? 71 CG 1
   ATOM 3082 CD1 A LEU C 74 ? -9.20515 39.53821 -22.27113 0.472 14.99054 C ? B ? 71 CD1 1
   ATOM 3083 CD2 A LEU C 74 ? -11.16252 38.05847 -22.93341 0.472 13.28179 C ? B ? 71 CD2 1
   ATOM 3084 N B LEU C 74 ? -13.45284 40.92634 -23.56892 0.405 14.42584 N ? B ? 71 N 1
   ATOM 3085 CA B LEU C 74 ? -13.08668 40.43843 -22.23464 0.405 12.50625 C ? B ? 71 CA 1
   ATOM 3086 C B LEU C 74 ? -13.81380 41.27613 -21.18729 0.405 14.15092 C ? B ? 71 C 1
   ATOM 3087 O B LEU C 74 ? -13.58056 42.48821 -21.05696 0.405 15.19535 O ? B ? 71 O 1
   ATOM 3088 CB B LEU C 74 ? -11.57455 40.44563 -21.98248 0.405 12.57894 C ? B ? 71 CB 1
   ATOM 3089 CG B LEU C 74 ? -10.70212 39.56646 -22.87850 0.405 12.60453 C ? B ? 71 CG 1
   ATOM 3090 CD1 B LEU C 74 ? -9.23302 39.57176 -22.36780 0.405 14.85433 C ? B ? 71 CD1 1
   ATOM 3091 CD2 B LEU C 74 ? -11.29451 38.13121 -22.95792 0.405 13.23459 C ? B ? 71 CD2 1
   ATOM 3092 N D LEU C 74 ? -12.93577 40.91968 -23.74166 0.122 13.72685 N ? B ? 71 N 1
   ATOM 3093 CA D LEU C 74 ? -12.90401 40.36460 -22.38824 0.122 13.04882 C ? B ? 71 CA 1
   ATOM 3094 C D LEU C 74 ? -13.61299 41.26414 -21.37943 0.122 14.29361 C ? B ? 71 C 1
   ATOM 3095 O D LEU C 74 ? -13.28433 42.45085 -21.24742 0.122 14.40710 O ? B ? 71 O 1
   ATOM 3096 CB D LEU C 74 ? -11.45340 40.13768 -21.94210 0.122 12.33800 C ? B ? 71 CB 1
   ATOM 3097 CG D LEU C 74 ? -10.55360 39.41850 -22.94839 0.122 13.09898 C ? B ? 71 CG 1
   ATOM 3098 CD1 D LEU C 74 ? -9.08680 39.41607 -22.49502 0.122 14.62937 C ? B ? 71 CD1 1
   ATOM 3099 CD2 D LEU C 74 ? -11.05326 37.99867 -23.14515 0.122 13.33884 C ? B ? 71 CD2 1
   ATOM 3100 N A SER C 75 ? -14.69176 40.57240 -20.48186 0.503 12.70750 N ? B ? 72 N 1
   ATOM 3101 CA A SER C 75 ? -15.23972 41.15020 -19.25574 0.503 12.67643 C ? B ? 72 CA 1
   ATOM 3102 C A SER C 75 ? -14.14176 41.18304 -18.19253 0.503 12.69967 C ? B ? 72 C 1
   ATOM 3103 O A SER C 75 ? -13.11290 40.51492 -18.32946 0.503 12.77350 O ? B ? 72 O 1
   ATOM 3104 CB A SER C 75 ? -16.42357 40.31564 -18.76165 0.503 14.91242 C ? B ? 72 CB 1
   ATOM 3105 OG A SER C 75 ? -15.94780 39.01658 -18.40649 0.503 14.00907 O ? B ? 72 OG 1
   ATOM 3106 N B SER C 75 ? -14.69849 40.63027 -20.46437 0.497 12.71148 N ? B ? 72 N 1
   ATOM 3107 CA B SER C 75 ? -15.26053 41.19066 -19.23994 0.497 12.66209 C ? B ? 72 CA 1
   ATOM 3108 C B SER C 75 ? -14.17727 41.21473 -18.16755 0.497 12.68580 C ? B ? 72 C 1
   ATOM 3109 O B SER C 75 ? -13.15055 40.53787 -18.29103 0.497 12.81926 O ? B ? 72 O 1
   ATOM 3110 CB B SER C 75 ? -16.43969 40.34014 -18.76847 0.497 14.90896 C ? B ? 72 CB 1
   ATOM 3111 OG B SER C 75 ? -15.95980 39.01797 -18.54132 0.497 13.98894 O ? B ? 72 OG 1
   ATOM 3112 N D SER C 75 ? -14.57705 40.69623 -20.65847 0.000 12.44350 N ? B ? 72 N 1
   ATOM 3113 CA D SER C 75 ? -15.15126 41.37948 -19.50725 0.000 13.12450 C ? B ? 72 CA 1
   ATOM 3114 C D SER C 75 ? -14.17059 41.31008 -18.34609 0.000 12.60990 C ? B ? 72 C 1
   ATOM 3115 O D SER C 75 ? -12.95293 41.31713 -18.55212 0.000 12.74834 O ? B ? 72 O 1
   ATOM 3116 CB D SER C 75 ? -16.48777 40.75373 -19.11541 0.000 14.36737 C ? B ? 72 CB 1
   ATOM 3117 OG D SER C 75 ? -16.30743 39.39702 -18.76330 0.000 13.78981 O ? B ? 72 OG 1
   ATOM 3118 N A PHE C 76 ? -14.39475 41.91788 -17.10811 0.486 13.07498 N ? B ? 73 N 1
   ATOM 3119 CA A PHE C 76 ? -13.45659 41.89413 -15.96985 0.486 10.08082 C ? B ? 73 CA 1
   ATOM 3120 C A PHE C 76 ? -13.29314 40.47193 -15.39389 0.486 11.41714 C ? B ? 73 C 1
   ATOM 3121 O A PHE C 76 ? -12.14285 39.98597 -15.21409 0.486 9.30712 O ? B ? 73 O 1
   ATOM 3122 CB A PHE C 76 ? -13.89884 42.84889 -14.86234 0.486 14.74473 C ? B ? 73 CB 1
   ATOM 3123 CG A PHE C 76 ? -12.89071 42.90443 -13.77545 0.486 10.95695 C ? B ? 73 CG 1
   ATOM 3124 CD1 A PHE C 76 ? -11.79724 43.74437 -13.91583 0.486 13.28580 C ? B ? 73 CD1 1
   ATOM 3125 CD2 A PHE C 76 ? -12.94753 42.06615 -12.67510 0.486 14.00660 C ? B ? 73 CD2 1
   ATOM 3126 CE1 A PHE C 76 ? -10.75677 43.76505 -12.96842 0.486 12.86143 C ? B ? 73 CE1 1
   ATOM 3127 CE2 A PHE C 76 ? -11.94206 42.10293 -11.68729 0.486 13.04043 C ? B ? 73 CE2 1
   ATOM 3128 CZ A PHE C 76 ? -10.84754 42.94188 -11.81753 0.486 12.08256 C ? B ? 73 CZ 1
   ATOM 3129 N B PHE C 76 ? -14.44764 41.94203 -17.08283 0.463 13.05869 N ? B ? 73 N 1
   ATOM 3130 CA B PHE C 76 ? -13.52473 41.90161 -15.93854 0.463 10.08206 C ? B ? 73 CA 1
   ATOM 3131 C B PHE C 76 ? -13.42592 40.48965 -15.34071 0.463 11.20194 C ? B ? 73 C 1
   ATOM 3132 O B PHE C 76 ? -12.31772 40.02318 -15.00976 0.463 11.32586 O ? B ? 73 O 1
   ATOM 3133 CB B PHE C 76 ? -13.92213 42.88723 -14.84558 0.463 14.76529 C ? B ? 73 CB 1
   ATOM 3134 CG B PHE C 76 ? -12.89906 42.92048 -13.76873 0.463 10.96442 C ? B ? 73 CG 1
   ATOM 3135 CD1 B PHE C 76 ? -11.77576 43.71865 -13.92881 0.463 13.31000 C ? B ? 73 CD1 1
   ATOM 3136 CD2 B PHE C 76 ? -12.97458 42.09307 -12.66080 0.463 14.01763 C ? B ? 73 CD2 1
   ATOM 3137 CE1 B PHE C 76 ? -10.72952 43.71289 -12.98986 0.463 12.84892 C ? B ? 73 CE1 1
   ATOM 3138 CE2 B PHE C 76 ? -11.96278 42.10413 -11.68359 0.463 13.03745 C ? B ? 73 CE2 1
   ATOM 3139 CZ B PHE C 76 ? -10.84069 42.90460 -11.83154 0.463 12.08632 C ? B ? 73 CZ 1
   ATOM 3140 N D PHE C 76 ? -14.68072 41.22007 -17.11821 0.051 12.82756 N ? B ? 73 N 1
   ATOM 3141 CA D PHE C 76 ? -13.78036 41.00679 -15.98928 0.051 12.77763 C ? B ? 73 CA 1
   ATOM 3142 C D PHE C 76 ? -13.40681 39.52787 -15.89554 0.051 12.13003 C ? B ? 73 C 1
   ATOM 3143 O D PHE C 76 ? -12.94055 39.06035 -14.84946 0.051 11.18170 O ? B ? 73 O 1
   ATOM 3144 CB D PHE C 76 ? -14.38270 41.51372 -14.67542 0.051 17.75119 C ? B ? 73 CB 1
   ATOM 3145 CG D PHE C 76 ? -13.34439 41.96976 -13.67926 0.051 11.78904 C ? B ? 73 CG 1
   ATOM 3146 CD1 D PHE C 76 ? -12.45589 42.97607 -14.01439 0.051 12.09526 C ? B ? 73 CD1 1
   ATOM 3147 CD2 D PHE C 76 ? -13.24663 41.38566 -12.42319 0.051 12.84990 C ? B ? 73 CD2 1
   ATOM 3148 CE1 D PHE C 76 ? -11.48393 43.40274 -13.11784 0.051 13.11870 C ? B ? 73 CE1 1
   ATOM 3149 CE2 D PHE C 76 ? -12.27817 41.80350 -11.52064 0.051 12.67658 C ? B ? 73 CE2 1
   ATOM 3150 CZ D PHE C 76 ? -11.39659 42.81388 -11.86409 0.051 12.21847 C ? B ? 73 CZ 1
   ATOM 3151 N A GLU C 77 ? -14.42004 39.75418 -15.24416 0.530 12.40063 N ? B ? 74 N 1
   ATOM 3152 CA A GLU C 77 ? -14.39901 38.37576 -14.73823 0.530 10.49226 C ? B ? 74 CA 1
   ATOM 3153 C A GLU C 77 ? -13.49129 37.48918 -15.57840 0.530 12.22336 C ? B ? 74 C 1
   ATOM 3154 O A GLU C 77 ? -12.76077 36.65848 -15.02929 0.530 14.05077 O ? B ? 74 O 1
   ATOM 3155 CB A GLU C 77 ? -15.80130 37.78617 -14.78126 0.530 12.04024 C ? B ? 74 CB 1
   ATOM 3156 CG A GLU C 77 ? -16.72037 38.32839 -13.70447 0.530 12.89134 C ? B ? 74 CG 1
   ATOM 3157 CD A GLU C 77 ? -17.43829 39.65801 -14.11829 0.530 17.52248 C ? B ? 74 CD 1
   ATOM 3158 OE1 A GLU C 77 ? -17.13961 40.28411 -15.21010 0.530 14.73789 O ? B ? 74 OE1 1
   ATOM 3159 OE2 A GLU C 77 ? -18.32363 40.04399 -13.32090 0.530 21.14306 O ? B ? 74 OE2 1
   ATOM 3160 N B GLU C 77 ? -14.54390 39.75806 -15.30546 0.470 12.25689 N ? B ? 74 N 1
   ATOM 3161 CA B GLU C 77 ? -14.49491 38.37603 -14.82014 0.470 10.66471 C ? B ? 74 CA 1
   ATOM 3162 C B GLU C 77 ? -13.56965 37.51083 -15.67073 0.470 12.04612 C ? B ? 74 C 1
   ATOM 3163 O B GLU C 77 ? -12.81477 36.69748 -15.12681 0.470 14.00048 O ? B ? 74 O 1
   ATOM 3164 CB B GLU C 77 ? -15.88860 37.77717 -14.83880 0.470 12.03644 C ? B ? 74 CB 1
   ATOM 3165 CG B GLU C 77 ? -16.76342 38.26734 -13.69346 0.470 12.85991 C ? B ? 74 CG 1
   ATOM 3166 CD B GLU C 77 ? -17.47156 39.62077 -14.00421 0.470 17.48845 C ? B ? 74 CD 1
   ATOM 3167 OE1 B GLU C 77 ? -17.23414 40.25409 -15.09833 0.470 15.03132 O ? B ? 74 OE1 1
   ATOM 3168 OE2 B GLU C 77 ? -18.29093 40.00961 -13.13668 0.470 20.14624 O ? B ? 74 OE2 1
   ATOM 3169 N A GLU C 78 ? -13.53114 37.65718 -16.90346 0.535 12.04792 N ? B ? 75 N 1
   ATOM 3170 CA A GLU C 78 ? -12.67180 36.84768 -17.77011 0.535 10.90025 C ? B ? 75 CA 1
   ATOM 3171 C A GLU C 78 ? -11.23203 37.29067 -17.63113 0.535 11.93324 C ? B ? 75 C 1
   ATOM 3172 O A GLU C 78 ? -10.32039 36.46663 -17.51414 0.535 13.50687 O ? B ? 75 O 1
   ATOM 3173 CB A GLU C 78 ? -13.11734 36.95628 -19.23397 0.535 12.03303 C ? B ? 75 CB 1
   ATOM 3174 CG A GLU C 78 ? -14.53531 36.34042 -19.44344 0.535 11.29556 C ? B ? 75 CG 1
   ATOM 3175 CD A GLU C 78 ? -15.15178 36.67907 -20.82265 0.535 15.95477 C ? B ? 75 CD 1
   ATOM 3176 OE1 A GLU C 78 ? -14.63343 37.59997 -21.52619 0.535 11.93362 O ? B ? 75 OE1 1
   ATOM 3177 OE2 A GLU C 78 ? -16.12332 35.96755 -21.20422 0.535 11.42075 O ? B ? 75 OE2 1
   ATOM 3178 N B GLU C 78 ? -13.61526 37.66961 -16.99810 0.465 11.96276 N ? B ? 75 N 1
   ATOM 3179 CA B GLU C 78 ? -12.70482 36.88892 -17.83977 0.465 10.85785 C ? B ? 75 CA 1
   ATOM 3180 C B GLU C 78 ? -11.28455 37.35515 -17.62157 0.465 11.85489 C ? B ? 75 C 1
   ATOM 3181 O B GLU C 78 ? -10.34565 36.55133 -17.56764 0.465 13.45604 O ? B ? 75 O 1
   ATOM 3182 CB B GLU C 78 ? -13.05955 37.02651 -19.32524 0.465 11.87274 C ? B ? 75 CB 1
   ATOM 3183 CG B GLU C 78 ? -14.31102 36.21741 -19.73093 0.465 11.30823 C ? B ? 75 CG 1
   ATOM 3184 CD B GLU C 78 ? -14.96052 36.74314 -21.00719 0.465 15.68271 C ? B ? 75 CD 1
   ATOM 3185 OE1 B GLU C 78 ? -14.88918 37.93788 -21.24676 0.465 13.67895 O ? B ? 75 OE1 1
   ATOM 3186 OE2 B GLU C 78 ? -15.52403 35.97112 -21.79156 0.465 11.49826 O ? B ? 75 OE2 1
   ATOM 3187 N D GLU C 78 ? -13.61925 38.78440 -17.00238 0.000 12.41236 N ? B ? 75 N 1
   ATOM 3188 CA D GLU C 78 ? -12.91932 37.52340 -17.23365 0.000 11.95398 C ? B ? 75 CA 1
   ATOM 3189 C D GLU C 78 ? -11.41404 37.72226 -17.21392 0.000 11.79265 C ? B ? 75 C 1
   ATOM 3190 O D GLU C 78 ? -10.66058 36.75736 -17.02991 0.000 12.18776 O ? B ? 75 O 1
   ATOM 3191 CB D GLU C 78 ? -13.27723 36.91288 -18.59480 0.000 12.09381 C ? B ? 75 CB 1
   ATOM 3192 CG D GLU C 78 ? -14.74341 36.68191 -18.90460 0.000 12.46395 C ? B ? 75 CG 1
   ATOM 3193 CD D GLU C 78 ? -15.01515 36.77056 -20.40072 0.000 14.24587 C ? B ? 75 CD 1
   ATOM 3194 OE1 D GLU C 78 ? -14.44263 37.66984 -21.05013 0.000 13.48638 O ? B ? 75 OE1 1
   ATOM 3195 OE2 D GLU C 78 ? -15.77844 35.94073 -20.93613 0.000 13.30989 O ? B ? 75 OE2 1
   ATOM 3196 N A PHE C 79 ? -11.01252 38.59889 -17.64680 0.483 10.88719 N ? B ? 76 N 1
   ATOM 3197 CA A PHE C 79 ? -9.65101 39.14039 -17.65988 0.483 10.97965 C ? B ? 76 CA 1
   ATOM 3198 C A PHE C 79 ? -8.89431 38.82543 -16.36481 0.483 11.74712 C ? B ? 76 C 1
   ATOM 3199 O A PHE C 79 ? -7.67218 38.64537 -16.38741 0.483 12.28644 O ? B ? 76 O 1
   ATOM 3200 CB A PHE C 79 ? -9.75583 40.66539 -17.93669 0.483 11.42010 C ? B ? 76 CB 1
   ATOM 3201 CG A PHE C 79 ? -8.45081 41.42239 -17.75821 0.483 10.91187 C ? B ? 76 CG 1
   ATOM 3202 CD1 A PHE C 79 ? -7.44280 41.42163 -18.75988 0.483 12.05756 C ? B ? 76 CD1 1
   ATOM 3203 CD2 A PHE C 79 ? -8.23427 42.13995 -16.60440 0.483 11.74245 C ? B ? 76 CD2 1
   ATOM 3204 CE1 A PHE C 79 ? -6.26302 42.13500 -18.57116 0.483 11.40208 C ? B ? 76 CE1 1
   ATOM 3205 CE2 A PHE C 79 ? -7.05552 42.84418 -16.40342 0.483 15.03539 C ? B ? 76 CE2 1
   ATOM 3206 CZ A PHE C 79 ? -6.06957 42.84008 -17.37919 0.483 12.84462 C ? B ? 76 CZ 1
   ATOM 3207 N B PHE C 79 ? -11.11650 38.66405 -17.50708 0.517 10.96572 N ? B ? 76 N 1
   ATOM 3208 CA B PHE C 79 ? -9.78267 39.24451 -17.37103 0.517 11.00094 C ? B ? 76 CA 1
   ATOM 3209 C B PHE C 79 ? -9.08523 38.78923 -16.08851 0.517 11.72067 C ? B ? 76 C 1
   ATOM 3210 O B PHE C 79 ? -7.87277 38.60630 -16.07368 0.517 11.85617 O ? B ? 76 O 1
   ATOM 3211 CB B PHE C 79 ? -9.90924 40.76508 -17.39258 0.517 10.56702 C ? B ? 76 CB 1
   ATOM 3212 CG B PHE C 79 ? -8.58410 41.52463 -17.22816 0.517 11.17961 C ? B ? 76 CG 1
   ATOM 3213 CD1 B PHE C 79 ? -7.63121 41.57050 -18.25431 0.517 14.90083 C ? B ? 76 CD1 1
   ATOM 3214 CD2 B PHE C 79 ? -8.33937 42.21836 -16.05428 0.517 12.85606 C ? B ? 76 CD2 1
   ATOM 3215 CE1 B PHE C 79 ? -6.43746 42.28732 -18.09331 0.517 12.76442 C ? B ? 76 CE1 1
   ATOM 3216 CE2 B PHE C 79 ? -7.17137 42.93320 -15.87047 0.517 12.35061 C ? B ? 76 CE2 1
   ATOM 3217 CZ B PHE C 79 ? -6.20361 42.97536 -16.91323 0.517 13.25373 C ? B ? 76 CZ 1
   ATOM 3218 N D PHE C 79 ? -10.97306 38.95885 -17.44417 0.000 11.15811 N ? B ? 76 N 1
   ATOM 3219 CA D PHE C 79 ? -9.56919 39.33992 -17.41833 0.000 11.19445 C ? B ? 76 CA 1
   ATOM 3220 C D PHE C 79 ? -8.87993 38.96306 -16.11354 0.000 11.78089 C ? B ? 76 C 1
   ATOM 3221 O D PHE C 79 ? -7.65130 38.82225 -16.09055 0.000 11.78951 O ? B ? 76 O 1
   ATOM 3222 CB D PHE C 79 ? -9.50122 40.84967 -17.67466 0.000 11.61115 C ? B ? 76 CB 1
   ATOM 3223 CG D PHE C 79 ? -8.13822 41.44565 -17.52388 0.000 11.93838 C ? B ? 76 CG 1
   ATOM 3224 CD1 D PHE C 79 ? -7.24255 41.43094 -18.57768 0.000 12.55365 C ? B ? 76 CD1 1
   ATOM 3225 CD2 D PHE C 79 ? -7.76713 42.06119 -16.34052 0.000 12.46241 C ? B ? 76 CD2 1
   ATOM 3226 CE1 D PHE C 79 ? -5.99200 41.99556 -18.44600 0.000 12.47391 C ? B ? 76 CE1 1
   ATOM 3227 CE2 D PHE C 79 ? -6.51878 42.62670 -16.20154 0.000 13.18248 C ? B ? 76 CE2 1
   ATOM 3228 CZ D PHE C 79 ? -5.62909 42.59481 -17.25598 0.000 13.02347 C ? B ? 76 CZ 1
   ATOM 3229 N A ILE C 80 ? -9.60294 38.76147 -15.23611 0.502 11.43192 N ? B ? 77 N 1
   ATOM 3230 CA A ILE C 80 ? -8.91007 38.56850 -13.96465 0.502 9.47124 C ? B ? 77 CA 1
   ATOM 3231 C A ILE C 80 ? -8.27869 37.19601 -13.88185 0.502 12.33067 C ? B ? 77 C 1
   ATOM 3232 O A ILE C 80 ? -7.31564 37.02695 -13.13719 0.502 12.11240 O ? B ? 77 O 1
   ATOM 3233 CB A ILE C 80 ? -9.83562 38.84727 -12.75468 0.502 11.92203 C ? B ? 77 CB 1
   ATOM 3234 CG1 A ILE C 80 ? -8.95637 38.93610 -11.49622 0.502 12.88490 C ? B ? 77 CG1 1
   ATOM 3235 CG2 A ILE C 80 ? -10.90792 37.76092 -12.56291 0.502 10.58956 C ? B ? 77 CG2 1
   ATOM 3236 CD1 A ILE C 80 ? -9.67245 39.47985 -10.29688 0.502 11.71581 C ? B ? 77 CD1 1
   ATOM 3237 N B ILE C 80 ? -9.83072 38.66605 -14.99461 0.376 11.40396 N ? B ? 77 N 1
   ATOM 3238 CA B ILE C 80 ? -9.17246 38.39538 -13.71922 0.376 10.18957 C ? B ? 77 CA 1
   ATOM 3239 C B ILE C 80 ? -8.44294 37.06567 -13.72098 0.376 11.83047 C ? B ? 77 C 1
   ATOM 3240 O B ILE C 80 ? -7.46253 36.92257 -12.99430 0.376 12.13807 O ? B ? 77 O 1
   ATOM 3241 CB B ILE C 80 ? -10.18231 38.48093 -12.54285 0.376 11.73222 C ? B ? 77 CB 1
   ATOM 3242 CG1 B ILE C 80 ? -9.43077 38.60750 -11.19013 0.376 12.62521 C ? B ? 77 CG1 1
   ATOM 3243 CG2 B ILE C 80 ? -11.09916 37.27562 -12.51483 0.376 11.01386 C ? B ? 77 CG2 1
   ATOM 3244 CD1 B ILE C 80 ? -8.52339 39.84170 -11.10982 0.376 12.70230 C ? B ? 77 CD1 1
   ATOM 3245 N D ILE C 80 ? -9.64063 38.78142 -15.02823 0.121 11.11448 N ? B ? 77 N 1
   ATOM 3246 CA D ILE C 80 ? -9.02842 38.49794 -13.73065 0.121 10.05731 C ? B ? 77 CA 1
   ATOM 3247 C D ILE C 80 ? -8.31608 37.15384 -13.74390 0.121 11.79309 C ? B ? 77 C 1
   ATOM 3248 O D ILE C 80 ? -7.28659 36.98822 -13.08032 0.121 11.95558 O ? B ? 77 O 1
   ATOM 3249 CB D ILE C 80 ? -10.07645 38.57455 -12.59400 0.121 11.66401 C ? B ? 77 CB 1
   ATOM 3250 CG1 D ILE C 80 ? -9.38950 38.52068 -11.21938 0.121 12.54954 C ? B ? 77 CG1 1
   ATOM 3251 CG2 D ILE C 80 ? -11.08473 37.44224 -12.68328 0.121 10.87729 C ? B ? 77 CG2 1
   ATOM 3252 CD1 D ILE C 80 ? -9.33713 39.85481 -10.49408 0.121 12.01270 C ? B ? 77 CD1 1
   ATOM 3253 N A MET C 81 ? -8.68856 36.22769 -14.72689 0.480 11.31230 N ? B ? 78 N 1
   ATOM 3254 CA A MET C 81 ? -7.94260 34.96305 -14.75522 0.480 11.61779 C ? B ? 78 CA 1
   ATOM 3255 C A MET C 81 ? -6.54116 35.11828 -15.34100 0.480 12.55534 C ? B ? 78 C 1
   ATOM 3256 O A MET C 81 ? -5.65817 34.31164 -15.03914 0.480 13.16698 O ? B ? 78 O 1
   ATOM 3257 CB A MET C 81 ? -8.72819 33.91817 -15.56273 0.480 12.23438 C ? B ? 78 CB 1
   ATOM 3258 CG A MET C 81 ? -10.12504 33.77539 -15.02087 0.480 9.88946 C ? B ? 78 CG 1
   ATOM 3259 SD A MET C 81 ? -10.17233 33.38637 -13.27976 0.480 12.93278 S ? B ? 78 SD 1
   ATOM 3260 CE A MET C 81 ? -10.39609 31.60986 -13.30647 0.480 12.72035 C ? B ? 78 CE 1
   ATOM 3261 N B MET C 81 ? -8.81411 36.11603 -14.59623 0.390 11.16981 N ? B ? 78 N 1
   ATOM 3262 CA B MET C 81 ? -8.01339 34.88668 -14.70424 0.390 11.67042 C ? B ? 78 CA 1
   ATOM 3263 C B MET C 81 ? -6.59079 35.15611 -15.19010 0.390 12.64187 C ? B ? 78 C 1
   ATOM 3264 O B MET C 81 ? -5.64474 34.51001 -14.73157 0.390 13.87205 O ? B ? 78 O 1
   ATOM 3265 CB B MET C 81 ? -8.69259 33.88662 -15.65342 0.390 12.18305 C ? B ? 78 CB 1
   ATOM 3266 CG B MET C 81 ? -9.74185 33.03755 -14.97650 0.390 11.80853 C ? B ? 78 CG 1
   ATOM 3267 SD B MET C 81 ? -9.09313 31.84263 -13.71602 0.390 15.68588 S ? B ? 78 SD 1
   ATOM 3268 CE B MET C 81 ? -10.70869 31.30848 -13.10469 0.390 14.24935 C ? B ? 78 CE 1
   ATOM 3269 N D MET C 81 ? -8.81370 36.18997 -14.51686 0.130 11.11162 N ? B ? 78 N 1
   ATOM 3270 CA D MET C 81 ? -8.12069 34.90821 -14.65050 0.130 11.74946 C ? B ? 78 CA 1
   ATOM 3271 C D MET C 81 ? -6.74360 35.08381 -15.28897 0.130 12.67082 C ? B ? 78 C 1
   ATOM 3272 O D MET C 81 ? -5.73109 34.66738 -14.73349 0.130 13.49067 O ? B ? 78 O 1
   ATOM 3273 CB D MET C 81 ? -8.96737 33.93710 -15.48156 0.130 12.09986 C ? B ? 78 CB 1
   ATOM 3274 CG D MET C 81 ? -10.24292 33.52171 -14.78642 0.130 10.82172 C ? B ? 78 CG 1
   ATOM 3275 SD D MET C 81 ? -9.84662 32.43703 -13.39730 0.130 9.54968 S ? B ? 78 SD 1
   ATOM 3276 CE D MET C 81 ? -8.90814 31.19269 -14.25031 0.130 14.25353 C ? B ? 78 CE 1
   ATOM 3277 N A LEU C 82 ? -6.32754 36.08807 -16.23287 0.561 12.56208 N ? B ? 79 N 1
   ATOM 3278 CA A LEU C 82 ? -4.97256 36.34979 -16.66179 0.561 12.36218 C ? B ? 79 CA 1
   ATOM 3279 C A LEU C 82 ? -4.17084 36.89069 -15.49270 0.561 11.58743 C ? B ? 79 C 1
   ATOM 3280 O A LEU C 82 ? -3.00196 36.51344 -15.29093 0.561 14.72860 O ? B ? 79 O 1
   ATOM 3281 CB A LEU C 82 ? -4.96391 37.31731 -17.86861 0.561 13.55082 C ? B ? 79 CB 1
   ATOM 3282 CG A LEU C 82 ? -3.54975 37.60422 -18.36688 0.561 12.67731 C ? B ? 79 CG 1
   ATOM 3283 CD1 A LEU C 82 ? -2.85682 36.30062 -18.89572 0.561 12.12522 C ? B ? 79 CD1 1
   ATOM 3284 CD2 A LEU C 82 ? -3.55370 38.69766 -19.43568 0.561 13.51642 C ? B ? 79 CD2 1
   ATOM 3285 N B LEU C 82 ? -6.42057 36.06253 -16.15935 0.439 12.67734 N ? B ? 79 N 1
   ATOM 3286 CA B LEU C 82 ? -5.08011 36.35670 -16.62987 0.439 12.23826 C ? B ? 79 CA 1
   ATOM 3287 C B LEU C 82 ? -4.23998 36.93143 -15.50071 0.439 11.46709 C ? B ? 79 C 1
   ATOM 3288 O B LEU C 82 ? -3.06290 36.56223 -15.33665 0.439 14.67055 O ? B ? 79 O 1
   ATOM 3289 CB B LEU C 82 ? -5.13156 37.30593 -17.84392 0.439 13.54376 C ? B ? 79 CB 1
   ATOM 3290 CG B LEU C 82 ? -3.77099 37.87154 -18.25346 0.439 11.47698 C ? B ? 79 CG 1
   ATOM 3291 CD1 B LEU C 82 ? -2.77486 36.81338 -18.84639 0.439 13.70700 C ? B ? 79 CD1 1
   ATOM 3292 CD2 B LEU C 82 ? -3.97669 39.05664 -19.20411 0.439 12.51688 C ? B ? 79 CD2 1
   ATOM 3293 N A MET C 83 ? -4.80567 37.72924 -14.67441 0.490 12.17697 N ? B ? 80 N 1
   ATOM 3294 CA A MET C 83 ? -4.09943 38.33069 -13.53989 0.490 12.46287 C ? B ? 80 CA 1
   ATOM 3295 C A MET C 83 ? -3.70571 37.26647 -12.52015 0.490 14.23973 C ? B ? 80 C 1
   ATOM 3296 O A MET C 83 ? -2.57255 37.25310 -12.03863 0.490 14.19901 O ? B ? 80 O 1
   ATOM 3297 CB A MET C 83 ? -4.99217 39.40194 -12.90774 0.490 13.47183 C ? B ? 80 CB 1
   ATOM 3298 CG A MET C 83 ? -5.40485 40.49123 -13.89573 0.490 12.50578 C ? B ? 80 CG 1
   ATOM 3299 SD A MET C 83 ? -3.99864 41.58745 -14.30235 0.490 14.14926 S ? B ? 80 SD 1
   ATOM 3300 CE A MET C 83 ? -3.46184 41.00600 -15.87582 0.490 13.87329 C ? B ? 80 CE 1
   ATOM 3301 N B MET C 83 ? -4.83422 37.80529 -14.68333 0.510 12.15677 N ? B ? 80 N 1
   ATOM 3302 CA B MET C 83 ? -4.08643 38.33924 -13.53601 0.510 12.46430 C ? B ? 80 CA 1
   ATOM 3303 C B MET C 83 ? -3.73921 37.21964 -12.56644 0.510 14.30350 C ? B ? 80 C 1
   ATOM 3304 O B MET C 83 ? -2.62073 37.15727 -12.04661 0.510 14.19078 O ? B ? 80 O 1
   ATOM 3305 CB B MET C 83 ? -4.90345 39.41601 -12.81739 0.510 13.71153 C ? B ? 80 CB 1
   ATOM 3306 CG B MET C 83 ? -5.29774 40.59688 -13.65838 0.510 12.51375 C ? B ? 80 CG 1
   ATOM 3307 SD B MET C 83 ? -3.93997 41.57715 -14.35705 0.510 14.10340 S ? B ? 80 SD 1
   ATOM 3308 CE B MET C 83 ? -3.62695 40.76950 -15.90785 0.510 14.42918 C ? B ? 80 CE 1
   ATOM 3309 N A ALA C 84 ? -4.60022 36.31802 -12.23836 0.474 11.66512 N ? B ? 81 N 1
   ATOM 3310 CA A ALA C 84 ? -4.23084 35.25643 -11.31633 0.474 11.93269 C ? B ? 81 CA 1
   ATOM 3311 C A ALA C 84 ? -3.22156 34.29502 -11.95560 0.474 14.75632 C ? B ? 81 C 1
   ATOM 3312 O A ALA C 84 ? -2.36953 33.73545 -11.25063 0.474 13.99388 O ? B ? 81 O 1
   ATOM 3313 CB A ALA C 84 ? -5.46344 34.46969 -10.86962 0.474 14.08927 C ? B ? 81 CB 1
   ATOM 3314 N B ALA C 84 ? -4.67075 36.29115 -12.35621 0.526 11.74158 N ? B ? 81 N 1
   ATOM 3315 CA B ALA C 84 ? -4.34496 35.15021 -11.52363 0.526 11.81565 C ? B ? 81 CA 1
   ATOM 3316 C B ALA C 84 ? -3.14208 34.38513 -12.09693 0.526 14.31639 C ? B ? 81 C 1
   ATOM 3317 O B ALA C 84 ? -2.19269 34.07784 -11.37401 0.526 13.00907 O ? B ? 81 O 1
   ATOM 3318 CB B ALA C 84 ? -5.55792 34.22565 -11.38610 0.526 12.78649 C ? B ? 81 CB 1
   ATOM 3319 N A ARG C 85 ? -3.34002 34.05921 -13.26630 0.190 12.16203 N ? B ? 82 N 1
   ATOM 3320 CA A ARG C 85 ? -2.37736 33.20679 -13.96230 0.190 13.16427 C ? B ? 82 CA 1
   ATOM 3321 C A ARG C 85 ? -0.98119 33.80788 -13.91741 0.190 13.94625 C ? B ? 82 C 1
   ATOM 3322 O A ARG C 85 ? 0.00425 33.08949 -13.69847 0.190 12.92440 O ? B ? 82 O 1
   ATOM 3323 CB A ARG C 85 ? -2.83683 32.97713 -15.40980 0.190 14.12450 C ? B ? 82 CB 1
   ATOM 3324 CG A ARG C 85 ? -3.76193 31.76455 -15.55307 0.190 18.21497 C ? B ? 82 CG 1
   ATOM 3325 CD A ARG C 85 ? -4.61441 31.79044 -16.82920 0.190 16.46530 C ? B ? 82 CD 1
   ATOM 3326 NE A ARG C 85 ? -5.08103 30.45419 -17.17193 0.190 18.91938 N ? B ? 82 NE 1
   ATOM 3327 CZ A ARG C 85 ? -6.25059 30.17836 -17.73484 0.190 17.53905 C ? B ? 82 CZ 1
   ATOM 3328 NH1 A ARG C 85 ? -7.11290 31.12749 -18.04689 0.190 15.75748 N ? B ? 82 NH1 1
   ATOM 3329 NH2 A ARG C 85 ? -6.56589 28.91634 -17.98256 0.190 23.25634 N ? B ? 82 NH2 1
   ATOM 3330 N B ARG C 85 ? -3.16641 34.06740 -13.39176 0.304 12.31026 N ? B ? 82 N 1
   ATOM 3331 CA B ARG C 85 ? -2.08487 33.23268 -13.93347 0.304 12.97152 C ? B ? 82 CA 1
   ATOM 3332 C B ARG C 85 ? -0.74559 33.97329 -13.93887 0.304 13.92076 C ? B ? 82 C 1
   ATOM 3333 O B ARG C 85 ? 0.31264 33.36208 -13.71861 0.304 12.66366 O ? B ? 82 O 1
   ATOM 3334 CB B ARG C 85 ? -2.46869 32.73049 -15.33602 0.304 14.22132 C ? B ? 82 CB 1
   ATOM 3335 CG B ARG C 85 ? -3.67311 31.76572 -15.33590 0.304 18.17912 C ? B ? 82 CG 1
   ATOM 3336 CD B ARG C 85 ? -3.75648 30.94771 -16.65933 0.304 16.05241 C ? B ? 82 CD 1
   ATOM 3337 NE B ARG C 85 ? -3.31330 31.72172 -17.81404 0.304 22.48210 N ? B ? 82 NE 1
   ATOM 3338 CZ B ARG C 85 ? -4.11918 32.18987 -18.76657 0.304 21.99077 C ? B ? 82 CZ 1
   ATOM 3339 NH1 B ARG C 85 ? -5.39895 31.85370 -18.82013 0.304 19.45539 N ? B ? 82 NH1 1
   ATOM 3340 NH2 B ARG C 85 ? -3.62803 33.02119 -19.68503 0.304 14.76257 N ? B ? 82 NH2 1
   ATOM 3341 N D ARG C 85 ? -3.26584 34.10447 -13.30527 0.507 12.37318 N ? B ? 82 N 1
   ATOM 3342 CA D ARG C 85 ? -2.25078 33.24986 -13.96619 0.507 13.01072 C ? B ? 82 CA 1
   ATOM 3343 C D ARG C 85 ? -0.82697 33.76117 -13.85203 0.507 13.95081 C ? B ? 82 C 1
   ATOM 3344 O D ARG C 85 ? 0.10032 32.97164 -13.65192 0.507 12.85649 O ? B ? 82 O 1
   ATOM 3345 CB D ARG C 85 ? -2.64467 33.07047 -15.43519 0.507 13.57979 C ? B ? 82 CB 1
   ATOM 3346 CG D ARG C 85 ? -3.89086 32.25557 -15.49312 0.507 17.55185 C ? B ? 82 CG 1
   ATOM 3347 CD D ARG C 85 ? -4.33712 31.97976 -16.92756 0.507 16.29045 C ? B ? 82 CD 1
   ATOM 3348 NE D ARG C 85 ? -5.61692 31.29843 -16.93886 0.507 15.46382 N ? B ? 82 NE 1
   ATOM 3349 CZ D ARG C 85 ? -6.33010 31.03537 -18.03194 0.507 16.89559 C ? B ? 82 CZ 1
   ATOM 3350 NH1 D ARG C 85 ? -5.87272 31.32269 -19.23995 0.507 18.88319 N ? B ? 82 NH1 1
   ATOM 3351 NH2 D ARG C 85 ? -7.53584 30.49839 -17.89842 0.507 15.96053 N ? B ? 82 NH2 1
   ATOM 3352 N A LEU C 86 ? -0.87288 35.12907 -14.09394 0.535 13.03755 N ? B ? 83 N 1
   ATOM 3353 CA A LEU C 86 ? 0.45041 35.74595 -14.13586 0.535 15.11920 C ? B ? 83 CA 1
   ATOM 3354 C A LEU C 86 ? 1.03789 35.83123 -12.73104 0.535 15.12895 C ? B ? 83 C 1
   ATOM 3355 O A LEU C 86 ? 2.24355 35.68217 -12.55579 0.535 13.05132 O ? B ? 83 O 1
   ATOM 3356 CB A LEU C 86 ? 0.36801 37.13164 -14.80195 0.535 14.86384 C ? B ? 83 CB 1
   ATOM 3357 CG A LEU C 86 ? 0.14410 37.22949 -16.32627 0.535 17.07772 C ? B ? 83 CG 1
   ATOM 3358 CD1 A LEU C 86 ? -0.30578 38.66163 -16.76114 0.535 11.03335 C ? B ? 83 CD1 1
   ATOM 3359 CD2 A LEU C 86 ? 1.40022 36.74023 -17.12091 0.535 16.94691 C ? B ? 83 CD2 1
   ATOM 3360 N B LEU C 86 ? -0.75395 35.28476 -14.15919 0.465 13.15639 N ? B ? 83 N 1
   ATOM 3361 CA B LEU C 86 ? 0.53543 35.97675 -14.18793 0.465 14.83624 C ? B ? 83 CA 1
   ATOM 3362 C B LEU C 86 ? 1.08672 36.19555 -12.77473 0.465 16.56546 C ? B ? 83 C 1
   ATOM 3363 O B LEU C 86 ? 2.31395 36.24836 -12.58937 0.465 14.40289 O ? B ? 83 O 1
   ATOM 3364 CB B LEU C 86 ? 0.40093 37.29031 -14.97837 0.465 14.41483 C ? B ? 83 CB 1
   ATOM 3365 CG B LEU C 86 ? 0.14137 37.10537 -16.48731 0.465 17.15849 C ? B ? 83 CG 1
   ATOM 3366 CD1 B LEU C 86 ? 0.24651 38.44764 -17.27564 0.465 12.97084 C ? B ? 83 CD1 1
   ATOM 3367 CD2 B LEU C 86 ? 1.09602 36.01926 -17.03322 0.465 16.48369 C ? B ? 83 CD2 1
   ATOM 3368 N A THR C 87 ? 0.18571 36.07199 -11.72797 0.494 14.31589 N ? B ? 84 N 1
   ATOM 3369 CA A THR C 87 ? 0.64538 36.11470 -10.33390 0.494 13.77813 C ? B ? 84 CA 1
   ATOM 3370 C A THR C 87 ? 1.21569 34.76953 -9.94004 0.494 14.16861 C ? B ? 84 C 1
   ATOM 3371 O A THR C 87 ? 2.25448 34.67239 -9.27305 0.494 14.71283 O ? B ? 84 O 1
   ATOM 3372 CB A THR C 87 ? -0.52820 36.47751 -9.42616 0.494 14.45963 C ? B ? 84 CB 1
   ATOM 3373 OG1 A THR C 87 ? -0.98102 37.78240 -9.77686 0.494 14.04089 O ? B ? 84 OG1 1
   ATOM 3374 CG2 A THR C 87 ? -0.09852 36.51456 -7.99206 0.494 12.96863 C ? B ? 84 CG2 1
   ATOM 3375 N B THR C 87 ? 0.20304 36.33438 -11.77052 0.490 14.60125 N ? B ? 84 N 1
   ATOM 3376 CA B THR C 87 ? 0.65541 36.29255 -10.37356 0.490 13.74947 C ? B ? 84 CA 1
   ATOM 3377 C B THR C 87 ? 1.26294 34.92908 -10.05992 0.490 13.92854 C ? B ? 84 C 1
   ATOM 3378 O B THR C 87 ? 2.39215 34.83764 -9.56862 0.490 14.63685 O ? B ? 84 O 1
   ATOM 3379 CB B THR C 87 ? -0.51750 36.59263 -9.43919 0.490 14.46481 C ? B ? 84 CB 1
   ATOM 3380 OG1 B THR C 87 ? -1.07930 37.84947 -9.80494 0.490 14.04989 O ? B ? 84 OG1 1
   ATOM 3381 CG2 B THR C 87 ? -0.04947 36.70618 -8.00001 0.490 13.15280 C ? B ? 84 CG2 1
   ATOM 3382 N D THR C 87 ? 0.20158 36.25495 -11.73102 0.016 14.29007 N ? B ? 84 N 1
   ATOM 3383 CA D THR C 87 ? 0.64195 36.22655 -10.34012 0.016 13.53075 C ? B ? 84 CA 1
   ATOM 3384 C D THR C 87 ? 1.22678 34.86276 -9.98445 0.016 14.07612 C ? B ? 84 C 1
   ATOM 3385 O D THR C 87 ? 2.30153 34.77660 -9.38831 0.016 14.28040 O ? B ? 84 O 1
   ATOM 3386 CB D THR C 87 ? -0.51361 36.55280 -9.37716 0.016 14.40253 C ? B ? 84 CB 1
   ATOM 3387 OG1 D THR C 87 ? -1.10668 37.80346 -9.74770 0.016 13.70720 O ? B ? 84 OG1 1
   ATOM 3388 CG2 D THR C 87 ? -0.00528 36.64793 -7.94799 0.016 12.86754 C ? B ? 84 CG2 1
   ATOM 3389 N A TRP C 88 ? 0.49161 33.70696 -10.29417 0.436 12.38082 N ? B ? 85 N 1
   ATOM 3390 CA A TRP C 88 ? 1.00997 32.35797 -10.10777 0.436 13.32419 C ? B ? 85 CA 1
   ATOM 3391 C A TRP C 88 ? 2.35327 32.18859 -10.80004 0.436 14.97497 C ? B ? 85 C 1
   ATOM 3392 O A TRP C 88 ? 3.29186 31.63788 -10.21466 0.436 16.09634 O ? B ? 85 O 1
   ATOM 3393 CB A TRP C 88 ? 0.01057 31.34983 -10.67808 0.436 13.12002 C ? B ? 85 CB 1
   ATOM 3394 CG A TRP C 88 ? 0.47965 29.94269 -10.70276 0.436 15.83301 C ? B ? 85 CG 1
   ATOM 3395 CD1 A TRP C 88 ? 0.52410 29.07654 -9.66712 0.436 15.77119 C ? B ? 85 CD1 1
   ATOM 3396 CD2 A TRP C 88 ? 0.98289 29.24131 -11.82362 0.436 16.95249 C ? B ? 85 CD2 1
   ATOM 3397 NE1 A TRP C 88 ? 1.02128 27.86386 -10.07877 0.436 18.21262 N ? B ? 85 NE1 1
   ATOM 3398 CE2 A TRP C 88 ? 1.29716 27.93935 -11.41164 0.436 16.83037 C ? B ? 85 CE2 1
   ATOM 3399 CE3 A TRP C 88 ? 1.18298 29.57506 -13.13654 0.436 16.06980 C ? B ? 85 CE3 1
   ATOM 3400 CZ2 A TRP C 88 ? 1.79301 26.97806 -12.28024 0.436 19.01647 C ? B ? 85 CZ2 1
   ATOM 3401 CZ3 A TRP C 88 ? 1.68717 28.60540 -14.01314 0.436 19.78565 C ? B ? 85 CZ3 1
   ATOM 3402 CH2 A TRP C 88 ? 2.00719 27.33412 -13.55827 0.436 16.33865 C ? B ? 85 CH2 1
   ATOM 3403 N B TRP C 88 ? 0.50864 33.84776 -10.33124 0.388 12.41480 N ? B ? 85 N 1
   ATOM 3404 CA B TRP C 88 ? 1.02705 32.48614 -10.16014 0.388 13.35842 C ? B ? 85 CA 1
   ATOM 3405 C B TRP C 88 ? 2.38126 32.30971 -10.83422 0.388 14.91081 C ? B ? 85 C 1
   ATOM 3406 O B TRP C 88 ? 3.33116 31.80846 -10.22244 0.388 16.15601 O ? B ? 85 O 1
   ATOM 3407 CB B TRP C 88 ? 0.03725 31.47102 -10.75736 0.388 13.02290 C ? B ? 85 CB 1
   ATOM 3408 CG B TRP C 88 ? 0.52231 30.05175 -10.77173 0.388 15.75271 C ? B ? 85 CG 1
   ATOM 3409 CD1 B TRP C 88 ? 1.00316 29.36116 -11.84321 0.388 16.95585 C ? B ? 85 CD1 1
   ATOM 3410 CD2 B TRP C 88 ? 0.60776 29.15912 -9.64556 0.388 15.76231 C ? B ? 85 CD2 1
   ATOM 3411 NE1 B TRP C 88 ? 1.36181 28.07560 -11.46732 0.388 16.74522 N ? B ? 85 NE1 1
   ATOM 3412 CE2 B TRP C 88 ? 1.13415 27.93254 -10.12052 0.388 18.18254 C ? B ? 85 CE2 1
   ATOM 3413 CE3 B TRP C 88 ? 0.26886 29.27357 -8.27440 0.388 15.82173 C ? B ? 85 CE3 1
   ATOM 3414 CZ2 B TRP C 88 ? 1.32837 26.81878 -9.27316 0.388 20.79501 C ? B ? 85 CZ2 1
   ATOM 3415 CZ3 B TRP C 88 ? 0.48738 28.17304 -7.41993 0.388 18.68735 C ? B ? 85 CZ3 1
   ATOM 3416 CH2 B TRP C 88 ? 0.99762 26.96049 -7.94461 0.388 23.69305 C ? B ? 85 CH2 1
   ATOM 3417 N D TRP C 88 ? 0.50445 33.79852 -10.35003 0.175 12.29754 N ? B ? 85 N 1
   ATOM 3418 CA D TRP C 88 ? 0.99865 32.44454 -10.10708 0.175 13.30885 C ? B ? 85 CA 1
   ATOM 3419 C D TRP C 88 ? 2.33204 32.20473 -10.80601 0.175 14.92581 C ? B ? 85 C 1
   ATOM 3420 O D TRP C 88 ? 3.24451 31.60498 -10.22385 0.175 15.82571 O ? B ? 85 O 1
   ATOM 3421 CB D TRP C 88 ? -0.04102 31.42296 -10.57985 0.175 13.20479 C ? B ? 85 CB 1
   ATOM 3422 CG D TRP C 88 ? 0.38509 29.99004 -10.47204 0.175 16.08135 C ? B ? 85 CG 1
   ATOM 3423 CD1 D TRP C 88 ? 0.79303 29.18514 -11.48851 0.175 16.85496 C ? B ? 85 CD1 1
   ATOM 3424 CD2 D TRP C 88 ? 0.43974 29.19084 -9.27773 0.175 16.89343 C ? B ? 85 CD2 1
   ATOM 3425 NE1 D TRP C 88 ? 1.09946 27.92895 -11.00926 0.175 17.46175 N ? B ? 85 NE1 1
   ATOM 3426 CE2 D TRP C 88 ? 0.89543 27.90951 -9.65364 0.175 19.33946 C ? B ? 85 CE2 1
   ATOM 3427 CE3 D TRP C 88 ? 0.14675 29.43696 -7.92382 0.175 16.13004 C ? B ? 85 CE3 1
   ATOM 3428 CZ2 D TRP C 88 ? 1.06182 26.86965 -8.72573 0.175 20.63757 C ? B ? 85 CZ2 1
   ATOM 3429 CZ3 D TRP C 88 ? 0.32824 28.39818 -6.98891 0.175 16.00283 C ? B ? 85 CZ3 1
   ATOM 3430 CH2 D TRP C 88 ? 0.77093 27.13828 -7.40364 0.175 22.47879 C ? B ? 85 CH2 1
   ATOM 3431 N A ALA C 89 ? 2.43671 32.59634 -12.07230 0.493 14.56057 N ? B ? 86 N 1
   ATOM 3432 CA A ALA C 89 ? 3.66126 32.39276 -12.84803 0.493 15.01705 C ? B ? 86 CA 1
   ATOM 3433 C A ALA C 89 ? 4.83742 33.13646 -12.22016 0.493 16.25797 C ? B ? 86 C 1
   ATOM 3434 O A ALA C 89 ? 5.95067 32.58724 -12.12563 0.493 16.78719 O ? B ? 86 O 1
   ATOM 3435 CB A ALA C 89 ? 3.47654 32.83544 -14.29667 0.493 16.22397 C ? B ? 86 CB 1
   ATOM 3436 N B ALA C 89 ? 2.46370 32.66071 -12.12036 0.465 14.52743 N ? B ? 86 N 1
   ATOM 3437 CA B ALA C 89 ? 3.69265 32.44570 -12.88421 0.465 14.99302 C ? B ? 86 CA 1
   ATOM 3438 C B ALA C 89 ? 4.84997 33.27677 -12.32958 0.465 16.23325 C ? B ? 86 C 1
   ATOM 3439 O B ALA C 89 ? 6.01998 32.85576 -12.41412 0.465 17.78280 O ? B ? 86 O 1
   ATOM 3440 CB B ALA C 89 ? 3.47425 32.75886 -14.36005 0.465 16.21433 C ? B ? 86 CB 1
   ATOM 3441 N D ALA C 89 ? 2.45611 32.64827 -12.06104 0.041 14.32905 N ? B ? 86 N 1
   ATOM 3442 CA D ALA C 89 ? 3.68319 32.41362 -12.81627 0.041 15.00108 C ? B ? 86 CA 1
   ATOM 3443 C D ALA C 89 ? 4.83952 33.25407 -12.29058 0.041 16.21383 C ? B ? 86 C 1
   ATOM 3444 O D ALA C 89 ? 5.99376 32.81112 -12.33076 0.041 17.28198 O ? B ? 86 O 1
   ATOM 3445 CB D ALA C 89 ? 3.45374 32.69653 -14.30043 0.041 16.13927 C ? B ? 86 CB 1
   ATOM 3446 N A SER C 90 ? 4.61107 34.38314 -11.80710 0.507 15.18250 N ? B ? 87 N 1
   ATOM 3447 CA A SER C 90 ? 5.70264 35.13978 -11.20669 0.507 15.25514 C ? B ? 87 CA 1
   ATOM 3448 C A SER C 90 ? 6.19813 34.43782 -9.93453 0.507 16.03773 C ? B ? 87 C 1
   ATOM 3449 O A SER C 90 ? 7.41977 34.31305 -9.72374 0.507 18.19038 O ? B ? 87 O 1
   ATOM 3450 CB A SER C 90 ? 5.26724 36.58880 -10.95327 0.507 16.48151 C ? B ? 87 CB 1
   ATOM 3451 OG A SER C 90 ? 6.41188 37.40027 -10.64434 0.507 17.39185 O ? B ? 87 OG 1
   ATOM 3452 N B SER C 90 ? 4.55376 34.44731 -11.76822 0.493 15.15077 N ? B ? 87 N 1
   ATOM 3453 CA B SER C 90 ? 5.64320 35.18228 -11.14106 0.493 15.26642 C ? B ? 87 CA 1
   ATOM 3454 C B SER C 90 ? 6.13506 34.43367 -9.89629 0.493 15.96688 C ? B ? 87 C 1
   ATOM 3455 O B SER C 90 ? 7.35758 34.27356 -9.70787 0.493 18.22767 O ? B ? 87 O 1
   ATOM 3456 CB B SER C 90 ? 5.21956 36.62739 -10.85280 0.493 16.51443 C ? B ? 87 CB 1
   ATOM 3457 OG B SER C 90 ? 6.37867 37.43923 -10.58974 0.493 17.40485 O ? B ? 87 OG 1
   ATOM 3458 N D SER C 90 ? 4.55581 34.46397 -11.80351 0.000 15.14960 N ? B ? 87 N 1
   ATOM 3459 CA D SER C 90 ? 5.60983 35.28445 -11.21856 0.000 15.52444 C ? B ? 87 CA 1
   ATOM 3460 C D SER C 90 ? 6.13804 34.65894 -9.93445 0.000 16.37182 C ? B ? 87 C 1
   ATOM 3461 O D SER C 90 ? 7.34494 34.70117 -9.66828 0.000 17.93852 O ? B ? 87 O 1
   ATOM 3462 CB D SER C 90 ? 5.09227 36.69772 -10.95565 0.000 16.68724 C ? B ? 87 CB 1
   ATOM 3463 OG D SER C 90 ? 6.12303 37.53241 -10.45727 0.000 17.30863 O ? B ? 87 OG 1
   ATOM 3464 N A HIS C 91 ? 5.27940 33.94182 -9.08894 0.437 16.69041 N ? B ? 88 N 1
   ATOM 3465 CA A HIS C 91 ? 5.66825 33.21792 -7.88501 0.437 14.72846 C ? B ? 88 CA 1
   ATOM 3466 C A HIS C 91 ? 6.32506 31.87464 -8.22843 0.437 19.10170 C ? B ? 88 C 1
   ATOM 3467 O A HIS C 91 ? 7.24654 31.40677 -7.52915 0.437 15.24223 O ? B ? 88 O 1
   ATOM 3468 CB A HIS C 91 ? 4.45601 32.96767 -7.00026 0.437 15.78573 C ? B ? 88 CB 1
   ATOM 3469 CG A HIS C 91 ? 4.79510 32.32829 -5.68944 0.437 14.64046 C ? B ? 88 CG 1
   ATOM 3470 ND1 A HIS C 91 ? 4.37602 31.07005 -5.35527 0.437 16.13962 N ? B ? 88 ND1 1
   ATOM 3471 CD2 A HIS C 91 ? 5.55440 32.76582 -4.65016 0.437 17.10218 C ? B ? 88 CD2 1
   ATOM 3472 CE1 A HIS C 91 ? 4.80949 30.76939 -4.13532 0.437 16.60386 C ? B ? 88 CE1 1
   ATOM 3473 NE2 A HIS C 91 ? 5.53394 31.78173 -3.69872 0.437 13.25072 N ? B ? 88 NE2 1
   ATOM 3474 N B HIS C 91 ? 5.21847 33.93436 -9.05235 0.436 16.70780 N ? B ? 88 N 1
   ATOM 3475 CA B HIS C 91 ? 5.61864 33.15291 -7.88963 0.436 14.69997 C ? B ? 88 CA 1
   ATOM 3476 C B HIS C 91 ? 6.44187 31.92943 -8.31265 0.436 19.10383 C ? B ? 88 C 1
   ATOM 3477 O B HIS C 91 ? 7.50531 31.63837 -7.73023 0.436 16.33812 O ? B ? 88 O 1
   ATOM 3478 CB B HIS C 91 ? 4.39405 32.69793 -7.08904 0.436 15.43391 C ? B ? 88 CB 1
   ATOM 3479 CG B HIS C 91 ? 4.73394 32.16143 -5.72462 0.436 14.12579 C ? B ? 88 CG 1
   ATOM 3480 ND1 B HIS C 91 ? 4.23061 30.98245 -5.24385 0.436 17.05047 N ? B ? 88 ND1 1
   ATOM 3481 CD2 B HIS C 91 ? 5.56152 32.63967 -4.75805 0.436 17.35860 C ? B ? 88 CD2 1
   ATOM 3482 CE1 B HIS C 91 ? 4.69869 30.76268 -4.02057 0.436 16.29179 C ? B ? 88 CE1 1
   ATOM 3483 NE2 B HIS C 91 ? 5.51263 31.75526 -3.71208 0.436 13.21265 N ? B ? 88 NE2 1
   ATOM 3484 N D HIS C 91 ? 5.25019 34.07000 -9.12955 0.128 16.58055 N ? B ? 88 N 1
   ATOM 3485 CA D HIS C 91 ? 5.69009 33.37812 -7.92557 0.128 14.97244 C ? B ? 88 CA 1
   ATOM 3486 C D HIS C 91 ? 6.54700 32.16791 -8.28208 0.128 18.71192 C ? B ? 88 C 1
   ATOM 3487 O D HIS C 91 ? 7.62532 31.95978 -7.71079 0.128 16.66253 O ? B ? 88 O 1
   ATOM 3488 CB D HIS C 91 ? 4.48299 32.94671 -7.09279 0.128 15.63172 C ? B ? 88 CB 1
   ATOM 3489 CG D HIS C 91 ? 4.84836 32.35858 -5.76519 0.128 14.85141 C ? B ? 88 CG 1
   ATOM 3490 ND1 D HIS C 91 ? 4.22141 31.24910 -5.24853 0.128 16.40055 N ? B ? 88 ND1 1
   ATOM 3491 CD2 D HIS C 91 ? 5.77534 32.72922 -4.84824 0.128 17.31168 C ? B ? 88 CD2 1
   ATOM 3492 CE1 D HIS C 91 ? 4.74203 30.95839 -4.06768 0.128 16.40827 C ? B ? 88 CE1 1
   ATOM 3493 NE2 D HIS C 91 ? 5.68615 31.84342 -3.80349 0.128 13.66608 N ? B ? 88 NE2 1
   ATOM 3494 N A GLU C 92 ? 5.84715 31.22740 -9.28616 0.227 18.15346 N ? B ? 89 N 1
   ATOM 3495 CA A GLU C 92 ? 6.48031 29.99771 -9.72117 0.227 19.00328 C ? B ? 89 CA 1
   ATOM 3496 C A GLU C 92 ? 7.92049 30.25350 -10.13348 0.227 21.37111 C ? B ? 89 C 1
   ATOM 3497 O A GLU C 92 ? 8.82809 29.47148 -9.79844 0.227 19.38303 O ? B ? 89 O 1
   ATOM 3498 CB A GLU C 92 ? 5.65981 29.40669 -10.86151 0.227 17.62352 C ? B ? 89 CB 1
   ATOM 3499 CG A GLU C 92 ? 4.60735 28.45199 -10.39835 0.227 17.85906 C ? B ? 89 CG 1
   ATOM 3500 CD A GLU C 92 ? 5.21597 27.10021 -10.11922 0.227 23.52288 C ? B ? 89 CD 1
   ATOM 3501 OE1 A GLU C 92 ? 6.35632 26.87744 -10.58040 0.227 24.38262 O ? B ? 89 OE1 1
   ATOM 3502 OE2 A GLU C 92 ? 4.58237 26.25945 -9.44280 0.227 28.93243 O ? B ? 89 OE2 1
   ATOM 3503 N B GLU C 92 ? 5.95595 31.19094 -9.31930 0.603 18.24673 N ? B ? 89 N 1
   ATOM 3504 CA B GLU C 92 ? 6.70269 30.03634 -9.78866 0.603 18.68364 C ? B ? 89 CA 1
   ATOM 3505 C B GLU C 92 ? 8.11781 30.43530 -10.21782 0.603 21.62358 C ? B ? 89 C 1
   ATOM 3506 O B GLU C 92 ? 9.11112 29.73550 -9.91068 0.603 19.39304 O ? B ? 89 O 1
   ATOM 3507 CB B GLU C 92 ? 5.95232 29.40529 -10.96129 0.603 17.11414 C ? B ? 89 CB 1
   ATOM 3508 CG B GLU C 92 ? 4.59405 28.79403 -10.72656 0.603 16.35749 C ? B ? 89 CG 1
   ATOM 3509 CD B GLU C 92 ? 4.67820 27.55679 -9.89649 0.603 20.15586 C ? B ? 89 CD 1
   ATOM 3510 OE1 B GLU C 92 ? 4.94067 26.42067 -10.47290 0.603 20.16275 O ? B ? 89 OE1 1
   ATOM 3511 OE2 B GLU C 92 ? 4.46266 27.69087 -8.65723 0.603 21.48070 O ? B ? 89 OE2 1
   ATOM 3512 N D GLU C 92 ? 6.07551 31.35372 -9.22792 0.170 18.16208 N ? B ? 89 N 1
   ATOM 3513 CA D GLU C 92 ? 6.84977 30.20010 -9.66111 0.170 18.94351 C ? B ? 89 CA 1
   ATOM 3514 C D GLU C 92 ? 8.22801 30.61573 -10.17111 0.170 20.69672 C ? B ? 89 C 1
   ATOM 3515 O D GLU C 92 ? 9.22391 29.90748 -9.94497 0.170 19.53326 O ? B ? 89 O 1
   ATOM 3516 CB D GLU C 92 ? 6.08081 29.45534 -10.74657 0.170 18.27804 C ? B ? 89 CB 1
   ATOM 3517 CG D GLU C 92 ? 4.78913 28.82052 -10.34632 0.170 18.42718 C ? B ? 89 CG 1
   ATOM 3518 CD D GLU C 92 ? 5.00149 27.75685 -9.31830 0.170 21.15861 C ? B ? 89 CD 1
   ATOM 3519 OE1 D GLU C 92 ? 6.09421 27.13585 -9.29762 0.170 27.09401 O ? B ? 89 OE1 1
   ATOM 3520 OE2 D GLU C 92 ? 4.07003 27.51874 -8.53551 0.170 20.57836 O ? B ? 89 OE2 1
   ATOM 3521 N A LYS C 93 ? 8.16148 31.38089 -10.80134 0.348 18.92330 N ? B ? 90 N 1
   ATOM 3522 CA A LYS C 93 ? 9.52719 31.71864 -11.17329 0.348 20.14885 C ? B ? 90 CA 1
   ATOM 3523 C A LYS C 93 ? 10.36375 32.01928 -9.93424 0.348 19.43241 C ? B ? 90 C 1
   ATOM 3524 O A LYS C 93 ? 11.56398 31.69806 -9.90526 0.348 20.29542 O ? B ? 90 O 1
   ATOM 3525 CB A LYS C 93 ? 9.53495 32.90480 -12.14395 0.348 18.69412 C ? B ? 90 CB 1
   ATOM 3526 CG A LYS C 93 ? 10.91390 33.22213 -12.76248 0.348 21.60152 C ? B ? 90 CG 1
   ATOM 3527 CD A LYS C 93 ? 10.81804 34.27319 -13.87687 0.348 24.39806 C ? B ? 90 CD 1
   ATOM 3528 CE A LYS C 93 ? 12.16256 34.58070 -14.51411 0.348 30.41199 C ? B ? 90 CE 1
   ATOM 3529 NZ A LYS C 93 ? 13.04530 35.35355 -13.60093 0.348 31.66250 N ? B ? 90 NZ 1
   ATOM 3530 N B LYS C 93 ? 8.23642 31.57479 -10.89198 0.354 18.95661 N ? B ? 90 N 1
   ATOM 3531 CA B LYS C 93 ? 9.55130 32.02531 -11.32949 0.354 19.86377 C ? B ? 90 CA 1
   ATOM 3532 C B LYS C 93 ? 10.45531 32.28386 -10.12876 0.354 20.68065 C ? B ? 90 C 1
   ATOM 3533 O B LYS C 93 ? 11.60699 31.81994 -10.08027 0.354 20.21639 O ? B ? 90 O 1
   ATOM 3534 CB B LYS C 93 ? 9.42312 33.29537 -12.16328 0.354 19.12833 C ? B ? 90 CB 1
   ATOM 3535 CG B LYS C 93 ? 10.74839 33.85520 -12.64307 0.354 20.56314 C ? B ? 90 CG 1
   ATOM 3536 CD B LYS C 93 ? 11.11582 33.30350 -14.03686 0.354 22.38162 C ? B ? 90 CD 1
   ATOM 3537 CE B LYS C 93 ? 12.44058 33.89837 -14.51805 0.354 30.42910 C ? B ? 90 CE 1
   ATOM 3538 NZ B LYS C 93 ? 12.40823 35.40336 -14.49041 0.354 33.70588 N ? B ? 90 NZ 1
   ATOM 3539 N D LYS C 93 ? 8.32021 31.77401 -10.82032 0.298 18.68274 N ? B ? 90 N 1
   ATOM 3540 CA D LYS C 93 ? 9.62981 32.23486 -11.26494 0.298 20.31025 C ? B ? 90 CA 1
   ATOM 3541 C D LYS C 93 ? 10.52227 32.57694 -10.07957 0.298 21.22261 C ? B ? 90 C 1
   ATOM 3542 O D LYS C 93 ? 11.74543 32.38577 -10.14794 0.298 19.97771 O ? B ? 90 O 1
   ATOM 3543 CB D LYS C 93 ? 9.50313 33.45448 -12.17090 0.298 19.27364 C ? B ? 90 CB 1
   ATOM 3544 CG D LYS C 93 ? 10.83153 33.87923 -12.79222 0.298 21.06494 C ? B ? 90 CG 1
   ATOM 3545 CD D LYS C 93 ? 11.44208 32.72064 -13.59462 0.298 21.77756 C ? B ? 90 CD 1
   ATOM 3546 CE D LYS C 93 ? 12.73040 33.13224 -14.35687 0.298 29.74033 C ? B ? 90 CE 1
   ATOM 3547 NZ D LYS C 93 ? 13.62528 31.96255 -14.68276 0.298 28.18857 N ? B ? 90 NZ 1
   ATOM 3548 N A MET C 94 ? 9.74915 32.59937 -8.88690 0.482 20.10273 N ? B ? 91 N 1
   ATOM 3549 CA A MET C 94 ? 10.49951 32.91370 -7.67632 0.482 19.71615 C ? B ? 91 CA 1
   ATOM 3550 C A MET C 94 ? 11.01942 31.66149 -7.00371 0.482 22.40998 C ? B ? 91 C 1
   ATOM 3551 O A MET C 94 ? 11.87197 31.75093 -6.09403 0.482 20.27766 O ? B ? 91 O 1
   ATOM 3552 CB A MET C 94 ? 9.65139 33.70572 -6.68958 0.482 18.26016 C ? B ? 91 CB 1
   ATOM 3553 CG A MET C 94 ? 9.24617 35.09828 -7.22055 0.482 16.81832 C ? B ? 91 CG 1
   ATOM 3554 SD A MET C 94 ? 8.09742 35.73192 -5.99584 0.482 12.31990 S ? B ? 91 SD 1
   ATOM 3555 CE A MET C 94 ? 7.71468 37.30059 -6.75359 0.482 16.15879 C ? B ? 91 CE 1
   ATOM 3556 N B MET C 94 ? 9.94287 33.04464 -9.15184 0.420 19.04638 N ? B ? 91 N 1
   ATOM 3557 CA B MET C 94 ? 10.67257 33.28482 -7.91571 0.420 19.74819 C ? B ? 91 CA 1
   ATOM 3558 C B MET C 94 ? 11.23690 31.99878 -7.31280 0.420 22.42637 C ? B ? 91 C 1
   ATOM 3559 O B MET C 94 ? 12.33530 32.03585 -6.72751 0.420 19.48070 O ? B ? 91 O 1
   ATOM 3560 CB B MET C 94 ? 9.77326 34.00985 -6.91018 0.420 19.43004 C ? B ? 91 CB 1
   ATOM 3561 CG B MET C 94 ? 9.25842 35.37325 -7.45382 0.420 15.93904 C ? B ? 91 CG 1
   ATOM 3562 SD B MET C 94 ? 8.28694 36.34318 -6.27518 0.420 16.52636 S ? B ? 91 SD 1
   ATOM 3563 CE B MET C 94 ? 7.87325 37.76014 -7.28119 0.420 18.08915 C ? B ? 91 CE 1
   ATOM 3564 N D MET C 94 ? 9.93278 33.08874 -9.00064 0.098 19.50234 N ? B ? 91 N 1
   ATOM 3565 CA D MET C 94 ? 10.64607 33.35798 -7.75715 0.098 20.02859 C ? B ? 91 CA 1
   ATOM 3566 C D MET C 94 ? 11.02939 32.06198 -7.05388 0.098 21.39045 C ? B ? 91 C 1
   ATOM 3567 O D MET C 94 ? 11.87099 32.06325 -6.14721 0.098 21.19317 O ? B ? 91 O 1
   ATOM 3568 CB D MET C 94 ? 9.79692 34.21994 -6.81767 0.098 19.50626 C ? B ? 91 CB 1
   ATOM 3569 CG D MET C 94 ? 9.40999 35.56869 -7.39704 0.098 17.31692 C ? B ? 91 CG 1
   ATOM 3570 SD D MET C 94 ? 8.35049 36.55970 -6.32329 0.098 15.68998 S ? B ? 91 SD 1
   ATOM 3571 CE D MET C 94 ? 8.06079 37.99285 -7.35559 0.098 17.84671 C ? B ? 91 CE 1
   ATOM 3572 N A HIS C 95 ? 10.56438 30.49278 -7.44337 0.541 17.77611 N ? B ? 92 N 1
   ATOM 3573 CA A HIS C 95 ? 10.96609 29.22741 -6.85257 0.541 16.04618 C ? B ? 92 CA 1
   ATOM 3574 C A HIS C 95 ? 11.55693 28.29905 -7.89172 0.541 18.22849 C ? B ? 92 C 1
   ATOM 3575 O A HIS C 95 ? 11.68512 27.08929 -7.65388 0.541 24.38253 O ? B ? 92 O 1
   ATOM 3576 CB A HIS C 95 ? 9.79190 28.59066 -6.11772 0.541 18.84112 C ? B ? 92 CB 1
   ATOM 3577 CG A HIS C 95 ? 9.40034 29.38077 -4.89486 0.541 19.26819 C ? B ? 92 CG 1
   ATOM 3578 ND1 A HIS C 95 ? 10.13031 29.35370 -3.72297 0.541 17.70145 N ? B ? 92 ND1 1
   ATOM 3579 CD2 A HIS C 95 ? 8.38379 30.26895 -4.69262 0.541 15.99332 C ? B ? 92 CD2 1
   ATOM 3580 CE1 A HIS C 95 ? 9.55893 30.15557 -2.83563 0.541 20.30857 C ? B ? 92 CE1 1
   ATOM 3581 NE2 A HIS C 95 ? 8.49850 30.72521 -3.39877 0.541 13.58433 N ? B ? 92 NE2 1
   ATOM 3582 N B HIS C 95 ? 10.54453 30.85425 -7.47357 0.459 17.32420 N ? B ? 92 N 1
   ATOM 3583 CA B HIS C 95 ? 10.89400 29.57510 -6.83580 0.459 16.28223 C ? B ? 92 CA 1
   ATOM 3584 C B HIS C 95 ? 11.57539 28.61193 -7.79794 0.459 19.40966 C ? B ? 92 C 1
   ATOM 3585 O B HIS C 95 ? 11.69825 27.42154 -7.48731 0.459 22.05578 O ? B ? 92 O 1
   ATOM 3586 CB B HIS C 95 ? 9.66887 28.84648 -6.22625 0.459 20.08650 C ? B ? 92 CB 1
   ATOM 3587 CG B HIS C 95 ? 9.32135 29.25322 -4.80475 0.459 19.33221 C ? B ? 92 CG 1
   ATOM 3588 ND1 B HIS C 95 ? 10.05164 28.86116 -3.69881 0.459 18.16412 N ? B ? 92 ND1 1
   ATOM 3589 CD2 B HIS C 95 ? 8.27708 29.98591 -4.31920 0.459 18.58058 C ? B ? 92 CD2 1
   ATOM 3590 CE1 B HIS C 95 ? 9.50447 29.35652 -2.60009 0.459 16.56888 C ? B ? 92 CE1 1
   ATOM 3591 NE2 B HIS C 95 ? 8.41140 30.02578 -2.94408 0.459 10.96297 N ? B ? 92 NE2 1
   ATOM 3592 N A GLU C 96 ? 11.91743 28.87323 -9.02136 0.539 19.48963 N ? B ? 93 N 1
   ATOM 3593 CA A GLU C 96 ? 12.41739 28.10613 -10.16566 0.539 22.14018 C ? B ? 93 CA 1
   ATOM 3594 C A GLU C 96 ? 13.76276 27.53103 -9.76886 0.539 24.82705 C ? B ? 93 C 1
   ATOM 3595 O A GLU C 96 ? 14.65094 28.29364 -9.40268 0.539 22.81161 O ? B ? 93 O 1
   ATOM 3596 CB A GLU C 96 ? 12.59344 28.99619 -11.39246 0.539 28.25370 C ? B ? 93 CB 1
   ATOM 3597 CG A GLU C 96 ? 12.97337 28.17584 -12.63605 0.539 32.75582 C ? B ? 93 CG 1
   ATOM 3598 CD A GLU C 96 ? 13.54683 29.02604 -13.78677 0.539 48.72356 C ? B ? 93 CD 1
   ATOM 3599 OE1 A GLU C 96 ? 13.91825 30.21476 -13.57662 0.539 38.92032 O ? B ? 93 OE1 1
   ATOM 3600 OE2 A GLU C 96 ? 13.57342 28.50578 -14.93866 0.539 56.83916 O ? B ? 93 OE2 1
   ATOM 3601 N B GLU C 96 ? 12.00626 29.09733 -8.94971 0.461 17.82011 N ? B ? 93 N 1
   ATOM 3602 CA B GLU C 96 ? 12.45167 28.20298 -10.03003 0.461 22.84977 C ? B ? 93 CA 1
   ATOM 3603 C B GLU C 96 ? 13.76992 27.54185 -9.62853 0.461 24.79496 C ? B ? 93 C 1
   ATOM 3604 O B GLU C 96 ? 14.66433 28.23672 -9.15940 0.461 23.31159 O ? B ? 93 O 1
   ATOM 3605 CB B GLU C 96 ? 12.64994 28.99907 -11.31644 0.461 28.17267 C ? B ? 93 CB 1
   ATOM 3606 CG B GLU C 96 ? 12.93574 28.11732 -12.52625 0.461 32.53413 C ? B ? 93 CG 1
   ATOM 3607 CD B GLU C 96 ? 13.54308 28.89559 -13.69373 0.461 48.58766 C ? B ? 93 CD 1
   ATOM 3608 OE1 B GLU C 96 ? 13.78272 30.13208 -13.57596 0.461 38.91145 O ? B ? 93 OE1 1
   ATOM 3609 OE2 B GLU C 96 ? 13.75530 28.26343 -14.76264 0.461 57.29798 O ? B ? 93 OE2 1
   ATOM 3610 N . GLY C 97 ? 13.86864 26.20970 -9.74209 1.000 24.35030 N ? B ? 94 N 1
   ATOM 3611 CA . GLY C 97 ? 15.11725 25.52882 -9.32446 1.000 21.42178 C ? B ? 94 CA 1
   ATOM 3612 C . GLY C 97 ? 15.44179 25.56906 -7.84438 1.000 29.30340 C ? B ? 94 C 1
   ATOM 3613 O . GLY C 97 ? 16.59495 25.31293 -7.43911 1.000 24.27001 O ? B ? 94 O 1
   ATOM 3614 N A ASP C 98 ? 14.44698 25.80932 -7.01255 0.434 25.16972 N ? B ? 95 N 1
   ATOM 3615 CA A ASP C 98 ? 14.65689 26.03625 -5.59062 0.434 25.64598 C ? B ? 95 CA 1
   ATOM 3616 C A ASP C 98 ? 15.06814 24.73979 -4.89733 0.434 26.39686 C ? B ? 95 C 1
   ATOM 3617 O A ASP C 98 ? 14.34689 23.73386 -4.95133 0.434 21.78598 O ? B ? 95 O 1
   ATOM 3618 CB A ASP C 98 ? 13.35919 26.59172 -5.00038 0.434 23.65096 C ? B ? 95 CB 1
   ATOM 3619 CG A ASP C 98 ? 13.54793 27.30247 -3.69100 0.434 28.92129 C ? B ? 95 CG 1
   ATOM 3620 OD1 A ASP C 98 ? 14.70753 27.39399 -3.21564 0.434 23.63655 O ? B ? 95 OD1 1
   ATOM 3621 OD2 A ASP C 98 ? 12.50327 27.76738 -3.15042 0.434 23.93670 O ? B ? 95 OD2 1
   ATOM 3622 N B ASP C 98 ? 14.45058 25.87506 -7.01800 0.125 25.13035 N ? B ? 95 N 1
   ATOM 3623 CA B ASP C 98 ? 14.67458 26.04187 -5.59160 0.125 25.66596 C ? B ? 95 CA 1
   ATOM 3624 C B ASP C 98 ? 15.15157 24.74125 -4.96342 0.125 26.28826 C ? B ? 95 C 1
   ATOM 3625 O B ASP C 98 ? 14.53661 23.68519 -5.14313 0.125 22.74031 O ? B ? 95 O 1
   ATOM 3626 CB B ASP C 98 ? 13.38247 26.50948 -4.92715 0.125 23.71284 C ? B ? 95 CB 1
   ATOM 3627 CG B ASP C 98 ? 13.58105 26.92871 -3.49724 0.125 27.28147 C ? B ? 95 CG 1
   ATOM 3628 OD1 B ASP C 98 ? 14.74414 27.04236 -3.05665 0.125 24.91836 O ? B ? 95 OD1 1
   ATOM 3629 OD2 B ASP C 98 ? 12.56129 27.15646 -2.81969 0.125 24.23556 O ? B ? 95 OD2 1
   ATOM 3630 N C ASP C 98 ? 14.44084 25.89898 -7.03662 0.441 25.19378 N ? B ? 95 N 1
   ATOM 3631 CA C ASP C 98 ? 14.58994 26.03355 -5.58936 0.441 25.68773 C ? B ? 95 CA 1
   ATOM 3632 C C ASP C 98 ? 15.07349 24.72725 -4.97936 0.441 26.36842 C ? B ? 95 C 1
   ATOM 3633 O C ASP C 98 ? 14.45423 23.67306 -5.17010 0.441 22.53565 O ? B ? 95 O 1
   ATOM 3634 CB C ASP C 98 ? 13.22234 26.43741 -5.00110 0.441 23.56146 C ? B ? 95 CB 1
   ATOM 3635 CG C ASP C 98 ? 13.25020 26.85766 -3.52487 0.441 28.07104 C ? B ? 95 CG 1
   ATOM 3636 OD1 C ASP C 98 ? 14.24087 26.65818 -2.78798 0.441 22.12621 O ? B ? 95 OD1 1
   ATOM 3637 OD2 C ASP C 98 ? 12.21746 27.43256 -3.10268 0.441 20.46203 O ? B ? 95 OD2 1
   ATOM 3638 N A GLU C 99 ? 16.22705 24.75752 -4.22333 0.434 22.49058 N ? B ? 96 N 1
   ATOM 3639 CA A GLU C 99 ? 16.68942 23.58064 -3.49434 0.434 26.99898 C ? B ? 96 CA 1
   ATOM 3640 C A GLU C 99 ? 16.42038 23.65728 -2.00107 0.434 25.92512 C ? B ? 96 C 1
   ATOM 3641 O A GLU C 99 ? 16.77301 22.72595 -1.27677 0.434 29.52405 O ? B ? 96 O 1
   ATOM 3642 CB A GLU C 99 ? 18.18609 23.35475 -3.74865 0.434 25.71442 C ? B ? 96 CB 1
   ATOM 3643 CG A GLU C 99 ? 18.49070 23.17846 -5.25521 0.434 23.87523 C ? B ? 96 CG 1
   ATOM 3644 CD A GLU C 99 ? 19.98072 23.14143 -5.54670 0.434 32.77532 C ? B ? 96 CD 1
   ATOM 3645 OE1 A GLU C 99 ? 20.75883 23.25785 -4.57508 0.434 28.99676 O ? B ? 96 OE1 1
   ATOM 3646 OE2 A GLU C 99 ? 20.36022 23.01552 -6.73646 0.434 30.68167 O ? B ? 96 OE2 1
   ATOM 3647 N B GLU C 99 ? 16.25303 24.82825 -4.21553 0.125 22.66698 N ? B ? 96 N 1
   ATOM 3648 CA B GLU C 99 ? 16.81641 23.69144 -3.50260 0.125 26.91973 C ? B ? 96 CA 1
   ATOM 3649 C B GLU C 99 ? 16.50829 23.71173 -2.01185 0.125 26.02359 C ? B ? 96 C 1
   ATOM 3650 O B GLU C 99 ? 16.91534 22.78868 -1.30340 0.125 29.47759 O ? B ? 96 O 1
   ATOM 3651 CB B GLU C 99 ? 18.33687 23.63338 -3.71979 0.125 25.80622 C ? B ? 96 CB 1
   ATOM 3652 CG B GLU C 99 ? 18.73299 23.40306 -5.18208 0.125 25.67368 C ? B ? 96 CG 1
   ATOM 3653 CD B GLU C 99 ? 20.24670 23.39886 -5.41044 0.125 31.85857 C ? B ? 96 CD 1
   ATOM 3654 OE1 B GLU C 99 ? 20.96725 24.16247 -4.73075 0.125 27.70014 O ? B ? 96 OE1 1
   ATOM 3655 OE2 B GLU C 99 ? 20.71277 22.62952 -6.28056 0.125 31.73195 O ? B ? 96 OE2 1
   ATOM 3656 N C GLU C 99 ? 16.18427 24.79946 -4.22582 0.441 22.53834 N ? B ? 96 N 1
   ATOM 3657 CA C GLU C 99 ? 16.71983 23.64369 -3.51342 0.441 26.98556 C ? B ? 96 CA 1
   ATOM 3658 C C GLU C 99 ? 16.44608 23.68207 -2.01764 0.441 25.93539 C ? B ? 96 C 1
   ATOM 3659 O C GLU C 99 ? 16.81892 22.74570 -1.30872 0.441 29.56320 O ? B ? 96 O 1
   ATOM 3660 CB C GLU C 99 ? 18.22958 23.52690 -3.77597 0.441 25.66840 C ? B ? 96 CB 1
   ATOM 3661 CG C GLU C 99 ? 18.54380 23.56315 -5.29606 0.441 24.06466 C ? B ? 96 CG 1
   ATOM 3662 CD C GLU C 99 ? 20.00621 23.26499 -5.58371 0.441 32.85073 C ? B ? 96 CD 1
   ATOM 3663 OE1 C GLU C 99 ? 20.69071 22.84144 -4.62582 0.441 28.96801 O ? B ? 96 OE1 1
   ATOM 3664 OE2 C GLU C 99 ? 20.45277 23.46227 -6.74431 0.441 31.57024 O ? B ? 96 OE2 1
   ATOM 3665 N . GLY C 100 ? 15.80699 24.73371 -1.51801 1.000 25.01800 N ? B ? 97 N 1
   ATOM 3666 CA . GLY C 100 ? 15.47266 24.81717 -0.11105 1.000 29.98745 C ? B ? 97 CA 1
   ATOM 3667 C . GLY C 100 ? 16.73662 24.83244 0.75779 1.000 33.51603 C ? B ? 97 C 1
   ATOM 3668 O . GLY C 100 ? 17.81921 25.10893 0.26542 1.000 28.71963 O ? B ? 97 O 1
   ATOM 3669 N A PRO C 101 ? 16.58557 24.62848 2.08197 0.626 31.59588 N ? B ? 98 N 1
   ATOM 3670 CA A PRO C 101 ? 15.35092 24.33910 2.81904 0.626 28.39594 C ? B ? 98 CA 1
   ATOM 3671 C A PRO C 101 ? 14.55901 25.57769 3.22295 0.626 29.38234 C ? B ? 98 C 1
   ATOM 3672 O A PRO C 101 ? 15.00598 26.72658 3.06954 0.626 29.44953 O ? B ? 98 O 1
   ATOM 3673 CB A PRO C 101 ? 15.85748 23.64491 4.07278 0.626 28.47352 C ? B ? 98 CB 1
   ATOM 3674 CG A PRO C 101 ? 17.14689 24.43056 4.37216 0.626 26.37906 C ? B ? 98 CG 1
   ATOM 3675 CD A PRO C 101 ? 17.74808 24.72617 3.00052 0.626 29.20689 C ? B ? 98 CD 1
   ATOM 3676 N B PRO C 101 ? 16.62689 24.48347 2.03608 0.374 31.96789 N ? B ? 98 N 1
   ATOM 3677 CA B PRO C 101 ? 15.38963 24.24402 2.74473 0.374 28.47615 C ? B ? 98 CA 1
   ATOM 3678 C B PRO C 101 ? 14.82643 25.60734 2.94550 0.374 30.39637 C ? B ? 98 C 1
   ATOM 3679 O B PRO C 101 ? 15.42669 26.60692 2.51650 0.374 26.21309 O ? B ? 98 O 1
   ATOM 3680 CB B PRO C 101 ? 15.82328 23.55321 4.04775 0.374 28.50847 C ? B ? 98 CB 1
   ATOM 3681 CG B PRO C 101 ? 17.35679 23.76109 4.14180 0.374 32.85770 C ? B ? 98 CG 1
   ATOM 3682 CD B PRO C 101 ? 17.76978 24.59902 2.96148 0.374 29.34418 C ? B ? 98 CD 1
   ATOM 3683 N A GLY C 102 ? 13.38232 25.36139 3.79805 0.536 30.92906 N ? B ? 99 N 1
   ATOM 3684 CA A GLY C 102 ? 12.61848 26.56116 4.19226 0.536 22.81034 C ? B ? 99 CA 1
   ATOM 3685 C A GLY C 102 ? 12.25132 27.37696 2.94379 0.536 22.41984 C ? B ? 99 C 1
   ATOM 3686 O A GLY C 102 ? 12.24582 26.85615 1.84549 0.536 18.27258 O ? B ? 99 O 1
   ATOM 3687 N B GLY C 102 ? 13.68388 25.71334 3.55249 0.464 31.08857 N ? B ? 99 N 1
   ATOM 3688 CA B GLY C 102 ? 13.11492 27.00520 3.86715 0.464 27.50509 C ? B ? 99 CA 1
   ATOM 3689 C B GLY C 102 ? 12.86028 27.88191 2.63951 0.464 24.20741 C ? B ? 99 C 1
   ATOM 3690 O B GLY C 102 ? 13.02748 27.49107 1.48401 0.464 27.02871 O ? B ? 99 O 1
   ATOM 3691 N A HIS C 103 ? 11.97241 28.68037 3.14022 0.568 19.85682 N ? B ? 100 N 1
   ATOM 3692 CA A HIS C 103 ? 11.42031 29.55486 2.09965 0.568 22.79254 C ? B ? 100 CA 1
   ATOM 3693 C A HIS C 103 ? 12.41195 30.61380 1.64749 0.568 20.60035 C ? B ? 100 C 1
   ATOM 3694 O A HIS C 103 ? 13.09351 31.20070 2.48932 0.568 27.57537 O ? B ? 100 O 1
   ATOM 3695 CB A HIS C 103 ? 10.18245 30.30064 2.57855 0.568 20.79951 C ? B ? 100 CB 1
   ATOM 3696 CG A HIS C 103 ? 9.60181 31.17699 1.50410 0.568 19.29557 C ? B ? 100 CG 1
   ATOM 3697 ND1 A HIS C 103 ? 9.89440 32.51650 1.38384 0.568 16.46026 N ? B ? 100 ND1 1
   ATOM 3698 CD2 A HIS C 103 ? 8.74992 30.87107 0.49062 0.568 20.16376 C ? B ? 100 CD2 1
   ATOM 3699 CE1 A HIS C 103 ? 9.27665 32.99570 0.31198 0.568 22.70140 C ? B ? 100 CE1 1
   ATOM 3700 NE2 A HIS C 103 ? 8.54546 32.01960 -0.22044 0.568 13.16427 N ? B ? 100 NE2 1
   ATOM 3701 N B HIS C 103 ? 12.50206 29.13446 2.92717 0.432 24.68658 N ? B ? 100 N 1
   ATOM 3702 CA B HIS C 103 ? 11.83059 30.00990 1.97618 0.432 22.16299 C ? B ? 100 CA 1
   ATOM 3703 C B HIS C 103 ? 12.68272 31.16361 1.47768 0.432 29.13922 C ? B ? 100 C 1
   ATOM 3704 O B HIS C 103 ? 13.17479 31.97826 2.26296 0.432 23.77436 O ? B ? 100 O 1
   ATOM 3705 CB B HIS C 103 ? 10.54463 30.57328 2.55950 0.432 21.29945 C ? B ? 100 CB 1
   ATOM 3706 CG B HIS C 103 ? 9.73073 31.25350 1.51589 0.432 19.06461 C ? B ? 100 CG 1
   ATOM 3707 ND1 B HIS C 103 ? 8.87229 30.56293 0.67798 0.432 19.67353 N ? B ? 100 ND1 1
   ATOM 3708 CD2 B HIS C 103 ? 9.69328 32.54405 1.13247 0.432 19.14401 C ? B ? 100 CD2 1
   ATOM 3709 CE1 B HIS C 103 ? 8.31863 31.41805 -0.15918 0.432 12.07751 C ? B ? 100 CE1 1
   ATOM 3710 NE2 B HIS C 103 ? 8.81441 32.61963 0.07323 0.432 22.27477 N ? B ? 100 NE2 1
   ATOM 3711 N A HIS C 104 ? 12.46684 30.90170 0.33702 0.297 22.90708 N ? B ? 101 N 1
   ATOM 3712 CA A HIS C 104 ? 13.15326 32.08975 -0.21750 0.297 26.16328 C ? B ? 101 CA 1
   ATOM 3713 C A HIS C 104 ? 12.63598 32.39154 -1.63058 0.297 27.37900 C ? B ? 101 C 1
   ATOM 3714 O A HIS C 104 ? 12.21949 31.47381 -2.34634 0.297 23.84262 O ? B ? 101 O 1
   ATOM 3715 CB A HIS C 104 ? 14.68945 31.90100 -0.25176 0.297 31.77307 C ? B ? 101 CB 1
   ATOM 3716 CG A HIS C 104 ? 15.42769 32.84365 -1.16884 0.297 33.57067 C ? B ? 101 CG 1
   ATOM 3717 ND1 A HIS C 104 ? 15.66827 34.16865 -0.85929 0.297 37.23139 N ? B ? 101 ND1 1
   ATOM 3718 CD2 A HIS C 104 ? 16.01348 32.63427 -2.37403 0.297 34.42550 C ? B ? 101 CD2 1
   ATOM 3719 CE1 A HIS C 104 ? 16.35739 34.73408 -1.83530 0.297 31.12388 C ? B ? 101 CE1 1
   ATOM 3720 NE2 A HIS C 104 ? 16.57493 33.82721 -2.77103 0.297 33.70545 N ? B ? 101 NE2 1
   ATOM 3721 N B HIS C 104 ? 12.78123 31.27897 0.15536 0.282 25.19320 N ? B ? 101 N 1
   ATOM 3722 CA B HIS C 104 ? 13.42055 32.43705 -0.44957 0.282 27.15314 C ? B ? 101 CA 1
   ATOM 3723 C B HIS C 104 ? 12.81832 32.65146 -1.82581 0.282 27.01446 C ? B ? 101 C 1
   ATOM 3724 O B HIS C 104 ? 12.42835 31.69528 -2.50014 0.282 24.66820 O ? B ? 101 O 1
   ATOM 3725 CB B HIS C 104 ? 14.95139 32.24733 -0.50988 0.282 31.03368 C ? B ? 101 CB 1
   ATOM 3726 CG B HIS C 104 ? 15.65177 33.09660 -1.52598 0.282 34.14909 C ? B ? 101 CG 1
   ATOM 3727 ND1 B HIS C 104 ? 15.90864 34.43927 -1.33570 0.282 32.86874 N ? B ? 101 ND1 1
   ATOM 3728 CD2 B HIS C 104 ? 16.18120 32.78045 -2.73099 0.282 34.97790 C ? B ? 101 CD2 1
   ATOM 3729 CE1 B HIS C 104 ? 16.55048 34.91460 -2.38788 0.282 31.94421 C ? B ? 101 CE1 1
   ATOM 3730 NE2 B HIS C 104 ? 16.72732 33.92981 -3.24949 0.282 32.60227 N ? B ? 101 NE2 1
   ATOM 3731 N C HIS C 104 ? 12.79319 30.92181 0.06706 0.421 24.17751 N ? B ? 101 N 1
   ATOM 3732 CA C HIS C 104 ? 13.44919 32.13033 -0.45433 0.421 27.30644 C ? B ? 101 CA 1
   ATOM 3733 C C HIS C 104 ? 12.91795 32.42533 -1.86056 0.421 28.00993 C ? B ? 101 C 1
   ATOM 3734 O C HIS C 104 ? 12.27624 31.55257 -2.45437 0.421 24.21195 O ? B ? 101 O 1
   ATOM 3735 CB C HIS C 104 ? 14.99583 31.96114 -0.45219 0.421 31.17841 C ? B ? 101 CB 1
   ATOM 3736 CG C HIS C 104 ? 15.62586 31.93843 -1.81703 0.421 30.96145 C ? B ? 101 CG 1
   ATOM 3737 ND1 C HIS C 104 ? 15.99851 30.77428 -2.45093 0.421 34.25413 N ? B ? 101 ND1 1
   ATOM 3738 CD2 C HIS C 104 ? 15.97258 32.94836 -2.65416 0.421 34.92845 C ? B ? 101 CD2 1
   ATOM 3739 CE1 C HIS C 104 ? 16.51116 31.06114 -3.63579 0.421 36.87696 C ? B ? 101 CE1 1
   ATOM 3740 NE2 C HIS C 104 ? 16.51182 32.37618 -3.78375 0.421 36.04438 N ? B ? 101 NE2 1
   ATOM 3741 N A HIS C 105 ? 12.67789 33.67568 -2.02678 0.553 22.42999 N ? B ? 102 N 1
   ATOM 3742 CA A HIS C 105 ? 12.34341 34.12689 -3.39211 0.553 26.95846 C ? B ? 102 CA 1
   ATOM 3743 C A HIS C 105 ? 13.55099 34.61553 -4.15917 0.553 27.94384 C ? B ? 102 C 1
   ATOM 3744 O A HIS C 105 ? 14.27895 35.48450 -3.66400 0.553 25.83696 O ? B ? 102 O 1
   ATOM 3745 CB A HIS C 105 ? 11.34361 35.31120 -3.44474 0.553 21.75242 C ? B ? 102 CB 1
   ATOM 3746 CG A HIS C 105 ? 9.94443 34.92777 -3.11039 0.553 20.25707 C ? B ? 102 CG 1
   ATOM 3747 ND1 A HIS C 105 ? 8.98503 35.84241 -2.69150 0.553 15.46897 N ? B ? 102 ND1 1
   ATOM 3748 CD2 A HIS C 105 ? 9.34590 33.71492 -3.11347 0.553 19.60056 C ? B ? 102 CD2 1
   ATOM 3749 CE1 A HIS C 105 ? 7.86833 35.18821 -2.43525 0.553 14.20669 C ? B ? 102 CE1 1
   ATOM 3750 NE2 A HIS C 105 ? 8.05395 33.90677 -2.70305 0.553 17.83213 N ? B ? 102 NE2 1
   ATOM 3751 N B HIS C 105 ? 12.71538 33.90824 -2.22939 0.447 24.31966 N ? B ? 102 N 1
   ATOM 3752 CA B HIS C 105 ? 12.24336 34.22889 -3.56947 0.447 27.02624 C ? B ? 102 CA 1
   ATOM 3753 C B HIS C 105 ? 13.37803 34.83025 -4.39413 0.447 28.15551 C ? B ? 102 C 1
   ATOM 3754 O B HIS C 105 ? 13.92650 35.89451 -4.05953 0.447 27.05099 O ? B ? 102 O 1
   ATOM 3755 CB B HIS C 105 ? 11.02268 35.17323 -3.54288 0.447 22.19887 C ? B ? 102 CB 1
   ATOM 3756 CG B HIS C 105 ? 9.72787 34.52329 -3.09407 0.447 20.69214 C ? B ? 102 CG 1
   ATOM 3757 ND1 B HIS C 105 ? 8.68159 35.25401 -2.55289 0.447 17.92218 N ? B ? 102 ND1 1
   ATOM 3758 CD2 B HIS C 105 ? 9.29348 33.23291 -3.13683 0.447 17.97478 C ? B ? 102 CD2 1
   ATOM 3759 CE1 B HIS C 105 ? 7.68592 34.44116 -2.25273 0.447 16.85491 C ? B ? 102 CE1 1
   ATOM 3760 NE2 B HIS C 105 ? 8.02143 33.20313 -2.59617 0.447 15.76104 N ? B ? 102 NE2 1
   ATOM 3761 N A LYS C 106 ? 13.67446 34.14499 -5.40860 0.572 21.22691 N ? B ? 103 N 1
   ATOM 3762 CA A LYS C 106 ? 14.43207 34.78164 -6.49306 0.572 24.85206 C ? B ? 103 CA 1
   ATOM 3763 C A LYS C 106 ? 13.61091 35.88853 -7.16304 0.572 28.38158 C ? B ? 103 C 1
   ATOM 3764 O A LYS C 106 ? 12.42727 36.06720 -6.84955 0.572 24.85293 O ? B ? 103 O 1
   ATOM 3765 CB A LYS C 106 ? 14.80097 33.72139 -7.53221 0.572 26.46086 C ? B ? 103 CB 1
   ATOM 3766 CG A LYS C 106 ? 15.62212 32.57184 -7.01200 0.572 31.76559 C ? B ? 103 CG 1
   ATOM 3767 CD A LYS C 106 ? 15.66241 31.42243 -8.03018 0.572 32.93127 C ? B ? 103 CD 1
   ATOM 3768 CE A LYS C 106 ? 17.05444 31.22976 -8.55490 0.572 40.92171 C ? B ? 103 CE 1
   ATOM 3769 NZ A LYS C 106 ? 17.20609 29.87825 -9.19452 0.572 44.45328 N ? B ? 103 NZ 1
   ATOM 3770 N B LYS C 106 ? 13.71758 34.15318 -5.47920 0.428 21.36449 N ? B ? 103 N 1
   ATOM 3771 CA B LYS C 106 ? 14.45842 34.77267 -6.55004 0.428 24.87063 C ? B ? 103 CA 1
   ATOM 3772 C B LYS C 106 ? 13.59538 35.84997 -7.19853 0.428 28.35000 C ? B ? 103 C 1
   ATOM 3773 O B LYS C 106 ? 12.40904 35.98785 -6.87618 0.428 24.81132 O ? B ? 103 O 1
   ATOM 3774 CB B LYS C 106 ? 14.86783 33.70740 -7.56080 0.428 26.48618 C ? B ? 103 CB 1
   ATOM 3775 CG B LYS C 106 ? 15.61351 32.56573 -6.92965 0.428 31.71328 C ? B ? 103 CG 1
   ATOM 3776 CD B LYS C 106 ? 15.51701 31.36445 -7.81730 0.428 32.73532 C ? B ? 103 CD 1
   ATOM 3777 CE B LYS C 106 ? 15.99256 31.69969 -9.14690 0.428 32.03643 C ? B ? 103 CE 1
   ATOM 3778 NZ B LYS C 106 ? 15.73085 30.61766 -10.11360 0.428 36.29771 N ? B ? 103 NZ 1
   ATOM 3779 N A PRO C 107 ? 14.18622 36.62665 -8.11104 0.475 24.91549 N ? B ? 104 N 1
   ATOM 3780 CA A PRO C 107 ? 13.38206 37.58839 -8.88686 0.475 28.38450 C ? B ? 104 CA 1
   ATOM 3781 C A PRO C 107 ? 12.24418 36.89336 -9.63179 0.475 24.53376 C ? B ? 104 C 1
   ATOM 3782 O A PRO C 107 ? 12.31672 35.71197 -9.97488 0.475 21.37953 O ? B ? 104 O 1
   ATOM 3783 CB A PRO C 107 ? 14.38774 38.21301 -9.87308 0.475 29.97219 C ? B ? 104 CB 1
   ATOM 3784 CG A PRO C 107 ? 15.72102 37.59526 -9.58921 0.475 29.00263 C ? B ? 104 CG 1
   ATOM 3785 CD A PRO C 107 ? 15.64530 36.81677 -8.32009 0.475 25.95768 C ? B ? 104 CD 1
   ATOM 3786 N B PRO C 107 ? 14.15592 36.62663 -8.10887 0.525 24.80625 N ? B ? 104 N 1
   ATOM 3787 CA B PRO C 107 ? 13.34687 37.59617 -8.85250 0.525 28.41783 C ? B ? 104 CA 1
   ATOM 3788 C B PRO C 107 ? 12.24679 36.90544 -9.64521 0.525 24.54403 C ? B ? 104 C 1
   ATOM 3789 O B PRO C 107 ? 12.34422 35.73628 -10.01799 0.525 21.43354 O ? B ? 104 O 1
   ATOM 3790 CB B PRO C 107 ? 14.37238 38.27794 -9.76705 0.525 30.17290 C ? B ? 104 CB 1
   ATOM 3791 CG B PRO C 107 ? 15.63867 38.22025 -8.90545 0.525 20.01434 C ? B ? 104 CG 1
   ATOM 3792 CD B PRO C 107 ? 15.60390 36.81769 -8.37950 0.525 26.00352 C ? B ? 104 CD 1
   ATOM 3793 N . GLY C 108 ? 11.17069 37.64323 -9.85081 1.000 25.51051 N ? B ? 105 N 1
   ATOM 3794 CA . GLY C 108 ? 9.95468 37.08968 -10.40281 1.000 20.32815 C ? B ? 105 CA 1
   ATOM 3795 C . GLY C 108 ? 9.89602 37.32742 -11.86946 1.000 24.37408 C ? B ? 105 C 1
   ATOM 3796 O . GLY C 108 ? 10.92040 37.51824 -12.53766 1.000 23.55856 O ? B ? 105 O 1
   ATOM 3797 N A LEU C 109 ? 8.67894 37.29917 -12.40063 0.376 20.34571 N ? B ? 106 N 1
   ATOM 3798 CA A LEU C 109 ? 8.51398 37.46312 -13.83247 0.376 19.35043 C ? B ? 106 CA 1
   ATOM 3799 C A LEU C 109 ? 9.05124 38.79617 -14.32574 0.376 23.35588 C ? B ? 106 C 1
   ATOM 3800 O A LEU C 109 ? 8.91530 39.83630 -13.67634 0.376 22.59267 O ? B ? 106 O 1
   ATOM 3801 CB A LEU C 109 ? 7.03866 37.36339 -14.20666 0.376 20.43436 C ? B ? 106 CB 1
   ATOM 3802 CG A LEU C 109 ? 6.48799 36.01105 -14.61768 0.376 21.63143 C ? B ? 106 CG 1
   ATOM 3803 CD1 A LEU C 109 ? 5.04506 36.24661 -15.11210 0.376 16.93190 C ? B ? 106 CD1 1
   ATOM 3804 CD2 A LEU C 109 ? 7.36718 35.36493 -15.71117 0.376 21.05498 C ? B ? 106 CD2 1
   ATOM 3805 N B LEU C 109 ? 8.67994 37.30163 -12.40528 0.127 20.25133 N ? B ? 106 N 1
   ATOM 3806 CA B LEU C 109 ? 8.51826 37.43125 -13.84496 0.127 19.45669 C ? B ? 106 CA 1
   ATOM 3807 C B LEU C 109 ? 9.01882 38.78158 -14.34207 0.127 23.30828 C ? B ? 106 C 1
   ATOM 3808 O B LEU C 109 ? 8.84906 39.81461 -13.69177 0.127 22.54875 O ? B ? 106 O 1
   ATOM 3809 CB B LEU C 109 ? 7.05232 37.25197 -14.23469 0.127 20.26695 C ? B ? 106 CB 1
   ATOM 3810 CG B LEU C 109 ? 6.53918 35.83554 -14.47953 0.127 20.82319 C ? B ? 106 CG 1
   ATOM 3811 CD1 B LEU C 109 ? 5.11270 35.91646 -15.02534 0.127 17.88188 C ? B ? 106 CD1 1
   ATOM 3812 CD2 B LEU C 109 ? 7.44821 35.07301 -15.43427 0.127 20.80293 C ? B ? 106 CD2 1
   ATOM 3813 N C LEU C 109 ? 8.68730 37.24830 -12.41470 0.497 20.36126 N ? B ? 106 N 1
   ATOM 3814 CA C LEU C 109 ? 8.54845 37.37635 -13.85191 0.497 19.28046 C ? B ? 106 CA 1
   ATOM 3815 C C LEU C 109 ? 9.02448 38.74443 -14.33256 0.497 23.33125 C ? B ? 106 C 1
   ATOM 3816 O C LEU C 109 ? 8.85844 39.76213 -13.65728 0.497 22.68322 O ? B ? 106 O 1
   ATOM 3817 CB C LEU C 109 ? 7.08065 37.15513 -14.23436 0.497 20.33231 C ? B ? 106 CB 1
   ATOM 3818 CG C LEU C 109 ? 6.70096 36.46371 -15.53564 0.497 21.54335 C ? B ? 106 CG 1
   ATOM 3819 CD1 C LEU C 109 ? 7.27699 35.01967 -15.51152 0.497 21.09326 C ? B ? 106 CD1 1
   ATOM 3820 CD2 C LEU C 109 ? 5.16521 36.49081 -15.62443 0.497 17.32110 C ? B ? 106 CD2 1
   ATOM 3821 N . GLY C 110 ? 9.64846 38.76408 -15.51134 1.000 26.76699 N ? B ? 107 N 1
   ATOM 3822 CA . GLY C 110 ? 10.02138 39.98024 -16.19638 1.000 29.92493 C ? B ? 107 CA 1
   ATOM 3823 C . GLY C 110 ? 11.24536 40.67946 -15.65326 1.000 32.85559 C ? B ? 107 C 1
   ATOM 3824 O . GLY C 110 ? 11.50711 41.81753 -16.05060 1.000 29.85905 O ? B ? 107 O 1
   ATOM 3825 N A GLU C 111 ? 11.94955 40.05323 -14.71160 0.711 25.92972 N ? B ? 108 N 1
   ATOM 3826 CA A GLU C 111 ? 13.16893 40.60366 -14.11820 0.711 34.76614 C ? B ? 108 CA 1
   ATOM 3827 C A GLU C 111 ? 14.42108 39.79615 -14.50767 0.711 43.76632 C ? B ? 108 C 1
   ATOM 3828 O A GLU C 111 ? 15.31904 39.56531 -13.66893 0.711 46.18838 O ? B ? 108 O 1
   ATOM 3829 CB A GLU C 111 ? 13.01827 40.64572 -12.59110 0.711 31.68169 C ? B ? 108 CB 1
   ATOM 3830 CG A GLU C 111 ? 11.89050 41.58249 -12.20638 0.711 28.23621 C ? B ? 108 CG 1
   ATOM 3831 CD A GLU C 111 ? 11.76046 41.78977 -10.73421 0.711 34.10194 C ? B ? 108 CD 1
   ATOM 3832 OE1 A GLU C 111 ? 11.30500 40.84699 -10.01394 0.711 32.27365 O ? B ? 108 OE1 1
   ATOM 3833 OE2 A GLU C 111 ? 12.06933 42.93475 -10.34143 0.711 42.33878 O ? B ? 108 OE2 1
   ATOM 3834 N B GLU C 111 ? 11.97211 40.07247 -14.72789 0.289 26.23108 N ? B ? 108 N 1
   ATOM 3835 CA B GLU C 111 ? 13.15071 40.73650 -14.18550 0.289 34.47031 C ? B ? 108 CA 1
   ATOM 3836 C B GLU C 111 ? 14.44332 40.09594 -14.68761 0.289 43.35131 C ? B ? 108 C 1
   ATOM 3837 O B GLU C 111 ? 15.52546 40.68024 -14.55624 0.289 41.35438 O ? B ? 108 O 1
   ATOM 3838 CB B GLU C 111 ? 13.11105 40.71605 -12.65954 0.289 31.91911 C ? B ? 108 CB 1
   ATOM 3839 CG B GLU C 111 ? 11.98425 41.54302 -12.07467 0.289 28.86048 C ? B ? 108 CG 1
   ATOM 3840 CD B GLU C 111 ? 12.02060 41.52883 -10.57327 0.289 33.35982 C ? B ? 108 CD 1
   ATOM 3841 OE1 B GLU C 111 ? 13.09248 41.18140 -10.03758 0.289 35.91107 O ? B ? 108 OE1 1
   ATOM 3842 OE2 B GLU C 111 ? 10.98803 41.85149 -9.93354 0.289 27.06915 O ? B ? 108 OE2 1
   ATOM 3843 N A MET K 1 ? 8.01457 5.87192 -23.93128 0.387 40.99672 N ? C ? 1 N 1
   ATOM 3844 CA A MET K 1 ? 6.71566 5.71535 -23.30107 0.387 29.19340 C ? C ? 1 CA 1
   ATOM 3845 C A MET K 1 ? 6.66049 6.47232 -21.97870 0.387 27.42714 C ? C ? 1 C 1
   ATOM 3846 O A MET K 1 ? 7.64124 6.54083 -21.21932 0.387 22.61418 O ? C ? 1 O 1
   ATOM 3847 CB A MET K 1 ? 6.40249 4.24376 -23.06095 0.387 34.94799 C ? C ? 1 CB 1
   ATOM 3848 CG A MET K 1 ? 5.00145 3.98199 -22.53231 0.387 35.51059 C ? C ? 1 CG 1
   ATOM 3849 SD A MET K 1 ? 4.51650 2.24674 -22.58558 0.387 50.62027 S ? C ? 1 SD 1
   ATOM 3850 CE A MET K 1 ? 3.82300 2.17780 -24.24094 0.387 59.63849 C ? C ? 1 CE 1
   ATOM 3851 N B MET K 1 ? 8.35367 5.38429 -23.10375 0.613 42.37960 N ? C ? 1 N 1
   ATOM 3852 CA B MET K 1 ? 6.91285 5.49157 -22.95769 0.613 31.18450 C ? C ? 1 CA 1
   ATOM 3853 C B MET K 1 ? 6.62584 6.07412 -21.59062 0.613 23.47861 C ? C ? 1 C 1
   ATOM 3854 O B MET K 1 ? 7.31947 5.75958 -20.63892 0.613 25.52633 O ? C ? 1 O 1
   ATOM 3855 CB B MET K 1 ? 6.25554 4.14018 -23.07794 0.613 35.44452 C ? C ? 1 CB 1
   ATOM 3856 CG B MET K 1 ? 4.81612 4.10077 -22.63719 0.613 35.64250 C ? C ? 1 CG 1
   ATOM 3857 SD B MET K 1 ? 4.14423 2.44409 -22.82214 0.613 55.48776 S ? C ? 1 SD 1
   ATOM 3858 CE B MET K 1 ? 4.08884 2.39928 -24.61486 0.613 59.80861 C ? C ? 1 CE 1
   ATOM 3859 N A LEU K 2 ? 5.49981 7.05508 -21.71586 0.176 21.16915 N ? C ? 2 N 1
   ATOM 3860 CA A LEU K 2 ? 5.24318 7.65020 -20.41850 0.176 18.75926 C ? C ? 2 CA 1
   ATOM 3861 C A LEU K 2 ? 4.79872 6.56890 -19.43892 0.176 19.87342 C ? C ? 2 C 1
   ATOM 3862 O A LEU K 2 ? 4.26271 5.52412 -19.82212 0.176 20.58304 O ? C ? 2 O 1
   ATOM 3863 CB A LEU K 2 ? 4.17997 8.75158 -20.53703 0.176 17.92386 C ? C ? 2 CB 1
   ATOM 3864 CG A LEU K 2 ? 4.58052 9.98346 -21.36839 0.176 20.44466 C ? C ? 2 CG 1
   ATOM 3865 CD1 A LEU K 2 ? 3.50342 11.07013 -21.32293 0.176 21.43146 C ? C ? 2 CD1 1
   ATOM 3866 CD2 A LEU K 2 ? 5.91025 10.55781 -20.90300 0.176 23.03926 C ? C ? 2 CD2 1
   ATOM 3867 N B LEU K 2 ? 5.63385 6.96084 -21.50497 0.126 21.74749 N ? C ? 2 N 1
   ATOM 3868 CA B LEU K 2 ? 5.26863 7.54119 -20.21849 0.126 18.86157 C ? C ? 2 CA 1
   ATOM 3869 C B LEU K 2 ? 4.80294 6.44634 -19.25923 0.126 19.95492 C ? C ? 2 C 1
   ATOM 3870 O B LEU K 2 ? 4.27575 5.40855 -19.67266 0.126 20.51115 O ? C ? 2 O 1
   ATOM 3871 CB B LEU K 2 ? 4.16709 8.59403 -20.40342 0.126 17.78354 C ? C ? 2 CB 1
   ATOM 3872 CG B LEU K 2 ? 4.48976 9.79304 -21.30713 0.126 20.50185 C ? C ? 2 CG 1
   ATOM 3873 CD1 B LEU K 2 ? 3.27000 10.69578 -21.47273 0.126 22.30113 C ? C ? 2 CD1 1
   ATOM 3874 CD2 B LEU K 2 ? 5.66819 10.59479 -20.76935 0.126 23.09090 C ? C ? 2 CD2 1
   ATOM 3875 N C LEU K 2 ? 5.57447 7.06534 -21.65763 0.698 21.08686 N ? C ? 2 N 1
   ATOM 3876 CA C LEU K 2 ? 5.28692 7.61161 -20.31796 0.698 18.57419 C ? C ? 2 CA 1
   ATOM 3877 C C LEU K 2 ? 4.92823 6.48602 -19.33831 0.698 19.97173 C ? C ? 2 C 1
   ATOM 3878 O C LEU K 2 ? 4.48011 5.38877 -19.72380 0.698 20.65957 O ? C ? 2 O 1
   ATOM 3879 CB C LEU K 2 ? 4.11635 8.63071 -20.43406 0.698 17.59394 C ? C ? 2 CB 1
   ATOM 3880 CG C LEU K 2 ? 4.39164 9.85582 -21.32783 0.698 20.56728 C ? C ? 2 CG 1
   ATOM 3881 CD1 C LEU K 2 ? 3.11410 10.72695 -21.46029 0.698 22.36313 C ? C ? 2 CD1 1
   ATOM 3882 CD2 C LEU K 2 ? 5.53144 10.72811 -20.81213 0.698 23.64819 C ? C ? 2 CD2 1
   ATOM 3883 N A THR K 3 ? 5.04548 6.82447 -18.16063 0.085 16.97059 N ? C ? 3 N 1
   ATOM 3884 CA A THR K 3 ? 4.64888 5.92365 -17.09007 0.085 16.64576 C ? C ? 3 CA 1
   ATOM 3885 C A THR K 3 ? 3.11982 5.89777 -16.95311 0.085 16.97306 C ? C ? 3 C 1
   ATOM 3886 O A THR K 3 ? 2.42789 6.79573 -17.44187 0.085 16.52808 O ? C ? 3 O 1
   ATOM 3887 CB A THR K 3 ? 5.32065 6.38735 -15.79488 0.085 16.31341 C ? C ? 3 CB 1
   ATOM 3888 OG1 A THR K 3 ? 6.15434 5.35652 -15.24857 0.085 15.57199 O ? C ? 3 OG1 1
   ATOM 3889 CG2 A THR K 3 ? 4.29616 6.83477 -14.79337 0.085 15.91886 C ? C ? 3 CG2 1
   ATOM 3890 N B THR K 3 ? 5.00760 6.67906 -17.96159 0.433 16.28804 N ? C ? 3 N 1
   ATOM 3891 CA B THR K 3 ? 4.55889 5.73085 -16.96038 0.433 16.81599 C ? C ? 3 CA 1
   ATOM 3892 C B THR K 3 ? 3.03580 5.73083 -16.89845 0.433 16.87089 C ? C ? 3 C 1
   ATOM 3893 O B THR K 3 ? 2.37480 6.62800 -17.43994 0.433 17.07870 O ? C ? 3 O 1
   ATOM 3894 CB B THR K 3 ? 5.11716 6.09665 -15.58719 0.433 15.32012 C ? C ? 3 CB 1
   ATOM 3895 OG1 B THR K 3 ? 4.44294 7.29054 -15.13795 0.433 14.94974 O ? C ? 3 OG1 1
   ATOM 3896 CG2 B THR K 3 ? 6.65902 6.37893 -15.67132 0.433 14.83390 C ? C ? 3 CG2 1
   ATOM 3897 N C THR K 3 ? 5.05937 6.76483 -18.03891 0.482 16.76649 N ? C ? 3 N 1
   ATOM 3898 CA C THR K 3 ? 4.60566 5.81568 -17.03561 0.482 16.64614 C ? C ? 3 CA 1
   ATOM 3899 C C THR K 3 ? 3.07922 5.81357 -16.95819 0.482 17.12004 C ? C ? 3 C 1
   ATOM 3900 O C THR K 3 ? 2.41718 6.72432 -17.47034 0.482 17.06726 O ? C ? 3 O 1
   ATOM 3901 CB C THR K 3 ? 5.15729 6.17676 -15.65776 0.482 15.44501 C ? C ? 3 CB 1
   ATOM 3902 OG1 C THR K 3 ? 4.54118 7.41359 -15.24656 0.482 14.64554 O ? C ? 3 OG1 1
   ATOM 3903 CG2 C THR K 3 ? 6.70806 6.36977 -15.69937 0.482 14.81387 C ? C ? 3 CG2 1
   ATOM 3904 N A GLU K 4 ? 2.58895 4.85553 -16.27890 0.450 15.45882 N ? C ? 4 N 1
   ATOM 3905 CA A GLU K 4 ? 1.13765 4.76278 -16.06960 0.450 16.07876 C ? C ? 4 CA 1
   ATOM 3906 C A GLU K 4 ? 0.61897 5.97294 -15.31461 0.450 14.50432 C ? C ? 4 C 1
   ATOM 3907 O A GLU K 4 ? -0.39261 6.56266 -15.69321 0.450 14.70566 O ? C ? 4 O 1
   ATOM 3908 CB A GLU K 4 ? 0.75011 3.48775 -15.31859 0.450 20.15355 C ? C ? 4 CB 1
   ATOM 3909 CG A GLU K 4 ? 0.75268 2.22554 -16.22572 0.450 23.84525 C ? C ? 4 CG 1
   ATOM 3910 CD A GLU K 4 ? -0.33703 2.27770 -17.30318 0.450 25.88685 C ? C ? 4 CD 1
   ATOM 3911 OE1 A GLU K 4 ? -1.55091 2.32338 -16.94901 0.450 31.73119 O ? C ? 4 OE1 1
   ATOM 3912 OE2 A GLU K 4 ? 0.02662 2.32714 -18.49201 0.450 26.52384 O ? C ? 4 OE2 1
   ATOM 3913 N B GLU K 4 ? 2.48741 4.73772 -16.18046 0.352 15.49313 N ? C ? 4 N 1
   ATOM 3914 CA B GLU K 4 ? 1.03872 4.67221 -16.01058 0.352 15.99620 C ? C ? 4 CA 1
   ATOM 3915 C B GLU K 4 ? 0.53222 5.83632 -15.17794 0.352 14.82013 C ? C ? 4 C 1
   ATOM 3916 O B GLU K 4 ? -0.61959 6.24554 -15.34259 0.352 15.85375 O ? C ? 4 O 1
   ATOM 3917 CB B GLU K 4 ? 0.62853 3.33811 -15.38882 0.352 20.70647 C ? C ? 4 CB 1
   ATOM 3918 CG B GLU K 4 ? 1.13960 2.12799 -16.24539 0.352 22.75904 C ? C ? 4 CG 1
   ATOM 3919 CD B GLU K 4 ? 0.55472 2.06577 -17.68244 0.352 23.71478 C ? C ? 4 CD 1
   ATOM 3920 OE1 B GLU K 4 ? -0.68864 2.11720 -17.84126 0.352 22.64177 O ? C ? 4 OE1 1
   ATOM 3921 OE2 B GLU K 4 ? 1.32572 1.94617 -18.67687 0.352 29.25452 O ? C ? 4 OE2 1
   ATOM 3922 N C GLU K 4 ? 2.54431 4.81012 -16.23396 0.198 15.53978 N ? C ? 4 N 1
   ATOM 3923 CA C GLU K 4 ? 1.10281 4.62619 -15.97110 0.198 16.04469 C ? C ? 4 CA 1
   ATOM 3924 C C GLU K 4 ? 0.53229 5.81474 -15.20714 0.198 14.84349 C ? C ? 4 C 1
   ATOM 3925 O C GLU K 4 ? -0.56639 6.27237 -15.49514 0.198 15.67463 O ? C ? 4 O 1
   ATOM 3926 CB C GLU K 4 ? 0.83021 3.32613 -15.17775 0.198 20.09192 C ? C ? 4 CB 1
   ATOM 3927 CG C GLU K 4 ? 1.29195 2.03270 -15.90119 0.198 22.55243 C ? C ? 4 CG 1
   ATOM 3928 CD C GLU K 4 ? 0.66325 0.74986 -15.34951 0.198 25.66061 C ? C ? 4 CD 1
   ATOM 3929 OE1 C GLU K 4 ? -0.23468 0.84305 -14.49603 0.198 28.01243 O ? C ? 4 OE1 1
   ATOM 3930 OE2 C GLU K 4 ? 1.06419 -0.36573 -15.77360 0.198 26.84843 O ? C ? 4 OE2 1
   ATOM 3931 N A LEU K 5 ? 1.27697 6.34098 -14.21169 0.538 14.86103 N ? C ? 5 N 1
   ATOM 3932 CA A LEU K 5 ? 0.78829 7.52973 -13.49100 0.538 12.53636 C ? C ? 5 CA 1
   ATOM 3933 C A LEU K 5 ? 0.79976 8.76428 -14.39875 0.538 15.27466 C ? C ? 5 C 1
   ATOM 3934 O A LEU K 5 ? -0.17640 9.53149 -14.43058 0.538 13.87607 O ? C ? 5 O 1
   ATOM 3935 CB A LEU K 5 ? 1.62762 7.74474 -12.21316 0.538 12.78241 C ? C ? 5 CB 1
   ATOM 3936 CG A LEU K 5 ? 1.31435 9.07893 -11.54774 0.538 13.87055 C ? C ? 5 CG 1
   ATOM 3937 CD1 A LEU K 5 ? -0.11900 9.03385 -11.01550 0.538 14.39069 C ? C ? 5 CD1 1
   ATOM 3938 CD2 A LEU K 5 ? 2.32176 9.21693 -10.38961 0.538 11.37806 C ? C ? 5 CD2 1
   ATOM 3939 N B LEU K 5 ? 1.37751 6.39905 -14.29969 0.462 14.65089 N ? C ? 5 N 1
   ATOM 3940 CA B LEU K 5 ? 0.93979 7.59969 -13.56837 0.462 12.96379 C ? C ? 5 CA 1
   ATOM 3941 C B LEU K 5 ? 0.91529 8.82785 -14.47663 0.462 15.42246 C ? C ? 5 C 1
   ATOM 3942 O B LEU K 5 ? -0.04815 9.61320 -14.45663 0.462 13.77649 O ? C ? 5 O 1
   ATOM 3943 CB B LEU K 5 ? 1.85240 7.83189 -12.34100 0.462 13.24069 C ? C ? 5 CB 1
   ATOM 3944 CG B LEU K 5 ? 1.51987 9.15173 -11.63478 0.462 13.84162 C ? C ? 5 CG 1
   ATOM 3945 CD1 B LEU K 5 ? 0.11703 9.07281 -11.01031 0.462 14.63570 C ? C ? 5 CD1 1
   ATOM 3946 CD2 B LEU K 5 ? 2.59808 9.41899 -10.54229 0.462 11.55411 C ? C ? 5 CD2 1
   ATOM 3947 N A GLU K 6 ? 1.86720 8.95020 -15.19049 0.509 14.33754 N ? C ? 6 N 1
   ATOM 3948 CA A GLU K 6 ? 1.89844 10.03966 -16.15700 0.509 13.74305 C ? C ? 6 CA 1
   ATOM 3949 C A GLU K 6 ? 0.74417 9.92501 -17.15838 0.509 13.63533 C ? C ? 6 C 1
   ATOM 3950 O A GLU K 6 ? 0.09661 10.93111 -17.49794 0.509 15.03962 O ? C ? 6 O 1
   ATOM 3951 CB A GLU K 6 ? 3.28146 10.03758 -16.85013 0.509 15.42644 C ? C ? 6 CB 1
   ATOM 3952 CG A GLU K 6 ? 4.41098 10.51295 -15.90340 0.509 16.22828 C ? C ? 6 CG 1
   ATOM 3953 CD A GLU K 6 ? 5.84517 10.21672 -16.41319 0.509 18.61919 C ? C ? 6 CD 1
   ATOM 3954 OE1 A GLU K 6 ? 5.99939 9.40810 -17.32798 0.509 17.32426 O ? C ? 6 OE1 1
   ATOM 3955 OE2 A GLU K 6 ? 6.81288 10.84488 -15.89599 0.509 16.15023 O ? C ? 6 OE2 1
   ATOM 3956 N B GLU K 6 ? 1.94752 8.99950 -15.30732 0.430 14.07328 N ? C ? 6 N 1
   ATOM 3957 CA B GLU K 6 ? 2.01608 10.15933 -16.18219 0.430 13.91312 C ? C ? 6 CA 1
   ATOM 3958 C B GLU K 6 ? 0.92007 10.13162 -17.23999 0.430 13.76560 C ? C ? 6 C 1
   ATOM 3959 O B GLU K 6 ? 0.31993 11.17359 -17.55098 0.430 15.19255 O ? C ? 6 O 1
   ATOM 3960 CB B GLU K 6 ? 3.40644 10.20215 -16.83511 0.430 15.44812 C ? C ? 6 CB 1
   ATOM 3961 CG B GLU K 6 ? 4.50788 10.51545 -15.84519 0.430 16.22557 C ? C ? 6 CG 1
   ATOM 3962 CD B GLU K 6 ? 5.90045 10.14506 -16.37058 0.430 18.50222 C ? C ? 6 CD 1
   ATOM 3963 OE1 B GLU K 6 ? 5.99176 9.37153 -17.32666 0.430 17.31681 O ? C ? 6 OE1 1
   ATOM 3964 OE2 B GLU K 6 ? 6.89555 10.67891 -15.83377 0.430 16.29688 O ? C ? 6 OE2 1
   ATOM 3965 N C GLU K 6 ? 1.80572 8.99951 -15.16892 0.061 14.21215 N ? C ? 6 N 1
   ATOM 3966 CA C GLU K 6 ? 1.90727 10.08394 -16.13252 0.061 13.75102 C ? C ? 6 CA 1
   ATOM 3967 C C GLU K 6 ? 0.78982 9.99779 -17.17035 0.061 13.82177 C ? C ? 6 C 1
   ATOM 3968 O C GLU K 6 ? 0.21732 11.01980 -17.55802 0.061 14.25990 O ? C ? 6 O 1
   ATOM 3969 CB C GLU K 6 ? 3.28598 10.06450 -16.80590 0.061 15.37268 C ? C ? 6 CB 1
   ATOM 3970 CG C GLU K 6 ? 4.41205 10.51936 -15.88380 0.061 16.09822 C ? C ? 6 CG 1
   ATOM 3971 CD C GLU K 6 ? 5.79402 10.17090 -16.41235 0.061 18.35394 C ? C ? 6 CD 1
   ATOM 3972 OE1 C GLU K 6 ? 5.88592 9.42837 -17.40748 0.061 16.86607 O ? C ? 6 OE1 1
   ATOM 3973 OE2 C GLU K 6 ? 6.79128 10.64652 -15.82892 0.061 16.12901 O ? C ? 6 OE2 1
   ATOM 3974 N A LYS K 7 ? 0.43262 8.69196 -17.58320 0.366 12.80860 N ? C ? 7 N 1
   ATOM 3975 CA A LYS K 7 ? -0.69095 8.46870 -18.49248 0.366 13.47320 C ? C ? 7 CA 1
   ATOM 3976 C A LYS K 7 ? -2.00753 8.84011 -17.84220 0.366 13.26383 C ? C ? 7 C 1
   ATOM 3977 O A LYS K 7 ? -2.90820 9.37947 -18.49615 0.366 13.87006 O ? C ? 7 O 1
   ATOM 3978 CB A LYS K 7 ? -0.71585 7.00181 -18.92559 0.366 15.05473 C ? C ? 7 CB 1
   ATOM 3979 CG A LYS K 7 ? 0.37168 6.69010 -19.93488 0.366 17.84462 C ? C ? 7 CG 1
   ATOM 3980 CD A LYS K 7 ? 0.34928 5.19714 -20.34815 0.366 17.46778 C ? C ? 7 CD 1
   ATOM 3981 CE A LYS K 7 ? 1.25447 4.98617 -21.55939 0.366 20.32097 C ? C ? 7 CE 1
   ATOM 3982 NZ A LYS K 7 ? 1.39299 3.51945 -21.86723 0.366 25.43320 N ? C ? 7 NZ 1
   ATOM 3983 N B LYS K 7 ? 0.66485 8.95040 -17.81686 0.403 13.30601 N ? C ? 7 N 1
   ATOM 3984 CA B LYS K 7 ? -0.43335 8.81007 -18.77538 0.403 12.77922 C ? C ? 7 CA 1
   ATOM 3985 C B LYS K 7 ? -1.74694 9.17920 -18.13108 0.403 12.11048 C ? C ? 7 C 1
   ATOM 3986 O B LYS K 7 ? -2.59322 9.82927 -18.75242 0.403 13.20208 O ? C ? 7 O 1
   ATOM 3987 CB B LYS K 7 ? -0.49709 7.36979 -19.28425 0.403 17.04379 C ? C ? 7 CB 1
   ATOM 3988 CG B LYS K 7 ? 0.56720 7.03603 -20.30004 0.403 16.72481 C ? C ? 7 CG 1
   ATOM 3989 CD B LYS K 7 ? 0.43538 5.52703 -20.65499 0.403 18.84866 C ? C ? 7 CD 1
   ATOM 3990 CE B LYS K 7 ? 1.40976 5.15544 -21.75006 0.403 19.59373 C ? C ? 7 CE 1
   ATOM 3991 NZ B LYS K 7 ? 1.33666 3.67807 -22.01130 0.403 25.60835 N ? C ? 7 NZ 1
   ATOM 3992 N C LYS K 7 ? 0.46994 8.77485 -17.60762 0.231 12.78621 N ? C ? 7 N 1
   ATOM 3993 CA C LYS K 7 ? -0.63742 8.60403 -18.54605 0.231 13.48780 C ? C ? 7 CA 1
   ATOM 3994 C C LYS K 7 ? -1.97210 8.90071 -17.88731 0.231 13.26309 C ? C ? 7 C 1
   ATOM 3995 O C LYS K 7 ? -2.88228 9.43172 -18.53392 0.231 13.75707 O ? C ? 7 O 1
   ATOM 3996 CB C LYS K 7 ? -0.63207 7.18192 -19.10893 0.231 16.02372 C ? C ? 7 CB 1
   ATOM 3997 CG C LYS K 7 ? 0.44354 6.96835 -20.16971 0.231 17.11450 C ? C ? 7 CG 1
   ATOM 3998 CD C LYS K 7 ? 0.31833 5.55983 -20.76992 0.231 18.92910 C ? C ? 7 CD 1
   ATOM 3999 CE C LYS K 7 ? 0.39839 4.50664 -19.69436 0.231 15.78160 C ? C ? 7 CE 1
   ATOM 4000 NZ C LYS K 7 ? 0.60628 3.12697 -20.26145 0.231 32.72313 N ? C ? 7 NZ 1
   ATOM 4001 N A ALA K 8 ? -2.13046 8.56578 -16.54540 0.495 11.48147 N ? C ? 8 N 1
   ATOM 4002 CA A ALA K 8 ? -3.36998 8.92874 -15.83328 0.495 11.60239 C ? C ? 8 CA 1
   ATOM 4003 C A ALA K 8 ? -3.59123 10.43666 -15.79506 0.495 12.15182 C ? C ? 8 C 1
   ATOM 4004 O A ALA K 8 ? -4.73552 10.91004 -15.93825 0.495 13.85166 O ? C ? 8 O 1
   ATOM 4005 CB A ALA K 8 ? -3.34961 8.42704 -14.39806 0.495 14.90655 C ? C ? 8 CB 1
   ATOM 4006 N B ALA K 8 ? -1.89528 8.82222 -16.84072 0.363 11.33230 N ? C ? 8 N 1
   ATOM 4007 CA B ALA K 8 ? -3.09256 9.15590 -16.07208 0.363 12.55481 C ? C ? 8 CA 1
   ATOM 4008 C B ALA K 8 ? -3.28775 10.66272 -15.95214 0.363 12.15909 C ? C ? 8 C 1
   ATOM 4009 O B ALA K 8 ? -4.41856 11.16001 -16.06153 0.363 13.85464 O ? C ? 8 O 1
   ATOM 4010 CB B ALA K 8 ? -2.96905 8.53923 -14.69221 0.363 12.47915 C ? C ? 8 CB 1
   ATOM 4011 N C ALA K 8 ? -2.09740 8.58038 -16.59814 0.142 11.34377 N ? C ? 8 N 1
   ATOM 4012 CA C ALA K 8 ? -3.32128 8.90577 -15.86702 0.142 11.57111 C ? C ? 8 CA 1
   ATOM 4013 C C ALA K 8 ? -3.53451 10.41186 -15.78082 0.142 12.19916 C ? C ? 8 C 1
   ATOM 4014 O C ALA K 8 ? -4.67141 10.89387 -15.88606 0.142 13.47141 O ? C ? 8 O 1
   ATOM 4015 CB C ALA K 8 ? -3.27045 8.30695 -14.46596 0.142 14.50778 C ? C ? 8 CB 1
   ATOM 4016 N A LEU K 9 ? -2.51169 11.20140 -15.59093 0.534 11.85002 N ? C ? 9 N 1
   ATOM 4017 CA A LEU K 9 ? -2.62567 12.66400 -15.52790 0.534 11.61005 C ? C ? 9 CA 1
   ATOM 4018 C A LEU K 9 ? -2.98168 13.22308 -16.89041 0.534 12.16076 C ? C ? 9 C 1
   ATOM 4019 O A LEU K 9 ? -3.89694 14.06274 -17.00954 0.534 11.15183 O ? C ? 9 O 1
   ATOM 4020 CB A LEU K 9 ? -1.31501 13.26602 -15.00267 0.534 11.92320 C ? C ? 9 CB 1
   ATOM 4021 CG A LEU K 9 ? -0.85636 12.62056 -13.68087 0.534 12.06822 C ? C ? 9 CG 1
   ATOM 4022 CD1 A LEU K 9 ? 0.38996 13.29690 -13.02397 0.534 11.18363 C ? C ? 9 CD1 1
   ATOM 4023 CD2 A LEU K 9 ? -2.04822 12.65839 -12.68892 0.534 12.26679 C ? C ? 9 CD2 1
   ATOM 4024 N B LEU K 9 ? -2.20229 11.41294 -15.73177 0.375 11.60101 N ? C ? 9 N 1
   ATOM 4025 CA B LEU K 9 ? -2.37132 12.86754 -15.62327 0.375 10.87410 C ? C ? 9 CA 1
   ATOM 4026 C B LEU K 9 ? -2.67639 13.47226 -16.99372 0.375 12.77593 C ? C ? 9 C 1
   ATOM 4027 O B LEU K 9 ? -3.46946 14.42641 -17.09286 0.375 11.73716 O ? C ? 9 O 1
   ATOM 4028 CB B LEU K 9 ? -1.13633 13.51421 -14.96741 0.375 11.61645 C ? C ? 9 CB 1
   ATOM 4029 CG B LEU K 9 ? -0.66126 13.11536 -13.54985 0.375 12.24864 C ? C ? 9 CG 1
   ATOM 4030 CD1 B LEU K 9 ? 0.42697 14.06632 -13.04663 0.375 8.54898 C ? C ? 9 CD1 1
   ATOM 4031 CD2 B LEU K 9 ? -1.77582 13.02692 -12.50846 0.375 12.11929 C ? C ? 9 CD2 1
   ATOM 4032 N C LEU K 9 ? -2.45250 11.17119 -15.58521 0.091 11.69325 N ? C ? 9 N 1
   ATOM 4033 CA C LEU K 9 ? -2.57302 12.62542 -15.53556 0.091 11.25307 C ? C ? 9 CA 1
   ATOM 4034 C C LEU K 9 ? -2.91853 13.18765 -16.90568 0.091 12.26675 C ? C ? 9 C 1
   ATOM 4035 O C LEU K 9 ? -3.71774 14.12887 -17.01360 0.091 11.50113 O ? C ? 9 O 1
   ATOM 4036 CB C LEU K 9 ? -1.27904 13.24538 -15.00356 0.091 11.81890 C ? C ? 9 CB 1
   ATOM 4037 CG C LEU K 9 ? -0.81703 12.74777 -13.62887 0.091 12.10007 C ? C ? 9 CG 1
   ATOM 4038 CD1 C LEU K 9 ? 0.37088 13.55611 -13.10061 0.091 11.35770 C ? C ? 9 CD1 1
   ATOM 4039 CD2 C LEU K 9 ? -1.97039 12.77339 -12.62653 0.091 12.03399 C ? C ? 9 CD2 1
   ATOM 4040 N A ASN K 10 ? -2.24073 12.80121 -17.92865 0.503 13.36623 N ? C ? 10 N 1
   ATOM 4041 CA A ASN K 10 ? -2.55940 13.31140 -19.27208 0.503 13.36468 C ? C ? 10 CA 1
   ATOM 4042 C A ASN K 10 ? -3.96478 12.87736 -19.68469 0.503 13.09086 C ? C ? 10 C 1
   ATOM 4043 O A ASN K 10 ? -4.62112 13.59992 -20.44806 0.503 15.11903 O ? C ? 10 O 1
   ATOM 4044 CB A ASN K 10 ? -1.53316 12.86519 -20.33995 0.503 14.54077 C ? C ? 10 CB 1
   ATOM 4045 CG A ASN K 10 ? -0.32533 13.76789 -20.40413 0.503 15.07095 C ? C ? 10 CG 1
   ATOM 4046 OD1 A ASN K 10 ? -0.33247 14.88442 -19.86258 0.503 12.71490 O ? C ? 10 OD1 1
   ATOM 4047 ND2 A ASN K 10 ? 0.73429 13.29692 -21.10682 0.503 11.57335 N ? C ? 10 ND2 1
   ATOM 4048 N B ASN K 10 ? -2.12285 12.90122 -18.06700 0.153 13.33278 N ? C ? 10 N 1
   ATOM 4049 CA B ASN K 10 ? -2.55851 13.32056 -19.40087 0.153 13.19102 C ? C ? 10 CA 1
   ATOM 4050 C B ASN K 10 ? -4.00086 12.90743 -19.68056 0.153 12.91423 C ? C ? 10 C 1
   ATOM 4051 O B ASN K 10 ? -4.72336 13.63932 -20.36742 0.153 14.47878 O ? C ? 10 O 1
   ATOM 4052 CB B ASN K 10 ? -1.64028 12.74976 -20.48710 0.153 14.61208 C ? C ? 10 CB 1
   ATOM 4053 CG B ASN K 10 ? -0.28917 13.40403 -20.50392 0.153 15.64397 C ? C ? 10 CG 1
   ATOM 4054 OD1 B ASN K 10 ? -0.14091 14.56423 -20.11013 0.153 13.76543 O ? C ? 10 OD1 1
   ATOM 4055 ND2 B ASN K 10 ? 0.71393 12.67072 -20.97658 0.153 12.30304 N ? C ? 10 ND2 1
   ATOM 4056 N C ASN K 10 ? -2.33609 12.62713 -17.96342 0.343 12.80963 N ? C ? 10 N 1
   ATOM 4057 CA C ASN K 10 ? -2.66492 13.12207 -19.31670 0.343 13.53495 C ? C ? 10 CA 1
   ATOM 4058 C C ASN K 10 ? -4.09735 12.71553 -19.62816 0.343 12.96459 C ? C ? 10 C 1
   ATOM 4059 O C ASN K 10 ? -4.89507 13.51781 -20.14517 0.343 13.77089 O ? C ? 10 O 1
   ATOM 4060 CB C ASN K 10 ? -1.70369 12.58788 -20.39614 0.343 15.02875 C ? C ? 10 CB 1
   ATOM 4061 CG C ASN K 10 ? -0.41757 13.32476 -20.40943 0.343 15.44258 C ? C ? 10 CG 1
   ATOM 4062 OD1 C ASN K 10 ? -0.33574 14.46342 -19.92572 0.343 13.61630 O ? C ? 10 OD1 1
   ATOM 4063 ND2 C ASN K 10 ? 0.62318 12.69495 -20.97108 0.343 12.57628 N ? C ? 10 ND2 1
   ATOM 4064 N A SER K 11 ? -4.45423 11.72245 -19.19154 0.601 12.23961 N ? C ? 11 N 1
   ATOM 4065 CA A SER K 11 ? -5.84626 11.28461 -19.44440 0.601 13.88192 C ? C ? 11 CA 1
   ATOM 4066 C A SER K 11 ? -6.85419 12.18914 -18.73634 0.601 13.30843 C ? C ? 11 C 1
   ATOM 4067 O A SER K 11 ? -7.94322 12.55630 -19.26338 0.601 14.02884 O ? C ? 11 O 1
   ATOM 4068 CB A SER K 11 ? -6.07900 9.82556 -18.97948 0.601 14.11891 C ? C ? 11 CB 1
   ATOM 4069 OG A SER K 11 ? -7.46134 9.42940 -19.08934 0.601 15.08974 O ? C ? 11 OG 1
   ATOM 4070 N B SER K 11 ? -4.43957 11.74405 -19.17696 0.399 12.11313 N ? C ? 11 N 1
   ATOM 4071 CA B SER K 11 ? -5.81338 11.30607 -19.41934 0.399 13.80589 C ? C ? 11 CA 1
   ATOM 4072 C B SER K 11 ? -6.82356 12.18564 -18.69298 0.399 13.22791 C ? C ? 11 C 1
   ATOM 4073 O B SER K 11 ? -7.98471 12.29853 -19.12030 0.399 13.86316 O ? C ? 11 O 1
   ATOM 4074 CB B SER K 11 ? -5.99374 9.84307 -18.99735 0.399 14.07953 C ? C ? 11 CB 1
   ATOM 4075 OG B SER K 11 ? -7.32289 9.40134 -19.26172 0.399 14.86427 O ? C ? 11 OG 1
   ATOM 4076 N B ILE K 12 ? -6.41442 12.82267 -17.59736 0.113 11.85352 N ? C ? 12 N 1
   ATOM 4077 CA B ILE K 12 ? -7.28751 13.80624 -16.96444 0.113 11.57237 C ? C ? 12 CA 1
   ATOM 4078 C B ILE K 12 ? -7.49899 14.99651 -17.89090 0.113 12.55565 C ? C ? 12 C 1
   ATOM 4079 O B ILE K 12 ? -8.60109 15.55536 -17.96953 0.113 12.30660 O ? C ? 12 O 1
   ATOM 4080 CB B ILE K 12 ? -6.70420 14.23471 -15.60715 0.113 11.02625 C ? C ? 12 CB 1
   ATOM 4081 CG1 B ILE K 12 ? -6.79046 13.06987 -14.62578 0.113 11.91430 C ? C ? 12 CG1 1
   ATOM 4082 CG2 B ILE K 12 ? -7.42582 15.46351 -15.07445 0.113 10.91091 C ? C ? 12 CG2 1
   ATOM 4083 CD1 B ILE K 12 ? -6.19034 13.38217 -13.26510 0.113 10.18288 C ? C ? 12 CD1 1
   ATOM 4084 N C ILE K 12 ? -6.75735 12.56631 -17.49042 0.313 11.08200 N ? C ? 12 N 1
   ATOM 4085 CA C ILE K 12 ? -7.44620 13.73086 -16.92878 0.313 11.56523 C ? C ? 12 CA 1
   ATOM 4086 C C ILE K 12 ? -7.66749 14.89125 -17.89889 0.313 13.01686 C ? C ? 12 C 1
   ATOM 4087 O C ILE K 12 ? -8.79578 15.37921 -18.01004 0.313 12.12711 O ? C ? 12 O 1
   ATOM 4088 CB C ILE K 12 ? -6.66552 14.25274 -15.71869 0.313 11.18726 C ? C ? 12 CB 1
   ATOM 4089 CG1 C ILE K 12 ? -6.74817 13.19777 -14.61781 0.313 12.05764 C ? C ? 12 CG1 1
   ATOM 4090 CG2 C ILE K 12 ? -7.15466 15.65940 -15.37537 0.313 9.47331 C ? C ? 12 CG2 1
   ATOM 4091 CD1 C ILE K 12 ? -5.73350 13.36118 -13.45587 0.313 9.79536 C ? C ? 12 CD1 1
   ATOM 4092 N D ILE K 12 ? -6.43450 12.86236 -17.56317 0.574 12.14458 N ? C ? 12 N 1
   ATOM 4093 CA D ILE K 12 ? -7.36278 13.81867 -16.94937 0.574 11.65336 C ? C ? 12 CA 1
   ATOM 4094 C D ILE K 12 ? -7.48139 15.11128 -17.80058 0.574 12.63886 C ? C ? 12 C 1
   ATOM 4095 O D ILE K 12 ? -8.59918 15.60551 -17.96620 0.574 12.60485 O ? C ? 12 O 1
   ATOM 4096 CB D ILE K 12 ? -6.91271 14.11178 -15.45840 0.574 10.24626 C ? C ? 12 CB 1
   ATOM 4097 CG1 D ILE K 12 ? -7.08432 12.81438 -14.63531 0.574 11.40969 C ? C ? 12 CG1 1
   ATOM 4098 CG2 D ILE K 12 ? -7.74004 15.29360 -14.80223 0.574 9.99443 C ? C ? 12 CG2 1
   ATOM 4099 CD1 D ILE K 12 ? -6.36335 12.88074 -13.21287 0.574 10.83408 C ? C ? 12 CD1 1
   ATOM 4100 N A ILE K 13 ? -6.42870 15.36042 -18.51886 0.135 11.99702 N ? C ? 13 N 1
   ATOM 4101 CA A ILE K 13 ? -6.47899 16.40768 -19.53986 0.135 12.10113 C ? C ? 13 CA 1
   ATOM 4102 C A ILE K 13 ? -7.41785 15.98027 -20.66485 0.135 12.63617 C ? C ? 13 C 1
   ATOM 4103 O A ILE K 13 ? -8.31324 16.72031 -21.03771 0.135 13.56790 O ? C ? 13 O 1
   ATOM 4104 CB A ILE K 13 ? -5.07640 16.72297 -20.09334 0.135 12.39457 C ? C ? 13 CB 1
   ATOM 4105 CG1 A ILE K 13 ? -4.16187 17.20039 -18.96420 0.135 12.52085 C ? C ? 13 CG1 1
   ATOM 4106 CG2 A ILE K 13 ? -5.17169 17.76238 -21.20277 0.135 13.78785 C ? C ? 13 CG2 1
   ATOM 4107 CD1 A ILE K 13 ? -2.68080 17.32368 -19.36176 0.135 13.13188 C ? C ? 13 CD1 1
   ATOM 4108 N B ILE K 13 ? -6.44987 15.39377 -18.61255 0.281 11.99085 N ? C ? 13 N 1
   ATOM 4109 CA B ILE K 13 ? -6.58154 16.47505 -19.58983 0.281 12.14751 C ? C ? 13 CA 1
   ATOM 4110 C B ILE K 13 ? -7.52778 16.05677 -20.71807 0.281 12.60036 C ? C ? 13 C 1
   ATOM 4111 O B ILE K 13 ? -8.37241 16.83517 -21.15413 0.281 13.82421 O ? C ? 13 O 1
   ATOM 4112 CB B ILE K 13 ? -5.20258 16.87513 -20.14528 0.281 12.25664 C ? C ? 13 CB 1
   ATOM 4113 CG1 B ILE K 13 ? -4.29778 17.39194 -19.02622 0.281 12.52061 C ? C ? 13 CG1 1
   ATOM 4114 CG2 B ILE K 13 ? -5.38521 17.95417 -21.19781 0.281 13.48773 C ? C ? 13 CG2 1
   ATOM 4115 CD1 B ILE K 13 ? -2.80211 17.60518 -19.45952 0.281 13.26304 C ? C ? 13 CD1 1
   ATOM 4116 N C ILE K 13 ? -6.57352 15.34595 -18.52815 0.584 12.15942 N ? C ? 13 N 1
   ATOM 4117 CA C ILE K 13 ? -6.64034 16.42699 -19.52908 0.584 12.26996 C ? C ? 13 CA 1
   ATOM 4118 C C ILE K 13 ? -7.61551 16.03856 -20.64855 0.584 12.52198 C ? C ? 13 C 1
   ATOM 4119 O C ILE K 13 ? -8.46398 16.81809 -21.04954 0.584 14.01174 O ? C ? 13 O 1
   ATOM 4120 CB C ILE K 13 ? -5.24076 16.73017 -20.11137 0.584 12.07968 C ? C ? 13 CB 1
   ATOM 4121 CG1 C ILE K 13 ? -4.29301 17.22789 -19.00986 0.584 12.63820 C ? C ? 13 CG1 1
   ATOM 4122 CG2 C ILE K 13 ? -5.40106 17.76907 -21.21279 0.584 13.74843 C ? C ? 13 CG2 1
   ATOM 4123 CD1 C ILE K 13 ? -2.73470 17.37560 -19.43644 0.584 13.39039 C ? C ? 13 CD1 1
   ATOM 4124 N A ASP K 14 ? -7.20414 14.77521 -21.19115 0.341 12.21800 N ? C ? 14 N 1
   ATOM 4125 CA A ASP K 14 ? -8.05984 14.22784 -22.24558 0.341 15.18691 C ? C ? 14 CA 1
   ATOM 4126 C A ASP K 14 ? -9.52351 14.25213 -21.85236 0.341 14.15448 C ? C ? 14 C 1
   ATOM 4127 O A ASP K 14 ? -10.38494 14.74834 -22.60996 0.341 14.40331 O ? C ? 14 O 1
   ATOM 4128 CB A ASP K 14 ? -7.64677 12.78586 -22.58361 0.341 15.09313 C ? C ? 14 CB 1
   ATOM 4129 CG A ASP K 14 ? -8.47423 12.21515 -23.71314 0.341 17.44932 C ? C ? 14 CG 1
   ATOM 4130 OD1 A ASP K 14 ? -8.60604 12.98329 -24.66452 0.341 18.43539 O ? C ? 14 OD1 1
   ATOM 4131 OD2 A ASP K 14 ? -8.99038 11.06261 -23.65176 0.341 18.33253 O ? C ? 14 OD2 1
   ATOM 4132 N B ASP K 14 ? -7.40807 14.81163 -21.19196 0.126 12.64427 N ? C ? 14 N 1
   ATOM 4133 CA B ASP K 14 ? -8.30500 14.32512 -22.23977 0.126 14.65524 C ? C ? 14 CA 1
   ATOM 4134 C B ASP K 14 ? -9.75797 14.36026 -21.79812 0.126 14.53165 C ? C ? 14 C 1
   ATOM 4135 O B ASP K 14 ? -10.63965 14.79555 -22.55410 0.126 14.15603 O ? C ? 14 O 1
   ATOM 4136 CB B ASP K 14 ? -7.93259 12.89654 -22.62974 0.126 15.84677 C ? C ? 14 CB 1
   ATOM 4137 CG B ASP K 14 ? -6.67119 12.82510 -23.42232 0.126 17.45451 C ? C ? 14 CG 1
   ATOM 4138 OD1 B ASP K 14 ? -6.04548 13.86730 -23.63377 0.126 18.25030 O ? C ? 14 OD1 1
   ATOM 4139 OD2 B ASP K 14 ? -6.28773 11.72181 -23.84416 0.126 18.99608 O ? C ? 14 OD2 1
   ATOM 4140 N C ASP K 14 ? -7.53045 14.79696 -21.12781 0.360 12.71736 N ? C ? 14 N 1
   ATOM 4141 CA C ASP K 14 ? -8.47350 14.33807 -22.14750 0.360 14.33312 C ? C ? 14 CA 1
   ATOM 4142 C C ASP K 14 ? -9.91274 14.33202 -21.64356 0.360 14.69442 C ? C ? 14 C 1
   ATOM 4143 O C ASP K 14 ? -10.83891 14.75714 -22.36283 0.360 13.86952 O ? C ? 14 O 1
   ATOM 4144 CB C ASP K 14 ? -8.06297 12.94146 -22.60838 0.360 15.93441 C ? C ? 14 CB 1
   ATOM 4145 CG C ASP K 14 ? -6.70454 12.91849 -23.24221 0.360 17.01921 C ? C ? 14 CG 1
   ATOM 4146 OD1 C ASP K 14 ? -6.30593 13.89247 -23.88541 0.360 18.59595 O ? C ? 14 OD1 1
   ATOM 4147 OD2 C ASP K 14 ? -6.00948 11.88785 -23.13004 0.360 22.79695 O ? C ? 14 OD2 1
   ATOM 4148 N D ASP K 14 ? -7.51181 15.06146 -21.05366 0.173 12.91547 N ? C ? 14 N 1
   ATOM 4149 CA D ASP K 14 ? -8.33425 14.52010 -22.12519 0.173 14.54404 C ? C ? 14 CA 1
   ATOM 4150 C D ASP K 14 ? -9.78499 14.30262 -21.69545 0.173 14.55964 C ? C ? 14 C 1
   ATOM 4151 O D ASP K 14 ? -10.72945 14.75964 -22.36563 0.173 13.76376 O ? C ? 14 O 1
   ATOM 4152 CB D ASP K 14 ? -7.72538 13.20802 -22.61443 0.173 15.34827 C ? C ? 14 CB 1
   ATOM 4153 CG D ASP K 14 ? -8.54621 12.56970 -23.68427 0.173 17.41592 C ? C ? 14 CG 1
   ATOM 4154 OD1 D ASP K 14 ? -8.28348 12.88717 -24.85932 0.173 19.57621 O ? C ? 14 OD1 1
   ATOM 4155 OD2 D ASP K 14 ? -9.45527 11.78193 -23.33645 0.173 15.71283 O ? C ? 14 OD2 1
   ATOM 4156 N B VAL K 15 ? -10.02880 13.86799 -20.59070 0.939 12.78937 N ? C ? 15 N 1
   ATOM 4157 CA B VAL K 15 ? -11.39517 13.84533 -20.06078 0.939 10.75724 C ? C ? 15 CA 1
   ATOM 4158 C B VAL K 15 ? -11.98714 15.25068 -20.14410 0.939 13.92277 C ? C ? 15 C 1
   ATOM 4159 O B VAL K 15 ? -13.12066 15.42125 -20.58140 0.939 14.41230 O ? C ? 15 O 1
   ATOM 4160 CB B VAL K 15 ? -11.41100 13.35395 -18.60005 0.939 13.49011 C ? C ? 15 CB 1
   ATOM 4161 CG1 B VAL K 15 ? -12.84972 13.58627 -17.99582 0.939 14.50943 C ? C ? 15 CG1 1
   ATOM 4162 CG2 B VAL K 15 ? -11.12403 11.78857 -18.55237 0.939 15.85779 C ? C ? 15 CG2 1
   ATOM 4163 N C VAL K 15 ? -10.12943 13.86169 -20.41539 0.061 12.97417 N ? C ? 15 N 1
   ATOM 4164 CA C VAL K 15 ? -11.48473 13.78237 -19.87303 0.061 11.84576 C ? C ? 15 CA 1
   ATOM 4165 C C VAL K 15 ? -12.16295 15.14480 -19.92998 0.061 14.03646 C ? C ? 15 C 1
   ATOM 4166 O C VAL K 15 ? -13.30490 15.27358 -20.38721 0.061 13.73785 O ? C ? 15 O 1
   ATOM 4167 CB C VAL K 15 ? -11.45144 13.23550 -18.43640 0.061 13.59982 C ? C ? 15 CB 1
   ATOM 4168 CG1 C VAL K 15 ? -12.80942 13.40998 -17.77953 0.061 14.36152 C ? C ? 15 CG1 1
   ATOM 4169 CG2 C VAL K 15 ? -11.03789 11.77071 -18.44303 0.061 15.34015 C ? C ? 15 CG2 1
   ATOM 4170 N A TYR K 16 ? -11.04888 16.21331 -19.83602 0.396 12.02883 N ? C ? 16 N 1
   ATOM 4171 CA A TYR K 16 ? -11.67081 17.54850 -19.71907 0.396 11.65184 C ? C ? 16 CA 1
   ATOM 4172 C A TYR K 16 ? -12.14570 18.04504 -21.11773 0.396 11.79080 C ? C ? 16 C 1
   ATOM 4173 O A TYR K 16 ? -13.25769 18.63191 -21.27172 0.396 12.30158 O ? C ? 16 O 1
   ATOM 4174 CB A TYR K 16 ? -10.67675 18.52798 -19.07559 0.396 11.31948 C ? C ? 16 CB 1
   ATOM 4175 CG A TYR K 16 ? -11.07575 20.00162 -19.20253 0.396 10.80729 C ? C ? 16 CG 1
   ATOM 4176 CD1 A TYR K 16 ? -11.97189 20.57416 -18.31304 0.396 11.48325 C ? C ? 16 CD1 1
   ATOM 4177 CD2 A TYR K 16 ? -10.50501 20.81434 -20.17805 0.396 10.38425 C ? C ? 16 CD2 1
   ATOM 4178 CE1 A TYR K 16 ? -12.34875 21.93622 -18.42531 0.396 10.73966 C ? C ? 16 CE1 1
   ATOM 4179 CE2 A TYR K 16 ? -10.88606 22.16756 -20.30630 0.396 11.27251 C ? C ? 16 CE2 1
   ATOM 4180 CZ A TYR K 16 ? -11.79305 22.71410 -19.41268 0.396 10.81193 C ? C ? 16 CZ 1
   ATOM 4181 OH A TYR K 16 ? -12.15207 24.03514 -19.52233 0.396 11.49780 O ? C ? 16 OH 1
   ATOM 4182 N B TYR K 16 ? -11.26910 16.24529 -19.63974 0.207 11.92422 N ? C ? 16 N 1
   ATOM 4183 CA B TYR K 16 ? -11.79630 17.61163 -19.61806 0.207 11.50352 C ? C ? 16 CA 1
   ATOM 4184 C B TYR K 16 ? -12.20720 18.07256 -21.04132 0.207 11.75306 C ? C ? 16 C 1
   ATOM 4185 O B TYR K 16 ? -13.26758 18.70042 -21.23197 0.207 12.31751 O ? C ? 16 O 1
   ATOM 4186 CB B TYR K 16 ? -10.77171 18.57394 -19.01009 0.207 11.12461 C ? C ? 16 CB 1
   ATOM 4187 CG B TYR K 16 ? -11.19531 20.02810 -19.12345 0.207 10.66808 C ? C ? 16 CG 1
   ATOM 4188 CD1 B TYR K 16 ? -12.16377 20.55229 -18.27709 0.207 11.23168 C ? C ? 16 CD1 1
   ATOM 4189 CD2 B TYR K 16 ? -10.62173 20.86916 -20.07643 0.207 10.54576 C ? C ? 16 CD2 1
   ATOM 4190 CE1 B TYR K 16 ? -12.57188 21.88586 -18.38158 0.207 10.84498 C ? C ? 16 CE1 1
   ATOM 4191 CE2 B TYR K 16 ? -11.02872 22.20052 -20.19265 0.207 11.21825 C ? C ? 16 CE2 1
   ATOM 4192 CZ B TYR K 16 ? -12.00281 22.69705 -19.33477 0.207 10.85797 C ? C ? 16 CZ 1
   ATOM 4193 OH B TYR K 16 ? -12.41666 24.00555 -19.43975 0.207 11.20187 O ? C ? 16 OH 1
   ATOM 4194 N C TYR K 16 ? -11.46496 16.18067 -19.46629 0.397 11.35006 N ? C ? 16 N 1
   ATOM 4195 CA C TYR K 16 ? -12.01104 17.53627 -19.53230 0.397 10.88403 C ? C ? 16 CA 1
   ATOM 4196 C C TYR K 16 ? -12.25142 17.99189 -20.99068 0.397 11.89198 C ? C ? 16 C 1
   ATOM 4197 O C TYR K 16 ? -13.28843 18.62182 -21.27886 0.397 12.29377 O ? C ? 16 O 1
   ATOM 4198 CB C TYR K 16 ? -11.06789 18.48741 -18.79214 0.397 10.44633 C ? C ? 16 CB 1
   ATOM 4199 CG C TYR K 16 ? -11.48727 19.93888 -18.90055 0.397 9.60379 C ? C ? 16 CG 1
   ATOM 4200 CD1 C TYR K 16 ? -12.44396 20.46936 -18.03751 0.397 10.56675 C ? C ? 16 CD1 1
   ATOM 4201 CD2 C TYR K 16 ? -10.91800 20.77291 -19.86474 0.397 11.04130 C ? C ? 16 CD2 1
   ATOM 4202 CE1 C TYR K 16 ? -12.85144 21.81197 -18.14690 0.397 10.53225 C ? C ? 16 CE1 1
   ATOM 4203 CE2 C TYR K 16 ? -11.33039 22.09656 -19.99479 0.397 11.40765 C ? C ? 16 CE2 1
   ATOM 4204 CZ C TYR K 16 ? -12.29703 22.61199 -19.12803 0.397 10.07513 C ? C ? 16 CZ 1
   ATOM 4205 OH C TYR K 16 ? -12.72266 23.92492 -19.26723 0.397 10.21978 O ? C ? 16 OH 1
   ATOM 4206 N A HIS K 17 ? -11.27590 17.84745 -22.10515 0.120 13.18302 N ? C ? 17 N 1
   ATOM 4207 CA A HIS K 17 ? -11.53253 18.28247 -23.47261 0.120 15.06532 C ? C ? 17 CA 1
   ATOM 4208 C A HIS K 17 ? -12.58384 17.41295 -24.16222 0.120 16.66920 C ? C ? 17 C 1
   ATOM 4209 O A HIS K 17 ? -13.43178 17.91532 -24.91800 0.120 14.99129 O ? C ? 17 O 1
   ATOM 4210 CB A HIS K 17 ? -10.23450 18.26342 -24.28160 0.120 14.80239 C ? C ? 17 CB 1
   ATOM 4211 CG A HIS K 17 ? -9.20084 19.22953 -23.79104 0.120 15.16110 C ? C ? 17 CG 1
   ATOM 4212 ND1 A HIS K 17 ? -8.45913 19.01424 -22.64684 0.120 12.76439 N ? C ? 17 ND1 1
   ATOM 4213 CD2 A HIS K 17 ? -8.78602 20.42000 -24.29112 0.120 15.10378 C ? C ? 17 CD2 1
   ATOM 4214 CE1 A HIS K 17 ? -7.62350 20.02414 -22.47173 0.120 14.86805 C ? C ? 17 CE1 1
   ATOM 4215 NE2 A HIS K 17 ? -7.81207 20.89809 -23.44716 0.120 15.98082 N ? C ? 17 NE2 1
   ATOM 4216 N C HIS K 17 ? -11.29606 17.73820 -21.90681 0.880 13.45792 N ? C ? 17 N 1
   ATOM 4217 CA C HIS K 17 ? -11.50142 18.21587 -23.28101 0.880 15.60000 C ? C ? 17 CA 1
   ATOM 4218 C C HIS K 17 ? -12.61976 17.46676 -24.02484 0.880 17.30682 C ? C ? 17 C 1
   ATOM 4219 O C HIS K 17 ? -13.17697 18.03126 -25.00319 0.880 16.44530 O ? C ? 17 O 1
   ATOM 4220 CB C HIS K 17 ? -10.20089 18.10713 -24.08493 0.880 14.61521 C ? C ? 17 CB 1
   ATOM 4221 CG C HIS K 17 ? -9.20382 19.15768 -23.72285 0.880 15.36873 C ? C ? 17 CG 1
   ATOM 4222 ND1 C HIS K 17 ? -8.46700 19.11273 -22.54307 0.880 12.78888 N ? C ? 17 ND1 1
   ATOM 4223 CD2 C HIS K 17 ? -8.82713 20.30461 -24.37317 0.880 15.23458 C ? C ? 17 CD2 1
   ATOM 4224 CE1 C HIS K 17 ? -7.64000 20.15756 -22.52008 0.880 15.32890 C ? C ? 17 CE1 1
   ATOM 4225 NE2 C HIS K 17 ? -7.89167 20.93724 -23.57745 0.880 16.23402 N ? C ? 17 NE2 1
   ATOM 4226 N B LYS K 18 ? -12.93599 16.27138 -23.61597 0.262 14.31253 N ? C ? 18 N 1
   ATOM 4227 CA B LYS K 18 ? -14.18971 15.65923 -24.07535 0.262 15.51661 C ? C ? 18 CA 1
   ATOM 4228 C B LYS K 18 ? -15.38812 16.60293 -23.98187 0.262 15.67373 C ? C ? 18 C 1
   ATOM 4229 O B LYS K 18 ? -16.22968 16.59599 -24.87217 0.262 16.38134 O ? C ? 18 O 1
   ATOM 4230 CB B LYS K 18 ? -14.50204 14.39748 -23.26844 0.262 15.98705 C ? C ? 18 CB 1
   ATOM 4231 CG B LYS K 18 ? -15.49436 13.53541 -23.94913 0.262 19.08304 C ? C ? 18 CG 1
   ATOM 4232 CD B LYS K 18 ? -14.80694 12.73253 -25.04382 0.262 25.64067 C ? C ? 18 CD 1
   ATOM 4233 CE B LYS K 18 ? -15.36831 11.32247 -25.17255 0.262 33.63035 C ? C ? 18 CE 1
   ATOM 4234 NZ B LYS K 18 ? -15.95464 10.84849 -23.87932 0.262 43.16941 N ? C ? 18 NZ 1
   ATOM 4235 N C LYS K 18 ? -13.01199 16.25989 -23.58266 0.484 14.30850 N ? C ? 18 N 1
   ATOM 4236 CA C LYS K 18 ? -14.24497 15.65963 -24.12621 0.484 15.53814 C ? C ? 18 CA 1
   ATOM 4237 C C LYS K 18 ? -15.44406 16.57012 -23.96238 0.484 15.69929 C ? C ? 18 C 1
   ATOM 4238 O C LYS K 18 ? -16.40118 16.45493 -24.72835 0.484 16.38573 O ? C ? 18 O 1
   ATOM 4239 CB C LYS K 18 ? -14.62530 14.36041 -23.42278 0.484 15.73071 C ? C ? 18 CB 1
   ATOM 4240 CG C LYS K 18 ? -13.60266 13.32441 -23.41959 0.484 18.61434 C ? C ? 18 CG 1
   ATOM 4241 CD C LYS K 18 ? -14.22232 12.07269 -22.77156 0.484 17.48955 C ? C ? 18 CD 1
   ATOM 4242 CE C LYS K 18 ? -15.49678 11.64685 -23.48524 0.484 27.82224 C ? C ? 18 CE 1
   ATOM 4243 NZ C LYS K 18 ? -16.02338 10.22428 -23.16482 0.484 42.01281 N ? C ? 18 NZ 1
   ATOM 4244 N D LYS K 18 ? -13.08309 16.24144 -23.42564 0.254 14.25241 N ? C ? 18 N 1
   ATOM 4245 CA D LYS K 18 ? -14.21354 15.76018 -24.22605 0.254 15.47913 C ? C ? 18 CA 1
   ATOM 4246 C D LYS K 18 ? -15.46555 16.58375 -23.96563 0.254 15.68132 C ? C ? 18 C 1
   ATOM 4247 O D LYS K 18 ? -16.42320 16.46977 -24.71293 0.254 16.09871 O ? C ? 18 O 1
   ATOM 4248 CB D LYS K 18 ? -14.50332 14.29714 -23.92816 0.254 17.14451 C ? C ? 18 CB 1
   ATOM 4249 CG D LYS K 18 ? -13.28122 13.40059 -24.03480 0.254 16.57411 C ? C ? 18 CG 1
   ATOM 4250 CD D LYS K 18 ? -13.62974 12.08775 -23.33979 0.254 21.44765 C ? C ? 18 CD 1
   ATOM 4251 CE D LYS K 18 ? -14.00321 12.42172 -21.91667 0.254 20.06598 C ? C ? 18 CE 1
   ATOM 4252 NZ D LYS K 18 ? -12.84240 13.13569 -21.26223 0.254 21.41811 N ? C ? 18 NZ 1
   ATOM 4253 N . TYR K 19 ? -15.48640 17.36107 -22.87756 1.000 13.62146 N ? C ? 19 N 1
   ATOM 4254 CA . TYR K 19 ? -16.61104 18.24498 -22.61502 1.000 12.34218 C ? C ? 19 CA 1
   ATOM 4255 C . TYR K 19 ? -16.27180 19.68623 -23.04190 1.000 13.64907 C ? C ? 19 C 1
   ATOM 4256 O . TYR K 19 ? -17.14344 20.40497 -23.51397 1.000 14.27384 O ? C ? 19 O 1
   ATOM 4257 CB . TYR K 19 ? -17.02800 18.17911 -21.11986 1.000 14.53335 C ? C ? 19 CB 1
   ATOM 4258 CG . TYR K 19 ? -17.26479 16.71563 -20.78466 1.000 13.81411 C ? C ? 19 CG 1
   ATOM 4259 CD1 . TYR K 19 ? -18.47088 16.10028 -21.11772 1.000 18.33049 C ? C ? 19 CD1 1
   ATOM 4260 CD2 . TYR K 19 ? -16.23705 15.98929 -20.25032 1.000 12.53039 C ? C ? 19 CD2 1
   ATOM 4261 CE1 . TYR K 19 ? -18.64581 14.73759 -20.93360 1.000 17.45551 C ? C ? 19 CE1 1
   ATOM 4262 CE2 . TYR K 19 ? -16.40542 14.63158 -20.04216 1.000 14.06175 C ? C ? 19 CE2 1
   ATOM 4263 CZ . TYR K 19 ? -17.60638 14.04361 -20.35232 1.000 16.08322 C ? C ? 19 CZ 1
   ATOM 4264 OH . TYR K 19 ? -17.70308 12.63440 -20.24214 1.000 19.06656 O ? C ? 19 OH 1
   ATOM 4265 N B SER K 20 ? -15.01530 20.12533 -22.92463 0.170 11.98698 N ? C ? 20 N 1
   ATOM 4266 CA B SER K 20 ? -14.67410 21.49601 -23.31159 0.170 12.62590 C ? C ? 20 CA 1
   ATOM 4267 C B SER K 20 ? -14.56302 21.69647 -24.81866 0.170 13.08504 C ? C ? 20 C 1
   ATOM 4268 O B SER K 20 ? -14.49489 22.84701 -25.28822 0.170 14.21670 O ? C ? 20 O 1
   ATOM 4269 CB B SER K 20 ? -13.36173 21.92462 -22.65459 0.170 13.72210 C ? C ? 20 CB 1
   ATOM 4270 OG B SER K 20 ? -12.25904 21.29667 -23.27703 0.170 12.52784 O ? C ? 20 OG 1
   ATOM 4271 N C SER K 20 ? -15.03246 20.12360 -22.87196 0.830 12.20445 N ? C ? 20 N 1
   ATOM 4272 CA C SER K 20 ? -14.76578 21.51918 -23.18932 0.830 12.91881 C ? C ? 20 CA 1
   ATOM 4273 C C SER K 20 ? -14.79172 21.78581 -24.67228 0.830 12.65366 C ? C ? 20 C 1
   ATOM 4274 O C SER K 20 ? -15.07203 22.92700 -25.06668 0.830 15.09575 O ? C ? 20 O 1
   ATOM 4275 CB C SER K 20 ? -13.42250 21.97546 -22.60137 0.830 14.11333 C ? C ? 20 CB 1
   ATOM 4276 OG C SER K 20 ? -12.32932 21.44826 -23.30031 0.830 12.58420 O ? C ? 20 OG 1
   ATOM 4277 N A LEU K 21 ? -14.52942 20.62528 -25.51019 0.131 12.14486 N ? C ? 21 N 1
   ATOM 4278 CA A LEU K 21 ? -14.46385 20.87415 -26.94542 0.131 13.79033 C ? C ? 21 CA 1
   ATOM 4279 C A LEU K 21 ? -15.82952 20.67601 -27.60834 0.131 12.51876 C ? C ? 21 C 1
   ATOM 4280 O A LEU K 21 ? -15.91741 20.63738 -28.84582 0.131 16.06484 O ? C ? 21 O 1
   ATOM 4281 CB A LEU K 21 ? -13.42668 19.95586 -27.59912 0.131 14.43676 C ? C ? 21 CB 1
   ATOM 4282 CG A LEU K 21 ? -11.97369 20.14798 -27.13389 0.131 13.26335 C ? C ? 21 CG 1
   ATOM 4283 CD1 A LEU K 21 ? -11.08380 19.05709 -27.74847 0.131 14.52529 C ? C ? 21 CD1 1
   ATOM 4284 CD2 A LEU K 21 ? -11.45221 21.53368 -27.50551 0.131 14.50337 C ? C ? 21 CD2 1
   ATOM 4285 N B LEU K 21 ? -14.54136 20.62762 -25.59724 0.164 12.08142 N ? C ? 21 N 1
   ATOM 4286 CA B LEU K 21 ? -14.54697 20.77123 -27.04158 0.164 13.82616 C ? C ? 21 CA 1
   ATOM 4287 C B LEU K 21 ? -15.94484 20.59151 -27.63081 0.164 12.54492 C ? C ? 21 C 1
   ATOM 4288 O B LEU K 21 ? -16.07184 20.45723 -28.85457 0.164 16.42563 O ? C ? 21 O 1
   ATOM 4289 CB B LEU K 21 ? -13.55654 19.78625 -27.66724 0.164 14.33719 C ? C ? 21 CB 1
   ATOM 4290 CG B LEU K 21 ? -12.12240 19.92554 -27.11689 0.164 13.77673 C ? C ? 21 CG 1
   ATOM 4291 CD1 B LEU K 21 ? -11.21081 18.84683 -27.73122 0.164 14.53554 C ? C ? 21 CD1 1
   ATOM 4292 CD2 B LEU K 21 ? -11.55541 21.32207 -27.35967 0.164 14.42085 C ? C ? 21 CD2 1
   ATOM 4293 N C LEU K 21 ? -14.50195 20.78809 -25.49858 0.164 12.16395 N ? C ? 21 N 1
   ATOM 4294 CA C LEU K 21 ? -14.50614 20.97315 -26.94281 0.164 13.76817 C ? C ? 21 CA 1
   ATOM 4295 C C LEU K 21 ? -15.90236 20.68283 -27.51253 0.164 12.49688 C ? C ? 21 C 1
   ATOM 4296 O C LEU K 21 ? -16.11077 20.77696 -28.72628 0.164 15.97263 O ? C ? 21 O 1
   ATOM 4297 CB C LEU K 21 ? -13.44977 20.07272 -27.59353 0.164 14.52680 C ? C ? 21 CB 1
   ATOM 4298 CG C LEU K 21 ? -12.01560 20.38434 -27.12057 0.164 12.89149 C ? C ? 21 CG 1
   ATOM 4299 CD1 C LEU K 21 ? -10.98654 19.54004 -27.89447 0.164 13.99653 C ? C ? 21 CD1 1
   ATOM 4300 CD2 C LEU K 21 ? -11.72100 21.86568 -27.28840 0.164 14.03196 C ? C ? 21 CD2 1
   ATOM 4301 N D LEU K 21 ? -14.52220 20.73191 -25.50644 0.541 12.14822 N ? C ? 21 N 1
   ATOM 4302 CA D LEU K 21 ? -14.48281 21.01672 -26.93946 0.541 13.76963 C ? C ? 21 CA 1
   ATOM 4303 C D LEU K 21 ? -15.88482 20.85493 -27.59435 0.541 12.15815 C ? C ? 21 C 1
   ATOM 4304 O D LEU K 21 ? -15.94852 20.84981 -28.85407 0.541 16.48920 O ? C ? 21 O 1
   ATOM 4305 CB D LEU K 21 ? -13.46871 20.08229 -27.61669 0.541 14.61070 C ? C ? 21 CB 1
   ATOM 4306 CG D LEU K 21 ? -12.01923 20.32548 -27.09153 0.541 12.87378 C ? C ? 21 CG 1
   ATOM 4307 CD1 D LEU K 21 ? -11.02264 19.35279 -27.83175 0.541 14.05462 C ? C ? 21 CD1 1
   ATOM 4308 CD2 D LEU K 21 ? -11.60150 21.75853 -27.35053 0.541 14.27287 C ? C ? 21 CD2 1
   ATOM 4309 N A ILE K 22 ? -16.88113 20.54152 -26.79578 0.652 12.90238 N ? C ? 22 N 1
   ATOM 4310 CA A ILE K 22 ? -18.23951 20.42436 -27.36160 0.652 12.36358 C ? C ? 22 CA 1
   ATOM 4311 C A ILE K 22 ? -18.57201 21.71221 -28.12337 0.652 14.34033 C ? C ? 22 C 1
   ATOM 4312 O A ILE K 22 ? -18.92868 21.68796 -29.32417 0.652 13.13672 O ? C ? 22 O 1
   ATOM 4313 CB A ILE K 22 ? -19.30016 20.13397 -26.27070 0.652 13.59769 C ? C ? 22 CB 1
   ATOM 4314 CG1 A ILE K 22 ? -19.09501 18.74058 -25.58692 0.652 13.09049 C ? C ? 22 CG1 1
   ATOM 4315 CG2 A ILE K 22 ? -20.71230 20.17367 -26.89859 0.652 13.66927 C ? C ? 22 CG2 1
   ATOM 4316 CD1 A ILE K 22 ? -20.00648 18.57802 -24.35519 0.652 12.29986 C ? C ? 22 CD1 1
   ATOM 4317 N B ILE K 22 ? -16.98912 20.60115 -26.79398 0.348 12.97718 N ? C ? 22 N 1
   ATOM 4318 CA B ILE K 22 ? -18.36197 20.46364 -27.30468 0.348 12.18184 C ? C ? 22 CA 1
   ATOM 4319 C B ILE K 22 ? -18.77918 21.74386 -28.04158 0.348 13.70173 C ? C ? 22 C 1
   ATOM 4320 O B ILE K 22 ? -19.39620 21.69492 -29.13343 0.348 11.75470 O ? C ? 22 O 1
   ATOM 4321 CB B ILE K 22 ? -19.34377 20.11110 -26.15947 0.348 13.39801 C ? C ? 22 CB 1
   ATOM 4322 CG1 B ILE K 22 ? -19.04254 18.69007 -25.60667 0.348 12.98769 C ? C ? 22 CG1 1
   ATOM 4323 CG2 B ILE K 22 ? -20.80974 20.19423 -26.63738 0.348 13.96460 C ? C ? 22 CG2 1
   ATOM 4324 CD1 B ILE K 22 ? -19.92268 18.28227 -24.41956 0.348 13.56871 C ? C ? 22 CD1 1
   ATOM 4325 N A LYS K 23 ? -18.43949 22.86483 -27.44498 0.462 13.76461 N ? C ? 23 N 1
   ATOM 4326 CA A LYS K 23 ? -18.88131 24.11320 -28.05044 0.462 13.63373 C ? C ? 23 CA 1
   ATOM 4327 C A LYS K 23 ? -18.23334 25.32055 -27.39184 0.462 12.55146 C ? C ? 23 C 1
   ATOM 4328 O A LYS K 23 ? -17.84625 25.28145 -26.21158 0.462 10.34093 O ? C ? 23 O 1
   ATOM 4329 CB A LYS K 23 ? -20.40094 24.22958 -27.98456 0.462 9.93011 C ? C ? 23 CB 1
   ATOM 4330 CG A LYS K 23 ? -20.99577 24.23828 -26.57538 0.462 10.31819 C ? C ? 23 CG 1
   ATOM 4331 CD A LYS K 23 ? -22.50937 24.44201 -26.67060 0.462 9.64582 C ? C ? 23 CD 1
   ATOM 4332 CE A LYS K 23 ? -23.12891 24.71026 -25.28440 0.462 13.16551 C ? C ? 23 CE 1
   ATOM 4333 NZ A LYS K 23 ? -23.40314 23.42625 -24.49393 0.462 14.63944 N ? C ? 23 NZ 1
   ATOM 4334 N B LYS K 23 ? -18.41891 22.91152 -27.49592 0.538 13.80320 N ? C ? 23 N 1
   ATOM 4335 CA B LYS K 23 ? -18.82941 24.13569 -28.17201 0.538 13.79990 C ? C ? 23 CA 1
   ATOM 4336 C B LYS K 23 ? -18.06024 25.31778 -27.61744 0.538 12.31048 C ? C ? 23 C 1
   ATOM 4337 O B LYS K 23 ? -17.43912 25.23256 -26.55405 0.538 9.96198 O ? C ? 23 O 1
   ATOM 4338 CB B LYS K 23 ? -20.33316 24.34119 -28.03880 0.538 10.00265 C ? C ? 23 CB 1
   ATOM 4339 CG B LYS K 23 ? -20.87062 24.37825 -26.60108 0.538 10.23794 C ? C ? 23 CG 1
   ATOM 4340 CD B LYS K 23 ? -22.34865 24.80576 -26.60317 0.538 9.79735 C ? C ? 23 CD 1
   ATOM 4341 CE B LYS K 23 ? -22.90576 24.70319 -25.19876 0.538 12.91880 C ? C ? 23 CE 1
   ATOM 4342 NZ B LYS K 23 ? -23.00480 23.22683 -24.81256 0.538 12.90120 N ? C ? 23 NZ 1
   ATOM 4343 N A GLY K 24 ? -18.13424 26.40330 -28.15895 0.236 12.40899 N ? C ? 24 N 1
   ATOM 4344 CA A GLY K 24 ? -17.54661 27.64442 -27.64192 0.236 11.26035 C ? C ? 24 CA 1
   ATOM 4345 C A GLY K 24 ? -16.04488 27.61723 -27.40739 0.236 12.13523 C ? C ? 24 C 1
   ATOM 4346 O A GLY K 24 ? -15.31239 26.99429 -28.14033 0.236 13.24182 O ? C ? 24 O 1
   ATOM 4347 N B GLY K 24 ? -18.11772 26.43280 -28.34139 0.241 12.37435 N ? C ? 24 N 1
   ATOM 4348 CA B GLY K 24 ? -17.57240 27.67019 -27.77260 0.241 11.30622 C ? C ? 24 CA 1
   ATOM 4349 C B GLY K 24 ? -16.08838 27.59014 -27.47908 0.241 12.11270 C ? C ? 24 C 1
   ATOM 4350 O B GLY K 24 ? -15.30974 26.99636 -28.21527 0.241 13.26533 O ? C ? 24 O 1
   ATOM 4351 N C GLY K 24 ? -18.06215 26.52497 -28.44181 0.160 12.32412 N ? C ? 24 N 1
   ATOM 4352 CA C GLY K 24 ? -17.58461 27.65396 -27.64763 0.160 11.30448 C ? C ? 24 CA 1
   ATOM 4353 C C GLY K 24 ? -16.09896 27.63570 -27.33729 0.160 12.17921 C ? C ? 24 C 1
   ATOM 4354 O C GLY K 24 ? -15.29493 27.18151 -28.12899 0.160 12.98421 O ? C ? 24 O 1
   ATOM 4355 N D GLY K 24 ? -18.48055 26.47413 -28.03898 0.363 10.95879 N ? C ? 24 N 1
   ATOM 4356 CA D GLY K 24 ? -17.85169 27.69839 -27.50274 0.363 11.32389 C ? C ? 24 CA 1
   ATOM 4357 C D GLY K 24 ? -16.35149 27.68573 -27.22845 0.363 12.61673 C ? C ? 24 C 1
   ATOM 4358 O D GLY K 24 ? -15.58629 27.05866 -27.92524 0.363 12.15100 O ? C ? 24 O 1
   ATOM 4359 N B ASN K 25 ? -15.70859 28.16317 -26.34654 0.276 11.80885 N ? C ? 25 N 1
   ATOM 4360 CA B ASN K 25 ? -14.31227 28.37955 -26.00720 0.276 11.60597 C ? C ? 25 CA 1
   ATOM 4361 C B ASN K 25 ? -13.61718 27.02835 -25.80589 0.276 11.55050 C ? C ? 25 C 1
   ATOM 4362 O B ASN K 25 ? -14.21775 26.12038 -25.27795 0.276 12.55323 O ? C ? 25 O 1
   ATOM 4363 CB B ASN K 25 ? -14.24574 29.24379 -24.75094 0.276 11.70718 C ? C ? 25 CB 1
   ATOM 4364 CG B ASN K 25 ? -12.81664 29.42739 -24.22333 0.276 14.31265 C ? C ? 25 CG 1
   ATOM 4365 OD1 B ASN K 25 ? -12.10196 28.45106 -24.00370 0.276 13.20814 O ? C ? 25 OD1 1
   ATOM 4366 ND2 B ASN K 25 ? -12.38872 30.69614 -24.05994 0.276 13.56108 N ? C ? 25 ND2 1
   ATOM 4367 N D ASN K 25 ? -15.95167 28.37760 -26.15559 0.724 10.54486 N ? C ? 25 N 1
   ATOM 4368 CA D ASN K 25 ? -14.51183 28.48433 -25.82564 0.724 12.04385 C ? C ? 25 CA 1
   ATOM 4369 C D ASN K 25 ? -13.97476 27.07360 -25.53081 0.724 10.99841 C ? C ? 25 C 1
   ATOM 4370 O D ASN K 25 ? -14.64669 26.29182 -24.85879 0.724 11.97230 O ? C ? 25 O 1
   ATOM 4371 CB D ASN K 25 ? -14.41593 29.41068 -24.62157 0.724 11.68649 C ? C ? 25 CB 1
   ATOM 4372 CG D ASN K 25 ? -12.99224 29.54983 -24.02472 0.724 13.65005 C ? C ? 25 CG 1
   ATOM 4373 OD1 D ASN K 25 ? -12.54622 28.63974 -23.40111 0.724 13.50166 O ? C ? 25 OD1 1
   ATOM 4374 ND2 D ASN K 25 ? -12.30252 30.74227 -24.21765 0.724 13.75986 N ? C ? 25 ND2 1
   ATOM 4375 N A PHE K 26 ? -12.65097 26.79847 -26.18977 0.537 13.09086 N ? C ? 26 N 1
   ATOM 4376 CA A PHE K 26 ? -12.08580 25.41845 -26.11638 0.537 13.50055 C ? C ? 26 CA 1
   ATOM 4377 C A PHE K 26 ? -11.66876 24.98096 -24.69731 0.537 12.50051 C ? C ? 26 C 1
   ATOM 4378 O A PHE K 26 ? -11.42698 23.77878 -24.48195 0.537 13.90728 O ? C ? 26 O 1
   ATOM 4379 CB A PHE K 26 ? -10.88776 25.28141 -27.04017 0.537 13.07497 C ? C ? 26 CB 1
   ATOM 4380 CG A PHE K 26 ? -10.04966 26.52970 -27.13404 0.537 15.77933 C ? C ? 26 CG 1
   ATOM 4381 CD1 A PHE K 26 ? -9.26363 26.91896 -26.07389 0.537 14.93732 C ? C ? 26 CD1 1
   ATOM 4382 CD2 A PHE K 26 ? -9.95831 27.24725 -28.31885 0.537 19.47932 C ? C ? 26 CD2 1
   ATOM 4383 CE1 A PHE K 26 ? -8.44594 28.06965 -26.14051 0.537 12.64798 C ? C ? 26 CE1 1
   ATOM 4384 CE2 A PHE K 26 ? -9.13297 28.37563 -28.40604 0.537 20.78473 C ? C ? 26 CE2 1
   ATOM 4385 CZ A PHE K 26 ? -8.39186 28.80078 -27.31615 0.537 14.65449 C ? C ? 26 CZ 1
   ATOM 4386 N C PHE K 26 ? -12.52075 26.89374 -26.14800 0.102 12.86991 N ? C ? 26 N 1
   ATOM 4387 CA C PHE K 26 ? -12.00262 25.52581 -26.07870 0.102 13.48807 C ? C ? 26 CA 1
   ATOM 4388 C C PHE K 26 ? -11.62081 25.12603 -24.64763 0.102 12.71122 C ? C ? 26 C 1
   ATOM 4389 O C PHE K 26 ? -11.42080 23.94225 -24.36915 0.102 13.13675 O ? C ? 26 O 1
   ATOM 4390 CB C PHE K 26 ? -10.80450 25.36454 -27.01603 0.102 13.07762 C ? C ? 26 CB 1
   ATOM 4391 CG C PHE K 26 ? -9.91948 26.57132 -27.08496 0.102 15.90534 C ? C ? 26 CG 1
   ATOM 4392 CD1 C PHE K 26 ? -9.16641 26.93974 -25.99647 0.102 15.08502 C ? C ? 26 CD1 1
   ATOM 4393 CD2 C PHE K 26 ? -9.78527 27.28746 -28.26447 0.102 19.02363 C ? C ? 26 CD2 1
   ATOM 4394 CE1 C PHE K 26 ? -8.32894 28.05858 -26.05468 0.102 13.23227 C ? C ? 26 CE1 1
   ATOM 4395 CE2 C PHE K 26 ? -8.94582 28.38791 -28.32981 0.102 20.38147 C ? C ? 26 CE2 1
   ATOM 4396 CZ C PHE K 26 ? -8.23424 28.79025 -27.21654 0.102 15.69915 C ? C ? 26 CZ 1
   ATOM 4397 N D PHE K 26 ? -12.83983 26.74151 -26.13922 0.360 12.47811 N ? C ? 26 N 1
   ATOM 4398 CA D PHE K 26 ? -12.22109 25.39367 -26.06386 0.360 13.50229 C ? C ? 26 CA 1
   ATOM 4399 C D PHE K 26 ? -11.91559 24.96796 -24.62257 0.360 12.37586 C ? C ? 26 C 1
   ATOM 4400 O D PHE K 26 ? -11.74892 23.77210 -24.34377 0.360 13.05132 O ? C ? 26 O 1
   ATOM 4401 CB D PHE K 26 ? -10.92962 25.34814 -26.88920 0.360 13.06402 C ? C ? 26 CB 1
   ATOM 4402 CG D PHE K 26 ? -11.12929 25.57095 -28.35420 0.360 14.87000 C ? C ? 26 CG 1
   ATOM 4403 CD1 D PHE K 26 ? -10.30002 26.44113 -29.07067 0.360 16.53068 C ? C ? 26 CD1 1
   ATOM 4404 CD2 D PHE K 26 ? -12.13348 24.90212 -29.02585 0.360 17.22091 C ? C ? 26 CD2 1
   ATOM 4405 CE1 D PHE K 26 ? -10.50563 26.60508 -30.41590 0.360 16.67312 C ? C ? 26 CE1 1
   ATOM 4406 CE2 D PHE K 26 ? -12.32430 25.07817 -30.35123 0.360 16.97600 C ? C ? 26 CE2 1
   ATOM 4407 CZ D PHE K 26 ? -11.51192 25.90052 -31.05245 0.360 18.99529 C ? C ? 26 CZ 1
   ATOM 4408 N A HIS K 27 ? -11.58099 25.92246 -23.74691 0.434 12.90344 N ? C ? 27 N 1
   ATOM 4409 CA A HIS K 27 ? -11.36817 25.55370 -22.35297 0.434 12.44540 C ? C ? 27 CA 1
   ATOM 4410 C A HIS K 27 ? -12.47883 26.12797 -21.48488 0.434 12.80852 C ? C ? 27 C 1
   ATOM 4411 O A HIS K 27 ? -12.24413 26.76548 -20.43384 0.434 13.71069 O ? C ? 27 O 1
   ATOM 4412 CB A HIS K 27 ? -9.96125 25.97188 -21.88054 0.434 11.89505 C ? C ? 27 CB 1
   ATOM 4413 CG A HIS K 27 ? -8.88240 25.32194 -22.68047 0.434 12.71592 C ? C ? 27 CG 1
   ATOM 4414 ND1 A HIS K 27 ? -7.97287 26.04774 -23.42106 0.434 18.22635 N ? C ? 27 ND1 1
   ATOM 4415 CD2 A HIS K 27 ? -8.63930 24.02202 -22.95693 0.434 13.91299 C ? C ? 27 CD2 1
   ATOM 4416 CE1 A HIS K 27 ? -7.17451 25.21045 -24.07476 0.434 16.34102 C ? C ? 27 CE1 1
   ATOM 4417 NE2 A HIS K 27 ? -7.57761 23.98003 -23.83183 0.434 11.40441 N ? C ? 27 NE2 1
   ATOM 4418 N B HIS K 27 ? -11.49750 25.86746 -23.80914 0.130 12.64110 N ? C ? 27 N 1
   ATOM 4419 CA B HIS K 27 ? -11.27565 25.64302 -22.39168 0.130 12.24356 C ? C ? 27 CA 1
   ATOM 4420 C B HIS K 27 ? -12.42042 26.20989 -21.56159 0.130 12.64736 C ? C ? 27 C 1
   ATOM 4421 O B HIS K 27 ? -12.20033 26.85653 -20.52176 0.130 13.20397 O ? C ? 27 O 1
   ATOM 4422 CB B HIS K 27 ? -9.93279 26.24939 -21.95688 0.130 12.21930 C ? C ? 27 CB 1
   ATOM 4423 CG B HIS K 27 ? -8.76149 25.68468 -22.69739 0.130 14.44585 C ? C ? 27 CG 1
   ATOM 4424 ND1 B HIS K 27 ? -7.65521 26.43805 -23.03850 0.130 12.74965 N ? C ? 27 ND1 1
   ATOM 4425 CD2 B HIS K 27 ? -8.54014 24.44395 -23.19123 0.130 13.22176 C ? C ? 27 CD2 1
   ATOM 4426 CE1 B HIS K 27 ? -6.79487 25.67427 -23.69439 0.130 15.04681 C ? C ? 27 CE1 1
   ATOM 4427 NE2 B HIS K 27 ? -7.31459 24.46304 -23.80958 0.130 14.03302 N ? C ? 27 NE2 1
   ATOM 4428 N C HIS K 27 ? -11.52219 26.11236 -23.74962 0.436 12.78459 N ? C ? 27 N 1
   ATOM 4429 CA C HIS K 27 ? -11.23024 25.84350 -22.34818 0.436 12.30519 C ? C ? 27 CA 1
   ATOM 4430 C C HIS K 27 ? -12.36873 26.31345 -21.45549 0.436 12.91745 C ? C ? 27 C 1
   ATOM 4431 O C HIS K 27 ? -12.16353 26.97747 -20.41569 0.436 13.11825 O ? C ? 27 O 1
   ATOM 4432 CB C HIS K 27 ? -9.88878 26.48919 -21.93417 0.436 11.05591 C ? C ? 27 CB 1
   ATOM 4433 CG C HIS K 27 ? -8.70129 25.86177 -22.60371 0.436 14.72853 C ? C ? 27 CG 1
   ATOM 4434 ND1 C HIS K 27 ? -7.52667 26.55364 -22.85612 0.436 11.11816 N ? C ? 27 ND1 1
   ATOM 4435 CD2 C HIS K 27 ? -8.54116 24.63222 -23.15180 0.436 12.69839 C ? C ? 27 CD2 1
   ATOM 4436 CE1 C HIS K 27 ? -6.67038 25.73960 -23.46805 0.436 14.19351 C ? C ? 27 CE1 1
   ATOM 4437 NE2 C HIS K 27 ? -7.27646 24.57800 -23.68499 0.436 13.96064 N ? C ? 27 NE2 1
   ATOM 4438 N A ALA K 28 ? -13.71855 25.91993 -21.93942 0.495 12.25019 N ? C ? 28 N 1
   ATOM 4439 CA A ALA K 28 ? -14.90284 26.31418 -21.17243 0.495 10.66982 C ? C ? 28 CA 1
   ATOM 4440 C A ALA K 28 ? -15.90536 25.17435 -21.16364 0.495 11.61807 C ? C ? 28 C 1
   ATOM 4441 O A ALA K 28 ? -16.40135 24.76424 -22.22199 0.495 13.13053 O ? C ? 28 O 1
   ATOM 4442 CB A ALA K 28 ? -15.57077 27.56621 -21.76543 0.495 12.41618 C ? C ? 28 CB 1
   ATOM 4443 N B ALA K 28 ? -13.65148 25.97587 -22.01873 0.488 12.21456 N ? C ? 28 N 1
   ATOM 4444 CA B ALA K 28 ? -14.82328 26.32397 -21.19114 0.488 10.65721 C ? C ? 28 CA 1
   ATOM 4445 C B ALA K 28 ? -15.75859 25.15446 -21.22700 0.488 11.62790 C ? C ? 28 C 1
   ATOM 4446 O B ALA K 28 ? -15.96472 24.60824 -22.29603 0.488 12.86398 O ? C ? 28 O 1
   ATOM 4447 CB B ALA K 28 ? -15.53839 27.59341 -21.71812 0.488 12.45308 C ? C ? 28 CB 1
   ATOM 4448 N C ALA K 28 ? -13.59083 25.97553 -21.85930 0.018 11.63093 N ? C ? 28 N 1
   ATOM 4449 CA C ALA K 28 ? -14.79513 26.37258 -21.14000 0.018 10.59440 C ? C ? 28 CA 1
   ATOM 4450 C C ALA K 28 ? -15.73683 25.18760 -20.96538 0.018 11.76997 C ? C ? 28 C 1
   ATOM 4451 O C ALA K 28 ? -16.26780 24.65785 -21.93868 0.018 12.48232 O ? C ? 28 O 1
   ATOM 4452 CB C ALA K 28 ? -15.49998 27.50550 -21.87440 0.018 12.30198 C ? C ? 28 CB 1
   ATOM 4453 N A VAL K 29 ? -16.22161 24.68204 -19.96802 0.211 12.13016 N ? C ? 29 N 1
   ATOM 4454 CA A VAL K 29 ? -17.30687 23.73318 -19.76302 0.211 10.33892 C ? C ? 29 CA 1
   ATOM 4455 C A VAL K 29 ? -18.49298 24.54527 -19.26338 0.211 10.90066 C ? C ? 29 C 1
   ATOM 4456 O A VAL K 29 ? -18.50100 25.04117 -18.12861 0.211 11.57692 O ? C ? 29 O 1
   ATOM 4457 CB A VAL K 29 ? -16.91179 22.63920 -18.76823 0.211 9.90492 C ? C ? 29 CB 1
   ATOM 4458 CG1 A VAL K 29 ? -18.14287 21.90072 -18.25122 0.211 10.27011 C ? C ? 29 CG1 1
   ATOM 4459 CG2 A VAL K 29 ? -15.91683 21.67405 -19.42444 0.211 12.07620 C ? C ? 29 CG2 1
   ATOM 4460 N D VAL K 29 ? -16.14042 24.53491 -20.02911 0.789 13.05439 N ? C ? 29 N 1
   ATOM 4461 CA D VAL K 29 ? -17.21650 23.56760 -19.93140 0.789 9.40043 C ? C ? 29 CA 1
   ATOM 4462 C D VAL K 29 ? -18.36289 24.44406 -19.36921 0.789 10.90766 C ? C ? 29 C 1
   ATOM 4463 O D VAL K 29 ? -18.32526 24.99015 -18.21801 0.789 12.75099 O ? C ? 29 O 1
   ATOM 4464 CB D VAL K 29 ? -16.77727 22.43479 -19.01746 0.789 9.50690 C ? C ? 29 CB 1
   ATOM 4465 CG1 D VAL K 29 ? -17.97632 21.57177 -18.55690 0.789 11.17526 C ? C ? 29 CG1 1
   ATOM 4466 CG2 D VAL K 29 ? -15.67317 21.61806 -19.76215 0.789 12.12076 C ? C ? 29 CG2 1
   ATOM 4467 N A TYR K 30 ? -19.50838 24.68440 -20.10629 0.709 10.48413 N ? C ? 30 N 1
   ATOM 4468 CA A TYR K 30 ? -20.66916 25.48434 -19.72113 0.709 11.48560 C ? C ? 30 CA 1
   ATOM 4469 C A TYR K 30 ? -21.55093 24.69891 -18.74715 0.709 12.70964 C ? C ? 30 C 1
   ATOM 4470 O A TYR K 30 ? -21.31821 23.49258 -18.48829 0.709 12.45555 O ? C ? 30 O 1
   ATOM 4471 CB A TYR K 30 ? -21.40395 25.93688 -21.03469 0.709 13.25931 C ? C ? 30 CB 1
   ATOM 4472 CG A TYR K 30 ? -20.47569 26.82052 -21.89519 0.709 12.41777 C ? C ? 30 CG 1
   ATOM 4473 CD1 A TYR K 30 ? -20.17056 28.14594 -21.51795 0.709 11.64639 C ? C ? 30 CD1 1
   ATOM 4474 CD2 A TYR K 30 ? -19.87121 26.33737 -23.07020 0.709 10.65866 C ? C ? 30 CD2 1
   ATOM 4475 CE1 A TYR K 30 ? -19.28793 28.91835 -22.32354 0.709 11.95692 C ? C ? 30 CE1 1
   ATOM 4476 CE2 A TYR K 30 ? -18.97511 27.08472 -23.80951 0.709 10.84817 C ? C ? 30 CE2 1
   ATOM 4477 CZ A TYR K 30 ? -18.71327 28.39443 -23.42215 0.709 9.87659 C ? C ? 30 CZ 1
   ATOM 4478 OH A TYR K 30 ? -17.85990 29.10919 -24.25254 0.709 13.04147 O ? C ? 30 OH 1
   ATOM 4479 N B TYR K 30 ? -19.34110 24.71705 -20.28761 0.291 10.10129 N ? C ? 30 N 1
   ATOM 4480 CA B TYR K 30 ? -20.45590 25.50956 -19.74429 0.291 11.61435 C ? C ? 30 CA 1
   ATOM 4481 C B TYR K 30 ? -21.28515 24.68273 -18.78206 0.291 13.59756 C ? C ? 30 C 1
   ATOM 4482 O B TYR K 30 ? -20.94205 23.52184 -18.50357 0.291 12.72098 O ? C ? 30 O 1
   ATOM 4483 CB B TYR K 30 ? -21.30982 26.05652 -20.92066 0.291 13.30817 C ? C ? 30 CB 1
   ATOM 4484 CG B TYR K 30 ? -20.43265 26.88890 -21.83362 0.291 12.45940 C ? C ? 30 CG 1
   ATOM 4485 CD1 B TYR K 30 ? -20.10324 28.20107 -21.49946 0.291 11.27410 C ? C ? 30 CD1 1
   ATOM 4486 CD2 B TYR K 30 ? -19.87970 26.35466 -22.99735 0.291 10.50013 C ? C ? 30 CD2 1
   ATOM 4487 CE1 B TYR K 30 ? -19.26486 28.95047 -22.32386 0.291 11.64299 C ? C ? 30 CE1 1
   ATOM 4488 CE2 B TYR K 30 ? -19.03114 27.08503 -23.79376 0.291 10.61318 C ? C ? 30 CE2 1
   ATOM 4489 CZ B TYR K 30 ? -18.73905 28.38971 -23.45010 0.291 9.62978 C ? C ? 30 CZ 1
   ATOM 4490 OH B TYR K 30 ? -17.91455 29.10288 -24.29101 0.291 12.83796 O ? C ? 30 OH 1
   ATOM 4491 N A ARG K 31 ? -22.53526 25.40613 -18.16323 0.549 12.95322 N ? C ? 31 N 1
   ATOM 4492 CA A ARG K 31 ? -23.37741 24.82582 -17.09798 0.549 15.21094 C ? C ? 31 CA 1
   ATOM 4493 C A ARG K 31 ? -24.05087 23.54994 -17.56123 0.549 16.45504 C ? C ? 31 C 1
   ATOM 4494 O A ARG K 31 ? -24.16239 22.58628 -16.78191 0.549 13.12570 O ? C ? 31 O 1
   ATOM 4495 CB A ARG K 31 ? -24.44612 25.84981 -16.65409 0.549 14.20083 C ? C ? 31 CB 1
   ATOM 4496 CG A ARG K 31 ? -25.45215 25.35888 -15.54783 0.549 17.10995 C ? C ? 31 CG 1
   ATOM 4497 CD A ARG K 31 ? -26.57201 26.39075 -15.38584 0.549 19.04853 C ? C ? 31 CD 1
   ATOM 4498 NE A ARG K 31 ? -26.12941 27.62029 -14.73196 0.549 20.75495 N ? C ? 31 NE 1
   ATOM 4499 CZ A ARG K 31 ? -25.89585 27.75473 -13.42922 0.549 28.74161 C ? C ? 31 CZ 1
   ATOM 4500 NH1 A ARG K 31 ? -26.08664 26.75146 -12.58882 0.549 23.65526 N ? C ? 31 NH1 1
   ATOM 4501 NH2 A ARG K 31 ? -25.44172 28.92687 -12.96429 0.549 24.37878 N ? C ? 31 NH2 1
   ATOM 4502 N B ARG K 31 ? -22.36597 25.26996 -18.26089 0.279 12.80355 N ? C ? 31 N 1
   ATOM 4503 CA B ARG K 31 ? -23.15424 24.56017 -17.25348 0.279 14.80229 C ? C ? 31 CA 1
   ATOM 4504 C B ARG K 31 ? -23.80815 23.32009 -17.84766 0.279 15.58026 C ? C ? 31 C 1
   ATOM 4505 O B ARG K 31 ? -23.86346 22.27723 -17.18659 0.279 14.65947 O ? C ? 31 O 1
   ATOM 4506 CB B ARG K 31 ? -24.20685 25.49027 -16.64713 0.279 15.21034 C ? C ? 31 CB 1
   ATOM 4507 CG B ARG K 31 ? -24.82860 24.93103 -15.39304 0.279 18.15827 C ? C ? 31 CG 1
   ATOM 4508 CD B ARG K 31 ? -25.35020 26.01135 -14.49786 0.279 16.23716 C ? C ? 31 CD 1
   ATOM 4509 NE B ARG K 31 ? -26.31790 26.91930 -15.10597 0.279 20.74210 N ? C ? 31 NE 1
   ATOM 4510 CZ B ARG K 31 ? -27.59732 26.64007 -15.32187 0.279 28.18650 C ? C ? 31 CZ 1
   ATOM 4511 NH1 B ARG K 31 ? -28.05875 25.39721 -15.24849 0.279 31.47597 N ? C ? 31 NH1 1
   ATOM 4512 NH2 B ARG K 31 ? -28.44146 27.63763 -15.61364 0.279 25.94934 N ? C ? 31 NH2 1
   ATOM 4513 N C ARG K 31 ? -22.51641 25.36228 -18.20593 0.172 12.86003 N ? C ? 31 N 1
   ATOM 4514 CA C ARG K 31 ? -23.33483 24.70392 -17.18309 0.172 14.92985 C ? C ? 31 CA 1
   ATOM 4515 C C ARG K 31 ? -23.90880 23.39577 -17.69437 0.172 15.86686 C ? C ? 31 C 1
   ATOM 4516 O C ARG K 31 ? -23.81779 22.36111 -17.03047 0.172 14.43661 O ? C ? 31 O 1
   ATOM 4517 CB C ARG K 31 ? -24.46490 25.63190 -16.73391 0.172 14.89564 C ? C ? 31 CB 1
   ATOM 4518 CG C ARG K 31 ? -25.42570 25.00022 -15.74644 0.172 17.37383 C ? C ? 31 CG 1
   ATOM 4519 CD C ARG K 31 ? -26.37416 26.03771 -15.22335 0.172 20.18394 C ? C ? 31 CD 1
   ATOM 4520 NE C ARG K 31 ? -25.66646 27.23928 -14.80669 0.172 19.59814 N ? C ? 31 NE 1
   ATOM 4521 CZ C ARG K 31 ? -26.17554 28.15300 -13.99305 0.172 25.62482 C ? C ? 31 CZ 1
   ATOM 4522 NH1 C ARG K 31 ? -27.37418 27.99887 -13.44767 0.172 22.91447 N ? C ? 31 NH1 1
   ATOM 4523 NH2 C ARG K 31 ? -25.45448 29.23506 -13.70102 0.172 24.75162 N ? C ? 31 NH2 1
   ATOM 4524 N A ASP K 32 ? -24.57109 23.56170 -18.80527 0.376 13.60885 N ? C ? 32 N 1
   ATOM 4525 CA A ASP K 32 ? -25.23036 22.38096 -19.37104 0.376 14.35436 C ? C ? 32 CA 1
   ATOM 4526 C A ASP K 32 ? -24.20380 21.29663 -19.67613 0.376 16.98215 C ? C ? 32 C 1
   ATOM 4527 O A ASP K 32 ? -24.45008 20.10100 -19.43735 0.376 14.45812 O ? C ? 32 O 1
   ATOM 4528 CB A ASP K 32 ? -26.08027 22.75846 -20.62212 0.376 15.01289 C ? C ? 32 CB 1
   ATOM 4529 CG A ASP K 32 ? -25.28543 23.44524 -21.76765 0.376 15.60579 C ? C ? 32 CG 1
   ATOM 4530 OD1 A ASP K 32 ? -24.09173 23.78282 -21.64263 0.376 14.36656 O ? C ? 32 OD1 1
   ATOM 4531 OD2 A ASP K 32 ? -25.92421 23.72040 -22.84576 0.376 14.28855 O ? C ? 32 OD2 1
   ATOM 4532 N B ASP K 32 ? -24.30609 23.41111 -19.09009 0.255 14.07558 N ? C ? 32 N 1
   ATOM 4533 CA B ASP K 32 ? -24.94384 22.23637 -19.68947 0.255 14.22190 C ? C ? 32 CA 1
   ATOM 4534 C B ASP K 32 ? -23.91583 21.14870 -19.98137 0.255 16.62337 C ? C ? 32 C 1
   ATOM 4535 O B ASP K 32 ? -24.18682 19.95011 -19.79570 0.255 14.49714 O ? C ? 32 O 1
   ATOM 4536 CB B ASP K 32 ? -25.77079 22.61441 -20.94390 0.255 15.09872 C ? C ? 32 CB 1
   ATOM 4537 CG B ASP K 32 ? -24.97579 23.33260 -22.05931 0.255 15.28163 C ? C ? 32 CG 1
   ATOM 4538 OD1 B ASP K 32 ? -23.76851 23.61708 -21.95546 0.255 12.26200 O ? C ? 32 OD1 1
   ATOM 4539 OD2 B ASP K 32 ? -25.62161 23.64818 -23.10702 0.255 14.21991 O ? C ? 32 OD2 1
   ATOM 4540 N C ASP K 32 ? -24.52205 23.45926 -18.87000 0.369 13.78715 N ? C ? 32 N 1
   ATOM 4541 CA C ASP K 32 ? -25.14567 22.28016 -19.48293 0.369 14.27289 C ? C ? 32 CA 1
   ATOM 4542 C C ASP K 32 ? -24.08836 21.23550 -19.84142 0.369 16.79894 C ? C ? 32 C 1
   ATOM 4543 O C ASP K 32 ? -24.22829 20.04105 -19.50210 0.369 14.75662 O ? C ? 32 O 1
   ATOM 4544 CB C ASP K 32 ? -25.94041 22.68331 -20.73233 0.369 15.10933 C ? C ? 32 CB 1
   ATOM 4545 CG C ASP K 32 ? -25.06671 23.26614 -21.80555 0.369 14.43210 C ? C ? 32 CG 1
   ATOM 4546 OD1 C ASP K 32 ? -24.15708 24.06586 -21.46981 0.369 13.97778 O ? C ? 32 OD1 1
   ATOM 4547 OD2 C ASP K 32 ? -25.35492 22.99003 -23.01093 0.369 18.02871 O ? C ? 32 OD2 1
   ATOM 4548 N A ASP K 33 ? -23.02120 21.70189 -20.13649 0.442 13.26716 N ? C ? 33 N 1
   ATOM 4549 CA A ASP K 33 ? -21.92816 20.76411 -20.32999 0.442 14.38474 C ? C ? 33 CA 1
   ATOM 4550 C A ASP K 33 ? -21.55275 20.06282 -19.03375 0.442 10.01222 C ? C ? 33 C 1
   ATOM 4551 O A ASP K 33 ? -21.29734 18.84989 -19.03776 0.442 12.30711 O ? C ? 33 O 1
   ATOM 4552 CB A ASP K 33 ? -20.70647 21.50307 -20.87553 0.442 11.59490 C ? C ? 33 CB 1
   ATOM 4553 CG A ASP K 33 ? -20.96193 22.12606 -22.24819 0.442 13.27956 C ? C ? 33 CG 1
   ATOM 4554 OD1 A ASP K 33 ? -21.96275 21.70199 -22.92098 0.442 14.54318 O ? C ? 33 OD1 1
   ATOM 4555 OD2 A ASP K 33 ? -20.13419 23.01183 -22.66030 0.442 13.48315 O ? C ? 33 OD2 1
   ATOM 4556 N B ASP K 33 ? -22.71138 21.54425 -20.36814 0.558 14.19655 N ? C ? 33 N 1
   ATOM 4557 CA B ASP K 33 ? -21.66671 20.55569 -20.59628 0.558 14.59480 C ? C ? 33 CA 1
   ATOM 4558 C B ASP K 33 ? -21.18518 19.92932 -19.26841 0.558 11.10314 C ? C ? 33 C 1
   ATOM 4559 O B ASP K 33 ? -20.72103 18.77718 -19.28145 0.558 13.68804 O ? C ? 33 O 1
   ATOM 4560 CB B ASP K 33 ? -20.43729 21.16429 -21.31340 0.558 14.56937 C ? C ? 33 CB 1
   ATOM 4561 CG B ASP K 33 ? -20.76934 21.99793 -22.55241 0.558 14.87279 C ? C ? 33 CG 1
   ATOM 4562 OD1 B ASP K 33 ? -21.41224 21.51143 -23.54111 0.558 12.75636 O ? C ? 33 OD1 1
   ATOM 4563 OD2 B ASP K 33 ? -20.30977 23.17584 -22.55653 0.558 13.19825 O ? C ? 33 OD2 1
   ATOM 4564 N A LEU K 34 ? -21.47868 20.81999 -17.92958 0.351 12.40160 N ? C ? 34 N 1
   ATOM 4565 CA A LEU K 34 ? -21.05595 20.25330 -16.64765 0.351 13.86243 C ? C ? 34 CA 1
   ATOM 4566 C A LEU K 34 ? -21.97667 19.12546 -16.21416 0.351 14.52720 C ? C ? 34 C 1
   ATOM 4567 O A LEU K 34 ? -21.52500 18.11337 -15.67946 0.351 14.26717 O ? C ? 34 O 1
   ATOM 4568 CB A LEU K 34 ? -21.03289 21.35561 -15.58013 0.351 11.15042 C ? C ? 34 CB 1
   ATOM 4569 CG A LEU K 34 ? -20.38707 20.79362 -14.30070 0.351 14.85505 C ? C ? 34 CG 1
   ATOM 4570 CD1 A LEU K 34 ? -18.94593 20.49860 -14.57896 0.351 13.39109 C ? C ? 34 CD1 1
   ATOM 4571 CD2 A LEU K 34 ? -20.49762 21.74645 -13.11861 0.351 14.89531 C ? C ? 34 CD2 1
   ATOM 4572 N B LEU K 34 ? -21.22274 20.67489 -18.15642 0.299 13.31540 N ? C ? 34 N 1
   ATOM 4573 CA B LEU K 34 ? -20.79454 20.09563 -16.88075 0.299 12.68763 C ? C ? 34 CA 1
   ATOM 4574 C B LEU K 34 ? -21.76256 19.02205 -16.40158 0.299 14.80560 C ? C ? 34 C 1
   ATOM 4575 O B LEU K 34 ? -21.35044 18.07434 -15.73808 0.299 14.16399 O ? C ? 34 O 1
   ATOM 4576 CB B LEU K 34 ? -20.67589 21.18690 -15.80358 0.299 13.33824 C ? C ? 34 CB 1
   ATOM 4577 CG B LEU K 34 ? -20.01329 20.73456 -14.49108 0.299 13.49070 C ? C ? 34 CG 1
   ATOM 4578 CD1 B LEU K 34 ? -18.52634 20.54384 -14.64118 0.299 14.51509 C ? C ? 34 CD1 1
   ATOM 4579 CD2 B LEU K 34 ? -20.31778 21.75704 -13.39077 0.299 15.37921 C ? C ? 34 CD2 1
   ATOM 4580 N C LEU K 34 ? -21.24298 20.82512 -18.07959 0.350 13.13014 N ? C ? 34 N 1
   ATOM 4581 CA C LEU K 34 ? -20.78517 20.12077 -16.87958 0.350 12.72740 C ? C ? 34 CA 1
   ATOM 4582 C C LEU K 34 ? -21.76724 19.02731 -16.44545 0.350 14.82238 C ? C ? 34 C 1
   ATOM 4583 O C LEU K 34 ? -21.39351 18.10175 -15.75395 0.350 14.26077 O ? C ? 34 O 1
   ATOM 4584 CB C LEU K 34 ? -20.60887 21.13071 -15.74156 0.350 13.39726 C ? C ? 34 CB 1
   ATOM 4585 CG C LEU K 34 ? -19.87636 20.67265 -14.48026 0.350 13.35651 C ? C ? 34 CG 1
   ATOM 4586 CD1 C LEU K 34 ? -18.42733 20.33512 -14.71250 0.350 14.64160 C ? C ? 34 CD1 1
   ATOM 4587 CD2 C LEU K 34 ? -20.01769 21.82534 -13.48956 0.350 15.55116 C ? C ? 34 CD2 1
   ATOM 4588 N A LYS K 35 ? -23.26795 19.27904 -16.44473 0.441 13.36754 N ? C ? 35 N 1
   ATOM 4589 CA A LYS K 35 ? -24.19042 18.15993 -16.22461 0.441 14.96827 C ? C ? 35 CA 1
   ATOM 4590 C A LYS K 35 ? -23.66110 16.89627 -16.86682 0.441 14.26706 C ? C ? 35 C 1
   ATOM 4591 O A LYS K 35 ? -23.78840 15.78633 -16.29425 0.441 16.27483 O ? C ? 35 O 1
   ATOM 4592 CB A LYS K 35 ? -25.56171 18.49015 -16.80383 0.441 16.40297 C ? C ? 35 CB 1
   ATOM 4593 CG A LYS K 35 ? -26.23808 19.57375 -16.05115 0.441 11.77353 C ? C ? 35 CG 1
   ATOM 4594 CD A LYS K 35 ? -27.69886 19.84236 -16.51557 0.441 20.52312 C ? C ? 35 CD 1
   ATOM 4595 CE A LYS K 35 ? -28.06768 21.27907 -16.21389 0.441 23.72253 C ? C ? 35 CE 1
   ATOM 4596 NZ A LYS K 35 ? -28.03972 21.52003 -14.70279 0.441 19.61361 N ? C ? 35 NZ 1
   ATOM 4597 N B LYS K 35 ? -23.05020 19.13688 -16.71894 0.441 13.97124 N ? C ? 35 N 1
   ATOM 4598 CA B LYS K 35 ? -23.96946 18.08925 -16.28901 0.441 15.18184 C ? C ? 35 CA 1
   ATOM 4599 C B LYS K 35 ? -23.64015 16.78313 -16.98349 0.441 14.33039 C ? C ? 35 C 1
   ATOM 4600 O B LYS K 35 ? -23.66336 15.70967 -16.35242 0.441 16.21260 O ? C ? 35 O 1
   ATOM 4601 CB B LYS K 35 ? -25.41272 18.51612 -16.55899 0.441 16.25432 C ? C ? 35 CB 1
   ATOM 4602 CG B LYS K 35 ? -26.46266 17.43778 -16.19746 0.441 16.90232 C ? C ? 35 CG 1
   ATOM 4603 CD B LYS K 35 ? -27.86175 18.10615 -16.18474 0.441 20.65550 C ? C ? 35 CD 1
   ATOM 4604 CE B LYS K 35 ? -28.97223 17.11255 -15.81377 0.441 33.53240 C ? C ? 35 CE 1
   ATOM 4605 NZ B LYS K 35 ? -28.85971 15.85674 -16.61132 0.441 24.58687 N ? C ? 35 NZ 1
   ATOM 4606 N C LYS K 35 ? -23.03955 19.11438 -16.83776 0.118 13.70208 N ? C ? 35 N 1
   ATOM 4607 CA C LYS K 35 ? -23.94588 18.02941 -16.47122 0.118 15.04547 C ? C ? 35 CA 1
   ATOM 4608 C C LYS K 35 ? -23.54665 16.73950 -17.17047 0.118 14.41783 C ? C ? 35 C 1
   ATOM 4609 O C LYS K 35 ? -23.55937 15.66350 -16.55756 0.118 15.76354 O ? C ? 35 O 1
   ATOM 4610 CB C LYS K 35 ? -25.39600 18.39705 -16.79262 0.118 16.37401 C ? C ? 35 CB 1
   ATOM 4611 CG C LYS K 35 ? -26.41058 17.37986 -16.25549 0.118 17.04313 C ? C ? 35 CG 1
   ATOM 4612 CD C LYS K 35 ? -27.81092 17.98755 -16.16841 0.118 20.90488 C ? C ? 35 CD 1
   ATOM 4613 CE C LYS K 35 ? -28.80059 17.01938 -15.52059 0.118 32.06156 C ? C ? 35 CE 1
   ATOM 4614 NZ C LYS K 35 ? -30.12031 17.66021 -15.25110 0.118 25.20426 N ? C ? 35 NZ 1
   ATOM 4615 N B LYS K 36 ? -23.31717 16.83464 -18.27508 0.393 12.22737 N ? C ? 36 N 1
   ATOM 4616 CA B LYS K 36 ? -22.82939 15.61478 -18.90304 0.393 15.90268 C ? C ? 36 CA 1
   ATOM 4617 C B LYS K 36 ? -21.47023 15.17105 -18.35005 0.393 13.22065 C ? C ? 36 C 1
   ATOM 4618 O B LYS K 36 ? -21.16922 13.96690 -18.34808 0.393 14.59370 O ? C ? 36 O 1
   ATOM 4619 CB B LYS K 36 ? -22.73555 15.79615 -20.40819 0.393 15.29921 C ? C ? 36 CB 1
   ATOM 4620 CG B LYS K 36 ? -24.08105 15.96831 -21.09229 0.393 22.50553 C ? C ? 36 CG 1
   ATOM 4621 CD B LYS K 36 ? -23.93049 16.18049 -22.58545 0.393 28.87630 C ? C ? 36 CD 1
   ATOM 4622 CE B LYS K 36 ? -25.18764 15.72681 -23.32629 0.393 28.67375 C ? C ? 36 CE 1
   ATOM 4623 NZ B LYS K 36 ? -26.34111 15.73036 -22.35892 0.393 35.98215 N ? C ? 36 NZ 1
   ATOM 4624 N C LYS K 36 ? -23.16201 16.83265 -18.44359 0.280 12.31842 N ? C ? 36 N 1
   ATOM 4625 CA C LYS K 36 ? -22.67406 15.66027 -19.16327 0.280 16.15832 C ? C ? 36 CA 1
   ATOM 4626 C C LYS K 36 ? -21.36476 15.11519 -18.57247 0.280 13.61912 C ? C ? 36 C 1
   ATOM 4627 O C LYS K 36 ? -21.21723 13.89843 -18.38915 0.280 14.60376 O ? C ? 36 O 1
   ATOM 4628 CB C LYS K 36 ? -22.49142 16.00258 -20.63441 0.280 16.32612 C ? C ? 36 CB 1
   ATOM 4629 CG C LYS K 36 ? -23.75333 16.53553 -21.32102 0.280 19.07269 C ? C ? 36 CG 1
   ATOM 4630 CD C LYS K 36 ? -23.61730 16.49158 -22.84159 0.280 28.80756 C ? C ? 36 CD 1
   ATOM 4631 CE C LYS K 36 ? -24.53804 15.42605 -23.46491 0.280 29.30158 C ? C ? 36 CE 1
   ATOM 4632 NZ C LYS K 36 ? -25.92743 15.47063 -22.96189 0.280 34.80746 N ? C ? 36 NZ 1
   ATOM 4633 N D LYS K 36 ? -23.45878 17.17884 -18.13631 0.328 12.42583 N ? C ? 36 N 1
   ATOM 4634 CA D LYS K 36 ? -23.00689 15.97795 -18.82178 0.328 14.48754 C ? C ? 36 CA 1
   ATOM 4635 C D LYS K 36 ? -21.75019 15.34288 -18.23167 0.328 13.63263 C ? C ? 36 C 1
   ATOM 4636 O D LYS K 36 ? -21.70376 14.12662 -18.03385 0.328 14.13121 O ? C ? 36 O 1
   ATOM 4637 CB D LYS K 36 ? -22.73784 16.26680 -20.29242 0.328 15.40563 C ? C ? 36 CB 1
   ATOM 4638 CG D LYS K 36 ? -22.38665 15.03383 -21.05699 0.328 19.02163 C ? C ? 36 CG 1
   ATOM 4639 CD D LYS K 36 ? -21.84456 15.31410 -22.45623 0.328 28.44690 C ? C ? 36 CD 1
   ATOM 4640 CE D LYS K 36 ? -21.64999 13.99850 -23.15393 0.328 34.91002 C ? C ? 36 CE 1
   ATOM 4641 NZ D LYS K 36 ? -20.66896 14.25045 -24.17564 0.328 38.84304 N ? C ? 36 NZ 1
   ATOM 4642 N B LEU K 37 ? -20.62943 16.10954 -17.91588 0.000 12.73425 N ? C ? 37 N 1
   ATOM 4643 CA B LEU K 37 ? -19.35222 15.71661 -17.33067 0.000 13.71275 C ? C ? 37 CA 1
   ATOM 4644 C B LEU K 37 ? -19.56965 14.96480 -16.02392 0.000 13.15704 C ? C ? 37 C 1
   ATOM 4645 O B LEU K 37 ? -18.94272 13.92870 -15.77821 0.000 14.20040 O ? C ? 37 O 1
   ATOM 4646 CB B LEU K 37 ? -18.46556 16.94685 -17.11620 0.000 11.53870 C ? C ? 37 CB 1
   ATOM 4647 CG B LEU K 37 ? -16.97076 16.73491 -16.84098 0.000 12.15579 C ? C ? 37 CG 1
   ATOM 4648 CD1 B LEU K 37 ? -16.18637 17.97426 -17.24070 0.000 11.70041 C ? C ? 37 CD1 1
   ATOM 4649 CD2 B LEU K 37 ? -16.69288 16.39572 -15.38103 0.000 14.71422 C ? C ? 37 CD2 1
   ATOM 4650 N C LEU K 37 ? -20.37559 15.98072 -18.34708 0.307 12.21617 N ? C ? 37 N 1
   ATOM 4651 CA C LEU K 37 ? -19.12929 15.52815 -17.71670 0.307 11.98277 C ? C ? 37 CA 1
   ATOM 4652 C C LEU K 37 ? -19.39254 14.77397 -16.41010 0.307 14.58579 C ? C ? 37 C 1
   ATOM 4653 O C LEU K 37 ? -18.79872 13.71276 -16.15606 0.307 12.77512 O ? C ? 37 O 1
   ATOM 4654 CB C LEU K 37 ? -18.22867 16.74434 -17.47381 0.307 12.17438 C ? C ? 37 CB 1
   ATOM 4655 CG C LEU K 37 ? -16.82038 16.53190 -16.90316 0.307 11.95501 C ? C ? 37 CG 1
   ATOM 4656 CD1 C LEU K 37 ? -15.95041 17.70263 -17.30288 0.307 11.52136 C ? C ? 37 CD1 1
   ATOM 4657 CD2 C LEU K 37 ? -16.83342 16.43004 -15.39259 0.307 14.93217 C ? C ? 37 CD2 1
   ATOM 4658 N D LEU K 37 ? -20.73466 16.17916 -17.99871 0.693 12.71714 N ? C ? 37 N 1
   ATOM 4659 CA D LEU K 37 ? -19.47141 15.68790 -17.41063 0.693 14.26895 C ? C ? 37 CA 1
   ATOM 4660 C D LEU K 37 ? -19.73747 14.92899 -16.11091 0.693 12.20901 C ? C ? 37 C 1
   ATOM 4661 O D LEU K 37 ? -19.19848 13.81839 -15.91001 0.693 15.32379 O ? C ? 37 O 1
   ATOM 4662 CB D LEU K 37 ? -18.53268 16.89829 -17.17449 0.693 11.75093 C ? C ? 37 CB 1
   ATOM 4663 CG D LEU K 37 ? -17.04347 16.63310 -16.84426 0.693 12.30192 C ? C ? 37 CG 1
   ATOM 4664 CD1 D LEU K 37 ? -16.20993 17.93663 -17.08565 0.693 12.21569 C ? C ? 37 CD1 1
   ATOM 4665 CD2 D LEU K 37 ? -16.94764 16.27510 -15.42389 0.693 15.15857 C ? C ? 37 CD2 1
   ATOM 4666 N B LEU K 38 ? -20.46888 15.46781 -15.17582 0.291 13.67371 N ? C ? 38 N 1
   ATOM 4667 CA B LEU K 38 ? -20.68081 14.84392 -13.87143 0.291 12.33641 C ? C ? 38 CA 1
   ATOM 4668 C B LEU K 38 ? -21.45991 13.53919 -14.00167 0.291 16.30850 C ? C ? 38 C 1
   ATOM 4669 O B LEU K 38 ? -21.06243 12.50589 -13.43736 0.291 15.02508 O ? C ? 38 O 1
   ATOM 4670 CB B LEU K 38 ? -21.41065 15.81543 -12.94552 0.291 13.43604 C ? C ? 38 CB 1
   ATOM 4671 CG B LEU K 38 ? -20.51736 17.04057 -12.66496 0.291 14.55590 C ? C ? 38 CG 1
   ATOM 4672 CD1 B LEU K 38 ? -21.34699 18.17094 -12.09474 0.291 13.29689 C ? C ? 38 CD1 1
   ATOM 4673 CD2 B LEU K 38 ? -19.37064 16.65981 -11.70153 0.291 15.60823 C ? C ? 38 CD2 1
   ATOM 4674 N C LEU K 38 ? -20.24686 15.31755 -15.54934 0.315 13.04399 N ? C ? 38 N 1
   ATOM 4675 CA C LEU K 38 ? -20.50426 14.65765 -14.26893 0.315 13.58492 C ? C ? 38 CA 1
   ATOM 4676 C C LEU K 38 ? -21.19254 13.30858 -14.49669 0.315 16.70978 C ? C ? 38 C 1
   ATOM 4677 O C LEU K 38 ? -20.75481 12.26720 -13.97739 0.315 12.74032 O ? C ? 38 O 1
   ATOM 4678 CB C LEU K 38 ? -21.35062 15.56308 -13.36828 0.315 13.48889 C ? C ? 38 CB 1
   ATOM 4679 CG C LEU K 38 ? -20.76362 16.84496 -12.73013 0.315 15.61490 C ? C ? 38 CG 1
   ATOM 4680 CD1 C LEU K 38 ? -21.92841 17.61769 -12.05657 0.315 11.84681 C ? C ? 38 CD1 1
   ATOM 4681 CD2 C LEU K 38 ? -19.61888 16.51274 -11.73752 0.315 16.44489 C ? C ? 38 CD2 1
   ATOM 4682 N D LEU K 38 ? -20.50516 15.52904 -15.19059 0.394 13.66815 N ? C ? 38 N 1
   ATOM 4683 CA D LEU K 38 ? -20.72962 14.89094 -13.89338 0.394 12.35027 C ? C ? 38 CA 1
   ATOM 4684 C D LEU K 38 ? -21.42392 13.54772 -14.04115 0.394 16.36736 C ? C ? 38 C 1
   ATOM 4685 O D LEU K 38 ? -21.23503 12.66072 -13.20377 0.394 14.39380 O ? C ? 38 O 1
   ATOM 4686 CB D LEU K 38 ? -21.57030 15.79197 -12.98920 0.394 13.00039 C ? C ? 38 CB 1
   ATOM 4687 CG D LEU K 38 ? -20.74323 16.98587 -12.48595 0.394 14.93556 C ? C ? 38 CG 1
   ATOM 4688 CD1 D LEU K 38 ? -21.70213 18.02011 -12.02575 0.394 13.01199 C ? C ? 38 CD1 1
   ATOM 4689 CD2 D LEU K 38 ? -19.80579 16.53572 -11.34587 0.394 14.96789 C ? C ? 38 CD2 1
   ATOM 4690 N A GLU K 39 ? -22.57693 13.52976 -14.92461 0.194 14.40801 N ? C ? 39 N 1
   ATOM 4691 CA A GLU K 39 ? -23.28436 12.28066 -15.23467 0.194 16.16790 C ? C ? 39 CA 1
   ATOM 4692 C A GLU K 39 ? -22.34126 11.15967 -15.66862 0.194 16.45119 C ? C ? 39 C 1
   ATOM 4693 O A GLU K 39 ? -22.50700 10.00151 -15.24688 0.194 15.34442 O ? C ? 39 O 1
   ATOM 4694 CB A GLU K 39 ? -24.32397 12.53217 -16.32521 0.194 17.97244 C ? C ? 39 CB 1
   ATOM 4695 CG A GLU K 39 ? -25.57473 13.23465 -15.82711 0.194 18.36594 C ? C ? 39 CG 1
   ATOM 4696 CD A GLU K 39 ? -26.47374 13.68623 -16.97733 0.194 22.18069 C ? C ? 39 CD 1
   ATOM 4697 OE1 A GLU K 39 ? -26.26329 13.19712 -18.10478 0.194 21.33928 O ? C ? 39 OE1 1
   ATOM 4698 OE2 A GLU K 39 ? -27.37443 14.52632 -16.74866 0.194 24.30722 O ? C ? 39 OE2 1
   ATOM 4699 N B GLU K 39 ? -22.55301 13.55412 -14.78104 0.322 14.16366 N ? C ? 39 N 1
   ATOM 4700 CA B GLU K 39 ? -23.36746 12.34413 -14.92220 0.322 15.94530 C ? C ? 39 CA 1
   ATOM 4701 C B GLU K 39 ? -22.58100 11.19249 -15.52707 0.322 16.87294 C ? C ? 39 C 1
   ATOM 4702 O B GLU K 39 ? -22.85756 10.02511 -15.20804 0.322 13.84875 O ? C ? 39 O 1
   ATOM 4703 CB B GLU K 39 ? -24.59898 12.63518 -15.76707 0.322 18.15479 C ? C ? 39 CB 1
   ATOM 4704 CG B GLU K 39 ? -25.55017 13.54866 -15.09109 0.322 20.64474 C ? C ? 39 CG 1
   ATOM 4705 CD B GLU K 39 ? -26.91224 13.59015 -15.74449 0.322 24.60685 C ? C ? 39 CD 1
   ATOM 4706 OE1 B GLU K 39 ? -27.00714 13.48373 -16.99605 0.322 23.60683 O ? C ? 39 OE1 1
   ATOM 4707 OE2 B GLU K 39 ? -27.88088 13.74189 -14.98986 0.322 26.04504 O ? C ? 39 OE2 1
   ATOM 4708 N C GLU K 39 ? -22.26006 13.30149 -15.30121 0.347 15.07924 N ? C ? 39 N 1
   ATOM 4709 CA C GLU K 39 ? -23.02022 12.05818 -15.47141 0.347 15.62038 C ? C ? 39 CA 1
   ATOM 4710 C C GLU K 39 ? -22.18385 10.97068 -16.13160 0.347 15.71481 C ? C ? 39 C 1
   ATOM 4711 O C GLU K 39 ? -22.44970 9.77915 -15.92807 0.347 16.95132 O ? C ? 39 O 1
   ATOM 4712 CB C GLU K 39 ? -24.30027 12.30297 -16.27797 0.347 18.26021 C ? C ? 39 CB 1
   ATOM 4713 CG C GLU K 39 ? -24.06583 12.85925 -17.64581 0.347 19.27282 C ? C ? 39 CG 1
   ATOM 4714 CD C GLU K 39 ? -25.29433 12.80687 -18.61958 0.347 21.51416 C ? C ? 39 CD 1
   ATOM 4715 OE1 C GLU K 39 ? -25.86997 11.73218 -18.85784 0.347 28.17105 O ? C ? 39 OE1 1
   ATOM 4716 OE2 C GLU K 39 ? -25.67147 13.86500 -19.15017 0.347 23.83182 O ? C ? 39 OE2 1
   ATOM 4717 N D GLU K 39 ? -22.18656 13.36290 -15.12471 0.137 15.53506 N ? C ? 39 N 1
   ATOM 4718 CA D GLU K 39 ? -22.97186 12.14279 -15.30925 0.137 15.77826 C ? C ? 39 CA 1
   ATOM 4719 C D GLU K 39 ? -22.10897 10.96194 -15.74584 0.137 16.16237 C ? C ? 39 C 1
   ATOM 4720 O D GLU K 39 ? -22.24095 9.85436 -15.20974 0.137 15.50514 O ? C ? 39 O 1
   ATOM 4721 CB D GLU K 39 ? -24.08339 12.39340 -16.33021 0.137 17.88500 C ? C ? 39 CB 1
   ATOM 4722 CG D GLU K 39 ? -25.18381 13.31793 -15.83378 0.137 18.15340 C ? C ? 39 CG 1
   ATOM 4723 CD D GLU K 39 ? -26.22832 13.60743 -16.90772 0.137 21.91488 C ? C ? 39 CD 1
   ATOM 4724 OE1 D GLU K 39 ? -26.15169 12.97706 -17.98223 0.137 20.79923 O ? C ? 39 OE1 1
   ATOM 4725 OE2 D GLU K 39 ? -27.11870 14.45929 -16.67169 0.137 23.68849 O ? C ? 39 OE2 1
   ATOM 4726 N B THR K 40 ? -21.58937 11.49096 -16.37420 0.410 13.06987 N ? C ? 40 N 1
   ATOM 4727 CA B THR K 40 ? -20.74096 10.47971 -17.00090 0.410 14.77513 C ? C ? 40 CA 1
   ATOM 4728 C B THR K 40 ? -19.50738 10.13497 -16.16410 0.410 15.07495 C ? C ? 40 C 1
   ATOM 4729 O B THR K 40 ? -19.22362 8.95243 -15.94876 0.410 15.24847 O ? C ? 40 O 1
   ATOM 4730 CB B THR K 40 ? -20.28262 10.95640 -18.37971 0.410 15.28095 C ? C ? 40 CB 1
   ATOM 4731 OG1 B THR K 40 ? -21.40796 11.33380 -19.15539 0.410 15.92665 O ? C ? 40 OG1 1
   ATOM 4732 CG2 B THR K 40 ? -19.57410 9.90280 -19.11246 0.410 15.89218 C ? C ? 40 CG2 1
   ATOM 4733 N C THR K 40 ? -21.17081 11.33972 -16.89838 0.459 13.89539 N ? C ? 40 N 1
   ATOM 4734 CA C THR K 40 ? -20.33529 10.33245 -17.55883 0.459 13.15935 C ? C ? 40 CA 1
   ATOM 4735 C C THR K 40 ? -19.09673 9.97379 -16.74630 0.459 16.37748 C ? C ? 40 C 1
   ATOM 4736 O C THR K 40 ? -18.69435 8.80760 -16.72751 0.459 17.20178 O ? C ? 40 O 1
   ATOM 4737 CB C THR K 40 ? -19.89195 10.80237 -18.95159 0.459 14.09714 C ? C ? 40 CB 1
   ATOM 4738 OG1 C THR K 40 ? -21.03458 10.86339 -19.79907 0.459 21.90334 O ? C ? 40 OG1 1
   ATOM 4739 CG2 C THR K 40 ? -18.88542 9.85462 -19.56671 0.459 18.41087 C ? C ? 40 CG2 1
   ATOM 4740 N D THR K 40 ? -21.23790 11.17171 -16.73048 0.132 14.58837 N ? C ? 40 N 1
   ATOM 4741 CA D THR K 40 ? -20.46123 10.09007 -17.32986 0.132 14.69462 C ? C ? 40 CA 1
   ATOM 4742 C D THR K 40 ? -19.08370 9.90836 -16.70721 0.132 16.38954 C ? C ? 40 C 1
   ATOM 4743 O D THR K 40 ? -18.45894 8.86395 -16.92046 0.132 16.84183 O ? C ? 40 O 1
   ATOM 4744 CB D THR K 40 ? -20.30405 10.33213 -18.83544 0.132 15.12970 C ? C ? 40 CB 1
   ATOM 4745 OG1 D THR K 40 ? -19.10553 9.71518 -19.32076 0.132 18.18466 O ? C ? 40 OG1 1
   ATOM 4746 CG2 D THR K 40 ? -20.20873 11.78344 -19.07827 0.132 16.74704 C ? C ? 40 CG2 1
   ATOM 4747 N B GLU K 41 ? -18.77336 11.14036 -15.68945 0.556 14.65662 N ? C ? 41 N 1
   ATOM 4748 CA B GLU K 41 ? -17.43912 10.88288 -15.15067 0.556 13.75072 C ? C ? 41 CA 1
   ATOM 4749 C B GLU K 41 ? -17.40877 10.72055 -13.64009 0.556 18.45753 C ? C ? 41 C 1
   ATOM 4750 O B GLU K 41 ? -16.37197 10.27712 -13.11618 0.556 20.16985 O ? C ? 41 O 1
   ATOM 4751 CB B GLU K 41 ? -16.44625 11.99412 -15.58116 0.556 14.63624 C ? C ? 41 CB 1
   ATOM 4752 CG B GLU K 41 ? -16.28060 12.22241 -17.11029 0.556 14.24977 C ? C ? 41 CG 1
   ATOM 4753 CD B GLU K 41 ? -15.55525 11.14213 -17.96967 0.556 16.23240 C ? C ? 41 CD 1
   ATOM 4754 OE1 B GLU K 41 ? -15.01006 10.15319 -17.44243 0.556 18.36200 O ? C ? 41 OE1 1
   ATOM 4755 OE2 B GLU K 41 ? -15.49994 11.28340 -19.23664 0.556 16.46353 O ? C ? 41 OE2 1
   ATOM 4756 N C GLU K 41 ? -18.51712 10.94319 -16.06173 0.320 16.08116 N ? C ? 41 N 1
   ATOM 4757 CA C GLU K 41 ? -17.26276 10.74812 -15.34941 0.320 14.64349 C ? C ? 41 CA 1
   ATOM 4758 C C GLU K 41 ? -17.48407 10.42548 -13.88885 0.320 17.80832 C ? C ? 41 C 1
   ATOM 4759 O C GLU K 41 ? -16.50969 10.16695 -13.17039 0.320 19.91769 O ? C ? 41 O 1
   ATOM 4760 CB C GLU K 41 ? -16.37603 11.99664 -15.46597 0.320 14.68144 C ? C ? 41 CB 1
   ATOM 4761 CG C GLU K 41 ? -16.09480 12.42279 -16.88266 0.320 13.51324 C ? C ? 41 CG 1
   ATOM 4762 CD C GLU K 41 ? -15.66882 11.30045 -17.80546 0.320 15.86818 C ? C ? 41 CD 1
   ATOM 4763 OE1 C GLU K 41 ? -14.78151 10.48477 -17.44826 0.320 17.85090 O ? C ? 41 OE1 1
   ATOM 4764 OE2 C GLU K 41 ? -16.21457 11.23648 -18.92619 0.320 17.22523 O ? C ? 41 OE2 1
   ATOM 4765 N D GLU K 41 ? -18.59945 10.87990 -15.94135 0.124 15.87153 N ? C ? 41 N 1
   ATOM 4766 CA D GLU K 41 ? -17.28041 10.76818 -15.33716 0.124 14.58342 C ? C ? 41 CA 1
   ATOM 4767 C D GLU K 41 ? -17.30177 10.60295 -13.82913 0.124 18.03023 C ? C ? 41 C 1
   ATOM 4768 O D GLU K 41 ? -16.33851 10.06676 -13.27929 0.124 19.37785 O ? C ? 41 O 1
   ATOM 4769 CB D GLU K 41 ? -16.42070 11.99429 -15.67976 0.124 14.65453 C ? C ? 41 CB 1
   ATOM 4770 CG D GLU K 41 ? -16.28377 12.28638 -17.16273 0.124 14.31117 C ? C ? 41 CG 1
   ATOM 4771 CD D GLU K 41 ? -15.53705 11.21928 -17.94980 0.124 16.15462 C ? C ? 41 CD 1
   ATOM 4772 OE1 D GLU K 41 ? -14.88605 10.34113 -17.34392 0.124 17.71416 O ? C ? 41 OE1 1
   ATOM 4773 OE2 D GLU K 41 ? -15.59161 11.26700 -19.19918 0.124 16.16488 O ? C ? 41 OE2 1
   ATOM 4774 N A SER K 42 ? -18.15526 10.95801 -13.05208 0.348 15.55435 N ? C ? 42 N 1
   ATOM 4775 CA A SER K 42 ? -18.05106 10.92863 -11.59509 0.348 19.73130 C ? C ? 42 CA 1
   ATOM 4776 C A SER K 42 ? -18.99953 9.87492 -11.08813 0.348 17.88499 C ? C ? 42 C 1
   ATOM 4777 O A SER K 42 ? -19.95162 9.53226 -11.78155 0.348 16.60968 O ? C ? 42 O 1
   ATOM 4778 CB A SER K 42 ? -18.39301 12.27796 -10.98946 0.348 19.73320 C ? C ? 42 CB 1
   ATOM 4779 OG A SER K 42 ? -19.66606 12.63491 -11.47341 0.348 19.71529 O ? C ? 42 OG 1
   ATOM 4780 N B SER K 42 ? -18.48868 11.05685 -12.92245 0.441 15.64043 N ? C ? 42 N 1
   ATOM 4781 CA B SER K 42 ? -18.29292 11.06851 -11.47451 0.441 18.59791 C ? C ? 42 CA 1
   ATOM 4782 C B SER K 42 ? -19.28257 10.15786 -10.75148 0.441 17.93726 C ? C ? 42 C 1
   ATOM 4783 O B SER K 42 ? -20.45247 10.02672 -11.15288 0.441 17.74331 O ? C ? 42 O 1
   ATOM 4784 CB B SER K 42 ? -18.36461 12.49812 -10.90289 0.441 19.36614 C ? C ? 42 CB 1
   ATOM 4785 OG B SER K 42 ? -19.68542 12.82324 -10.59725 0.441 19.46188 O ? C ? 42 OG 1
   ATOM 4786 N D SER K 42 ? -18.35235 11.05274 -13.14452 0.212 16.07695 N ? C ? 42 N 1
   ATOM 4787 CA D SER K 42 ? -18.37272 11.01060 -11.68254 0.212 18.74411 C ? C ? 42 CA 1
   ATOM 4788 C D SER K 42 ? -19.40799 10.01246 -11.18652 0.212 18.61635 C ? C ? 42 C 1
   ATOM 4789 O D SER K 42 ? -20.29151 9.60450 -11.93253 0.212 16.49648 O ? C ? 42 O 1
   ATOM 4790 CB D SER K 42 ? -18.64284 12.39753 -11.08892 0.212 19.74352 C ? C ? 42 CB 1
   ATOM 4791 OG D SER K 42 ? -18.37083 12.38606 -9.70115 0.212 20.46003 O ? C ? 42 OG 1
   ATOM 4792 N A PRO K 43 ? -18.74377 9.37364 -9.88192 0.755 21.15998 N ? C ? 43 N 1
   ATOM 4793 CA A PRO K 43 ? -19.62464 8.35632 -9.29744 0.755 19.01982 C ? C ? 43 CA 1
   ATOM 4794 C A PRO K 43 ? -20.79483 9.04425 -8.61256 0.755 20.59393 C ? C ? 43 C 1
   ATOM 4795 O A PRO K 43 ? -20.79354 10.25611 -8.35391 0.755 20.01526 O ? C ? 43 O 1
   ATOM 4796 CB A PRO K 43 ? -18.70702 7.61963 -8.31496 0.755 21.13853 C ? C ? 43 CB 1
   ATOM 4797 CG A PRO K 43 ? -17.80231 8.73428 -7.79787 0.755 18.64290 C ? C ? 43 CG 1
   ATOM 4798 CD A PRO K 43 ? -17.52480 9.58407 -9.08652 0.755 19.33267 C ? C ? 43 CD 1
   ATOM 4799 N B PRO K 43 ? -18.81351 9.48659 -9.70046 0.245 20.32586 N ? C ? 43 N 1
   ATOM 4800 CA B PRO K 43 ? -19.66440 8.54101 -8.97563 0.245 20.16510 C ? C ? 43 CA 1
   ATOM 4801 C B PRO K 43 ? -20.89921 9.23548 -8.43738 0.245 21.23536 C ? C ? 43 C 1
   ATOM 4802 O B PRO K 43 ? -20.95177 10.46005 -8.27789 0.245 19.57976 O ? C ? 43 O 1
   ATOM 4803 CB B PRO K 43 ? -18.76528 8.04490 -7.83556 0.245 22.02930 C ? C ? 43 CB 1
   ATOM 4804 CG B PRO K 43 ? -17.36191 8.32754 -8.27319 0.245 21.32071 C ? C ? 43 CG 1
   ATOM 4805 CD B PRO K 43 ? -17.43271 9.51870 -9.19561 0.245 19.40237 C ? C ? 43 CD 1
   ATOM 4806 N A GLN K 44 ? -21.80630 8.24233 -8.29553 0.380 23.01144 N ? C ? 44 N 1
   ATOM 4807 CA A GLN K 44 ? -23.06421 8.81384 -7.82062 0.380 20.62045 C ? C ? 44 CA 1
   ATOM 4808 C A GLN K 44 ? -22.88889 9.66337 -6.57783 0.380 20.76362 C ? C ? 44 C 1
   ATOM 4809 O A GLN K 44 ? -23.63577 10.62823 -6.39026 0.380 21.53303 O ? C ? 44 O 1
   ATOM 4810 CB A GLN K 44 ? -24.08580 7.70519 -7.53555 0.380 25.34793 C ? C ? 44 CB 1
   ATOM 4811 CG A GLN K 44 ? -25.38159 8.20381 -6.81323 0.380 28.47348 C ? C ? 44 CG 1
   ATOM 4812 CD A GLN K 44 ? -26.19944 9.24396 -7.60553 0.380 27.29069 C ? C ? 44 CD 1
   ATOM 4813 OE1 A GLN K 44 ? -26.07531 9.36412 -8.83449 0.380 28.06682 O ? C ? 44 OE1 1
   ATOM 4814 NE2 A GLN K 44 ? -27.03730 10.01164 -6.89056 0.380 37.16161 N ? C ? 44 NE2 1
   ATOM 4815 N B GLN K 44 ? -21.90287 8.42194 -8.13541 0.620 23.10188 N ? C ? 44 N 1
   ATOM 4816 CA B GLN K 44 ? -23.15820 8.97186 -7.64672 0.620 19.68449 C ? C ? 44 CA 1
   ATOM 4817 C B GLN K 44 ? -22.94863 9.82843 -6.41106 0.620 20.42636 C ? C ? 44 C 1
   ATOM 4818 O B GLN K 44 ? -23.62224 10.84791 -6.24565 0.620 21.80015 O ? C ? 44 O 1
   ATOM 4819 CB B GLN K 44 ? -24.14828 7.84194 -7.32768 0.620 26.12336 C ? C ? 44 CB 1
   ATOM 4820 CG B GLN K 44 ? -25.48541 8.38128 -6.70486 0.620 27.88781 C ? C ? 44 CG 1
   ATOM 4821 CD B GLN K 44 ? -25.50767 8.29313 -5.18501 0.620 44.09541 C ? C ? 44 CD 1
   ATOM 4822 OE1 B GLN K 44 ? -24.55662 7.79739 -4.59213 0.620 43.91304 O ? C ? 44 OE1 1
   ATOM 4823 NE2 B GLN K 44 ? -26.59648 8.76566 -4.54672 0.620 39.02599 N ? C ? 44 NE2 1
   ATOM 4824 N A TYR K 45 ? -21.92686 9.34261 -5.71106 0.503 19.80711 N ? C ? 45 N 1
   ATOM 4825 CA A TYR K 45 ? -21.86710 10.12271 -4.47935 0.503 21.97120 C ? C ? 45 CA 1
   ATOM 4826 C A TYR K 45 ? -21.38205 11.54759 -4.76257 0.503 23.95222 C ? C ? 45 C 1
   ATOM 4827 O A TYR K 45 ? -21.70298 12.46681 -4.00363 0.503 21.28264 O ? C ? 45 O 1
   ATOM 4828 CB A TYR K 45 ? -21.01047 9.42045 -3.40050 0.503 24.20208 C ? C ? 45 CB 1
   ATOM 4829 CG A TYR K 45 ? -19.53911 9.22476 -3.66329 0.503 24.91561 C ? C ? 45 CG 1
   ATOM 4830 CD1 A TYR K 45 ? -18.62788 10.22928 -3.36248 0.503 25.30080 C ? C ? 45 CD1 1
   ATOM 4831 CD2 A TYR K 45 ? -19.05534 8.04029 -4.22165 0.503 23.53087 C ? C ? 45 CD2 1
   ATOM 4832 CE1 A TYR K 45 ? -17.28276 10.07125 -3.62545 0.503 27.79810 C ? C ? 45 CE1 1
   ATOM 4833 CE2 A TYR K 45 ? -17.72442 7.85407 -4.43306 0.503 23.79292 C ? C ? 45 CE2 1
   ATOM 4834 CZ A TYR K 45 ? -16.83316 8.88955 -4.14380 0.503 21.89240 C ? C ? 45 CZ 1
   ATOM 4835 OH A TYR K 45 ? -15.49361 8.72323 -4.38726 0.503 23.70145 O ? C ? 45 OH 1
   ATOM 4836 N B TYR K 45 ? -22.03585 9.43834 -5.51564 0.202 20.96935 N ? C ? 45 N 1
   ATOM 4837 CA B TYR K 45 ? -21.90620 10.22355 -4.29182 0.202 22.88042 C ? C ? 45 CA 1
   ATOM 4838 C B TYR K 45 ? -21.31241 11.59989 -4.56536 0.202 23.72578 C ? C ? 45 C 1
   ATOM 4839 O B TYR K 45 ? -21.52579 12.52529 -3.77895 0.202 22.96019 O ? C ? 45 O 1
   ATOM 4840 CB B TYR K 45 ? -21.07684 9.48367 -3.23217 0.202 24.35504 C ? C ? 45 CB 1
   ATOM 4841 CG B TYR K 45 ? -19.61565 9.28108 -3.54805 0.202 24.75282 C ? C ? 45 CG 1
   ATOM 4842 CD1 B TYR K 45 ? -18.67797 10.27267 -3.27409 0.202 25.17120 C ? C ? 45 CD1 1
   ATOM 4843 CD2 B TYR K 45 ? -19.16846 8.09512 -4.11438 0.202 23.70577 C ? C ? 45 CD2 1
   ATOM 4844 CE1 B TYR K 45 ? -17.34192 10.09120 -3.57297 0.202 27.51765 C ? C ? 45 CE1 1
   ATOM 4845 CE2 B TYR K 45 ? -17.83939 7.89653 -4.39286 0.202 23.91346 C ? C ? 45 CE2 1
   ATOM 4846 CZ B TYR K 45 ? -16.92657 8.90344 -4.12503 0.202 22.17014 C ? C ? 45 CZ 1
   ATOM 4847 OH B TYR K 45 ? -15.59616 8.71454 -4.41383 0.202 23.57826 O ? C ? 45 OH 1
   ATOM 4848 N C TYR K 45 ? -21.87988 9.56890 -5.27670 0.294 21.19393 N ? C ? 45 N 1
   ATOM 4849 CA C TYR K 45 ? -21.79574 10.26169 -4.00026 0.294 23.44993 C ? C ? 45 CA 1
   ATOM 4850 C C TYR K 45 ? -21.28141 11.68163 -4.23134 0.294 23.35382 C ? C ? 45 C 1
   ATOM 4851 O C TYR K 45 ? -20.90706 12.37360 -3.29639 0.294 25.97247 O ? C ? 45 O 1
   ATOM 4852 CB C TYR K 45 ? -20.88246 9.51404 -3.01572 0.294 24.35202 C ? C ? 45 CB 1
   ATOM 4853 CG C TYR K 45 ? -19.48454 9.21951 -3.51294 0.294 24.73583 C ? C ? 45 CG 1
   ATOM 4854 CD1 C TYR K 45 ? -19.18513 8.02571 -4.16625 0.294 23.68691 C ? C ? 45 CD1 1
   ATOM 4855 CD2 C TYR K 45 ? -18.46174 10.14289 -3.34345 0.294 25.25101 C ? C ? 45 CD2 1
   ATOM 4856 CE1 C TYR K 45 ? -17.90621 7.75151 -4.61131 0.294 23.83806 C ? C ? 45 CE1 1
   ATOM 4857 CE2 C TYR K 45 ? -17.17529 9.88766 -3.81465 0.294 26.60061 C ? C ? 45 CE2 1
   ATOM 4858 CZ C TYR K 45 ? -16.89932 8.69890 -4.43444 0.294 23.70091 C ? C ? 45 CZ 1
   ATOM 4859 OH C TYR K 45 ? -15.61538 8.45719 -4.89138 0.294 23.31854 O ? C ? 45 OH 1
   ATOM 4860 N A ILE K 46 ? -20.69165 11.73992 -5.87995 0.464 21.59855 N ? C ? 46 N 1
   ATOM 4861 CA A ILE K 46 ? -20.30176 13.05815 -6.40272 0.464 19.87278 C ? C ? 46 CA 1
   ATOM 4862 C A ILE K 46 ? -21.39627 13.64280 -7.29389 0.464 20.91528 C ? C ? 46 C 1
   ATOM 4863 O A ILE K 46 ? -21.65748 14.84829 -7.27758 0.464 23.35769 O ? C ? 46 O 1
   ATOM 4864 CB A ILE K 46 ? -18.97662 12.93678 -7.18056 0.464 19.69447 C ? C ? 46 CB 1
   ATOM 4865 CG1 A ILE K 46 ? -17.76878 12.54204 -6.28453 0.464 19.79227 C ? C ? 46 CG1 1
   ATOM 4866 CG2 A ILE K 46 ? -18.68934 14.26688 -8.01248 0.464 22.95534 C ? C ? 46 CG2 1
   ATOM 4867 CD1 A ILE K 46 ? -17.19994 13.68584 -5.38279 0.464 22.91935 C ? C ? 46 CD1 1
   ATOM 4868 N B ILE K 46 ? -20.59936 11.75575 -5.67652 0.536 21.94394 N ? C ? 46 N 1
   ATOM 4869 CA B ILE K 46 ? -20.07452 13.06883 -6.07497 0.536 19.28244 C ? C ? 46 CA 1
   ATOM 4870 C B ILE K 46 ? -21.18238 13.91439 -6.66763 0.536 19.47860 C ? C ? 46 C 1
   ATOM 4871 O B ILE K 46 ? -21.41266 15.05050 -6.22318 0.536 16.94743 O ? C ? 46 O 1
   ATOM 4872 CB B ILE K 46 ? -18.92408 12.91497 -7.08402 0.536 19.70130 C ? C ? 46 CB 1
   ATOM 4873 CG1 B ILE K 46 ? -17.61340 12.40808 -6.42342 0.536 18.72737 C ? C ? 46 CG1 1
   ATOM 4874 CG2 B ILE K 46 ? -18.67028 14.27756 -7.85669 0.536 23.30227 C ? C ? 46 CG2 1
   ATOM 4875 CD1 B ILE K 46 ? -17.06265 13.28035 -5.25793 0.536 22.65492 C ? C ? 46 CD1 1
   ATOM 4876 N A ARG K 47 ? -22.02772 12.83239 -8.14113 0.441 19.14655 N ? C ? 47 N 1
   ATOM 4877 CA A ARG K 47 ? -23.09083 13.37302 -8.97496 0.441 24.64137 C ? C ? 47 CA 1
   ATOM 4878 C A ARG K 47 ? -24.23661 13.94024 -8.13663 0.441 24.87609 C ? C ? 47 C 1
   ATOM 4879 O A ARG K 47 ? -24.89111 14.89869 -8.56856 0.441 17.93295 O ? C ? 47 O 1
   ATOM 4880 CB A ARG K 47 ? -23.63453 12.29567 -9.91313 0.441 24.05286 C ? C ? 47 CB 1
   ATOM 4881 CG A ARG K 47 ? -22.63736 11.81668 -10.91944 0.441 21.77971 C ? C ? 47 CG 1
   ATOM 4882 CD A ARG K 47 ? -23.27914 10.88904 -11.89277 0.441 24.37682 C ? C ? 47 CD 1
   ATOM 4883 NE A ARG K 47 ? -24.01645 9.80505 -11.24932 0.441 32.24966 N ? C ? 47 NE 1
   ATOM 4884 CZ A ARG K 47 ? -23.58431 8.55479 -11.15543 0.441 23.29511 C ? C ? 47 CZ 1
   ATOM 4885 NH1 A ARG K 47 ? -22.37544 8.20379 -11.56722 0.441 28.53843 N ? C ? 47 NH1 1
   ATOM 4886 NH2 A ARG K 47 ? -24.39775 7.62353 -10.66723 0.441 36.19458 N ? C ? 47 NH2 1
   ATOM 4887 N B ARG K 47 ? -21.83419 13.36860 -7.70933 0.383 20.77444 N ? C ? 47 N 1
   ATOM 4888 CA B ARG K 47 ? -22.92742 13.98374 -8.47532 0.383 24.33138 C ? C ? 47 CA 1
   ATOM 4889 C B ARG K 47 ? -23.98662 14.54102 -7.51766 0.383 23.47593 C ? C ? 47 C 1
   ATOM 4890 O B ARG K 47 ? -24.79831 15.41570 -7.86260 0.383 21.72235 O ? C ? 47 O 1
   ATOM 4891 CB B ARG K 47 ? -23.57880 12.95040 -9.42589 0.383 26.60515 C ? C ? 47 CB 1
   ATOM 4892 CG B ARG K 47 ? -22.80663 12.54138 -10.68769 0.383 22.66424 C ? C ? 47 CG 1
   ATOM 4893 CD B ARG K 47 ? -23.59185 11.54602 -11.57773 0.383 23.58969 C ? C ? 47 CD 1
   ATOM 4894 NE B ARG K 47 ? -24.23121 10.46545 -10.83051 0.383 31.40864 N ? C ? 47 NE 1
   ATOM 4895 CZ B ARG K 47 ? -24.55320 9.26850 -11.31521 0.383 29.87814 C ? C ? 47 CZ 1
   ATOM 4896 NH1 B ARG K 47 ? -24.30115 8.92796 -12.57660 0.383 28.74803 N ? C ? 47 NH1 1
   ATOM 4897 NH2 B ARG K 47 ? -25.14075 8.38632 -10.51497 0.383 33.60094 N ? C ? 47 NH2 1
   ATOM 4898 N C ARG K 47 ? -22.20947 13.10818 -7.60792 0.176 21.02993 N ? C ? 47 N 1
   ATOM 4899 CA C ARG K 47 ? -23.18749 13.83534 -8.40873 0.176 23.92095 C ? C ? 47 CA 1
   ATOM 4900 C C ARG K 47 ? -24.45014 14.18447 -7.60078 0.176 25.26270 C ? C ? 47 C 1
   ATOM 4901 O C ARG K 47 ? -25.29695 14.94859 -8.07499 0.176 24.40434 O ? C ? 47 O 1
   ATOM 4902 CB C ARG K 47 ? -23.55708 13.02134 -9.66096 0.176 25.79463 C ? C ? 47 CB 1
   ATOM 4903 CG C ARG K 47 ? -22.63663 13.24660 -10.87144 0.176 21.05435 C ? C ? 47 CG 1
   ATOM 4904 CD C ARG K 47 ? -21.32565 12.44475 -10.79159 0.176 20.15741 C ? C ? 47 CD 1
   ATOM 4905 NE C ARG K 47 ? -20.17030 13.19363 -11.28558 0.176 21.05477 N ? C ? 47 NE 1
   ATOM 4906 CZ C ARG K 47 ? -18.92349 12.73697 -11.31619 0.176 19.31996 C ? C ? 47 CZ 1
   ATOM 4907 NH1 C ARG K 47 ? -18.62687 11.50866 -10.92333 0.176 17.47802 N ? C ? 47 NH1 1
   ATOM 4908 NH2 C ARG K 47 ? -17.94796 13.53018 -11.75836 0.176 15.71399 N ? C ? 47 NH2 1
   ATOM 4909 N A LYS K 48 ? -24.47394 13.38510 -6.92765 0.558 22.79542 N ? C ? 48 N 1
   ATOM 4910 CA A LYS K 48 ? -25.75579 13.58004 -6.22529 0.558 23.53700 C ? C ? 48 CA 1
   ATOM 4911 C A LYS K 48 ? -25.97595 15.01079 -5.71429 0.558 27.47811 C ? C ? 48 C 1
   ATOM 4912 O A LYS K 48 ? -27.12160 15.47130 -5.66950 0.558 26.69390 O ? C ? 48 O 1
   ATOM 4913 CB A LYS K 48 ? -25.87017 12.59297 -5.05394 0.558 28.38848 C ? C ? 48 CB 1
   ATOM 4914 CG A LYS K 48 ? -24.98816 12.91453 -3.84890 0.558 25.48662 C ? C ? 48 CG 1
   ATOM 4915 CD A LYS K 48 ? -24.90362 11.78480 -2.81461 0.558 32.00179 C ? C ? 48 CD 1
   ATOM 4916 CE A LYS K 48 ? -23.81107 12.02777 -1.68978 0.558 30.34716 C ? C ? 48 CE 1
   ATOM 4917 NZ A LYS K 48 ? -23.64383 10.79006 -0.84353 0.558 39.30094 N ? C ? 48 NZ 1
   ATOM 4918 N C LYS K 48 ? -24.55322 13.65347 -6.37244 0.442 23.27217 N ? C ? 48 N 1
   ATOM 4919 CA C LYS K 48 ? -25.79416 13.78134 -5.59788 0.442 23.04627 C ? C ? 48 CA 1
   ATOM 4920 C C LYS K 48 ? -26.10012 15.23395 -5.24491 0.442 22.63663 C ? C ? 48 C 1
   ATOM 4921 O C LYS K 48 ? -27.26209 15.65138 -5.30041 0.442 28.38944 O ? C ? 48 O 1
   ATOM 4922 CB C LYS K 48 ? -25.72275 12.93894 -4.32081 0.442 25.50615 C ? C ? 48 CB 1
   ATOM 4923 CG C LYS K 48 ? -27.10367 12.67360 -3.69013 0.442 22.29835 C ? C ? 48 CG 1
   ATOM 4924 CD C LYS K 48 ? -26.99008 11.65145 -2.57194 0.442 33.59727 C ? C ? 48 CD 1
   ATOM 4925 CE C LYS K 48 ? -26.28430 12.23192 -1.40701 0.442 28.98765 C ? C ? 48 CE 1
   ATOM 4926 NZ C LYS K 48 ? -26.61600 11.46909 -0.14993 0.442 42.75650 N ? C ? 48 NZ 1
   ATOM 4927 N A LYS K 49 ? -24.90053 15.70613 -5.32919 0.332 30.73486 N ? C ? 49 N 1
   ATOM 4928 CA A LYS K 49 ? -24.95205 17.10758 -4.90136 0.332 34.35120 C ? C ? 49 CA 1
   ATOM 4929 C A LYS K 49 ? -25.80912 17.97743 -5.82413 0.332 26.45340 C ? C ? 49 C 1
   ATOM 4930 O A LYS K 49 ? -26.63009 18.78635 -5.36356 0.332 33.21226 O ? C ? 49 O 1
   ATOM 4931 CB A LYS K 49 ? -23.51739 17.63591 -4.85574 0.332 31.06515 C ? C ? 49 CB 1
   ATOM 4932 CG A LYS K 49 ? -23.33186 18.92214 -4.10449 0.332 27.13325 C ? C ? 49 CG 1
   ATOM 4933 CD A LYS K 49 ? -21.95026 19.46650 -4.38806 0.332 26.69445 C ? C ? 49 CD 1
   ATOM 4934 CE A LYS K 49 ? -21.01394 19.33150 -3.18152 0.332 28.44052 C ? C ? 49 CE 1
   ATOM 4935 NZ A LYS K 49 ? -19.62482 19.56241 -3.60513 0.332 21.14804 N ? C ? 49 NZ 1
   ATOM 4936 N B LYS K 49 ? -25.18880 15.88873 -5.01717 0.185 28.59921 N ? C ? 49 N 1
   ATOM 4937 CA B LYS K 49 ? -24.99685 17.32586 -4.81879 0.185 33.93635 C ? C ? 49 CA 1
   ATOM 4938 C B LYS K 49 ? -25.78968 18.13996 -5.84288 0.185 26.51201 C ? C ? 49 C 1
   ATOM 4939 O B LYS K 49 ? -26.54445 19.04572 -5.47773 0.185 32.21241 O ? C ? 49 O 1
   ATOM 4940 CB B LYS K 49 ? -23.51156 17.70328 -4.88980 0.185 31.01925 C ? C ? 49 CB 1
   ATOM 4941 CG B LYS K 49 ? -23.20212 18.97846 -4.11568 0.185 27.22140 C ? C ? 49 CG 1
   ATOM 4942 CD B LYS K 49 ? -21.78247 19.46911 -4.33462 0.185 26.44082 C ? C ? 49 CD 1
   ATOM 4943 CE B LYS K 49 ? -20.87317 19.13657 -3.15041 0.185 28.11704 C ? C ? 49 CE 1
   ATOM 4944 NZ B LYS K 49 ? -19.49136 19.59871 -3.42425 0.185 21.90070 N ? C ? 49 NZ 1
   ATOM 4945 N C LYS K 49 ? -25.07183 15.98561 -4.84261 0.483 28.60251 N ? C ? 49 N 1
   ATOM 4946 CA C LYS K 49 ? -25.07905 17.45342 -4.76510 0.483 34.70584 C ? C ? 49 CA 1
   ATOM 4947 C C LYS K 49 ? -25.90598 18.13135 -5.85500 0.483 26.27402 C ? C ? 49 C 1
   ATOM 4948 O C LYS K 49 ? -26.81275 18.93203 -5.55620 0.483 32.03167 O ? C ? 49 O 1
   ATOM 4949 CB C LYS K 49 ? -23.63421 17.97480 -4.84467 0.483 32.35804 C ? C ? 49 CB 1
   ATOM 4950 CG C LYS K 49 ? -22.88549 17.96244 -3.52449 0.483 33.71559 C ? C ? 49 CG 1
   ATOM 4951 CD C LYS K 49 ? -21.38576 18.17703 -3.74231 0.483 37.32726 C ? C ? 49 CD 1
   ATOM 4952 CE C LYS K 49 ? -21.08243 19.54780 -4.36719 0.483 26.15792 C ? C ? 49 CE 1
   ATOM 4953 NZ C LYS K 49 ? -20.51221 20.38261 -3.28656 0.483 22.50980 N ? C ? 49 NZ 1
   ATOM 4954 N . GLY K 50 ? -25.64624 17.80076 -7.11986 1.000 28.17661 N ? C ? 50 N 1
   ATOM 4955 CA . GLY K 50 ? -26.39380 18.47858 -8.15436 1.000 25.40167 C ? C ? 50 CA 1
   ATOM 4956 C . GLY K 50 ? -25.40566 19.17096 -9.07716 1.000 22.08154 C ? C ? 50 C 1
   ATOM 4957 O . GLY K 50 ? -24.41434 19.73940 -8.62471 1.000 23.11225 O ? C ? 50 O 1
   ATOM 4958 N . ALA K 51 ? -25.66955 19.10181 -10.35619 1.000 17.91322 N ? C ? 51 N 1
   ATOM 4959 CA . ALA K 51 ? -24.79049 19.75233 -11.31103 1.000 18.61875 C ? C ? 51 CA 1
   ATOM 4960 C . ALA K 51 ? -24.76836 21.28074 -11.11024 1.000 18.97143 C ? C ? 51 C 1
   ATOM 4961 O . ALA K 51 ? -23.69009 21.90130 -11.19354 1.000 18.92911 O ? C ? 51 O 1
   ATOM 4962 CB . ALA K 51 ? -25.15451 19.32350 -12.75043 1.000 20.17012 C ? C ? 51 CB 1
   ATOM 4963 N A ASP K 52 ? -25.92177 21.91343 -10.87333 0.364 19.25595 N ? C ? 52 N 1
   ATOM 4964 CA A ASP K 52 ? -25.88521 23.36659 -10.70369 0.364 21.08580 C ? C ? 52 CA 1
   ATOM 4965 C A ASP K 52 ? -25.13029 23.75017 -9.42593 0.364 21.36372 C ? C ? 52 C 1
   ATOM 4966 O A ASP K 52 ? -24.46353 24.79744 -9.38117 0.364 18.17352 O ? C ? 52 O 1
   ATOM 4967 CB A ASP K 52 ? -27.30614 23.94884 -10.71033 0.364 22.01342 C ? C ? 52 CB 1
   ATOM 4968 CG A ASP K 52 ? -27.99743 23.84164 -12.08428 0.364 27.73265 C ? C ? 52 CG 1
   ATOM 4969 OD1 A ASP K 52 ? -27.31511 23.88606 -13.14139 0.364 23.03795 O ? C ? 52 OD1 1
   ATOM 4970 OD2 A ASP K 52 ? -29.24759 23.71470 -12.09453 0.364 30.40991 O ? C ? 52 OD2 1
   ATOM 4971 N B ASP K 52 ? -25.89570 21.90082 -10.73453 0.318 19.23045 N ? C ? 52 N 1
   ATOM 4972 CA B ASP K 52 ? -25.84142 23.34714 -10.48415 0.318 21.30517 C ? C ? 52 CA 1
   ATOM 4973 C B ASP K 52 ? -25.01330 23.68777 -9.23215 0.318 21.27741 C ? C ? 52 C 1
   ATOM 4974 O B ASP K 52 ? -24.40177 24.76924 -9.15950 0.318 17.28769 O ? C ? 52 O 1
   ATOM 4975 CB B ASP K 52 ? -27.26263 23.92374 -10.37161 0.318 22.76176 C ? C ? 52 CB 1
   ATOM 4976 CG B ASP K 52 ? -27.87106 24.28615 -11.72519 0.318 26.20258 C ? C ? 52 CG 1
   ATOM 4977 OD1 B ASP K 52 ? -27.15679 24.23360 -12.75773 0.318 25.63438 O ? C ? 52 OD1 1
   ATOM 4978 OD2 B ASP K 52 ? -29.08711 24.61545 -11.75662 0.318 27.87100 O ? C ? 52 OD2 1
   ATOM 4979 N C ASP K 52 ? -25.92847 21.90976 -10.90128 0.319 19.28772 N ? C ? 52 N 1
   ATOM 4980 CA C ASP K 52 ? -25.91786 23.36219 -10.73639 0.319 21.06512 C ? C ? 52 CA 1
   ATOM 4981 C C ASP K 52 ? -25.14803 23.75951 -9.47352 0.319 21.33320 C ? C ? 52 C 1
   ATOM 4982 O C ASP K 52 ? -24.48115 24.80429 -9.45181 0.319 18.16765 O ? C ? 52 O 1
   ATOM 4983 CB C ASP K 52 ? -27.35177 23.92012 -10.72355 0.319 22.06641 C ? C ? 52 CB 1
   ATOM 4984 CG C ASP K 52 ? -27.98699 24.00048 -12.13408 0.319 27.48988 C ? C ? 52 CG 1
   ATOM 4985 OD1 C ASP K 52 ? -27.30054 23.73782 -13.15219 0.319 23.22995 O ? C ? 52 OD1 1
   ATOM 4986 OD2 C ASP K 52 ? -29.19946 24.32934 -12.21262 0.319 29.13062 O ? C ? 52 OD2 1
   ATOM 4987 N A VAL K 53 ? -25.25029 22.93777 -8.36030 0.361 17.60708 N ? C ? 53 N 1
   ATOM 4988 CA A VAL K 53 ? -24.51467 23.20116 -7.12856 0.361 19.40283 C ? C ? 53 CA 1
   ATOM 4989 C A VAL K 53 ? -23.02123 23.13702 -7.39683 0.361 19.31451 C ? C ? 53 C 1
   ATOM 4990 O A VAL K 53 ? -22.25142 24.00610 -6.97398 0.361 15.95023 O ? C ? 53 O 1
   ATOM 4991 CB A VAL K 53 ? -24.92182 22.20272 -6.02428 0.361 20.40863 C ? C ? 53 CB 1
   ATOM 4992 CG1 A VAL K 53 ? -24.07112 22.38558 -4.76375 0.361 19.87390 C ? C ? 53 CG1 1
   ATOM 4993 CG2 A VAL K 53 ? -26.39620 22.35137 -5.66876 0.361 21.97215 C ? C ? 53 CG2 1
   ATOM 4994 N B VAL K 53 ? -25.00975 22.81675 -8.21649 0.283 17.19209 N ? C ? 53 N 1
   ATOM 4995 CA B VAL K 53 ? -24.22953 23.09582 -7.01770 0.283 19.32411 C ? C ? 53 CA 1
   ATOM 4996 C B VAL K 53 ? -22.73848 22.99499 -7.32196 0.283 19.32686 C ? C ? 53 C 1
   ATOM 4997 O B VAL K 53 ? -21.93531 23.81067 -6.85049 0.283 16.05922 O ? C ? 53 O 1
   ATOM 4998 CB B VAL K 53 ? -24.64134 22.14434 -5.87824 0.283 20.58270 C ? C ? 53 CB 1
   ATOM 4999 CG1 B VAL K 53 ? -23.85564 22.43935 -4.61088 0.283 20.32795 C ? C ? 53 CG1 1
   ATOM 5000 CG2 B VAL K 53 ? -26.13803 22.25397 -5.59992 0.283 21.78212 C ? C ? 53 CG2 1
   ATOM 5001 N C VAL K 53 ? -25.24016 22.95062 -8.39912 0.356 17.64630 N ? C ? 53 N 1
   ATOM 5002 CA C VAL K 53 ? -24.47022 23.22197 -7.18775 0.356 19.39408 C ? C ? 53 CA 1
   ATOM 5003 C C VAL K 53 ? -22.98123 23.14233 -7.49366 0.356 19.27888 C ? C ? 53 C 1
   ATOM 5004 O C VAL K 53 ? -22.19226 23.99007 -7.06623 0.356 15.93986 O ? C ? 53 O 1
   ATOM 5005 CB C VAL K 53 ? -24.86198 22.24943 -6.05293 0.356 20.40904 C ? C ? 53 CB 1
   ATOM 5006 CG1 C VAL K 53 ? -23.80500 22.22628 -4.93885 0.356 21.04024 C ? C ? 53 CG1 1
   ATOM 5007 CG2 C VAL K 53 ? -26.20373 22.64092 -5.43212 0.356 21.19557 C ? C ? 53 CG2 1
   ATOM 5008 N A TRP K 54 ? -22.58220 22.07741 -8.07200 0.379 15.61706 N ? C ? 54 N 1
   ATOM 5009 CA A TRP K 54 ? -21.16932 21.96919 -8.37285 0.379 13.51656 C ? C ? 54 CA 1
   ATOM 5010 C A TRP K 54 ? -20.74729 23.11512 -9.27899 0.379 13.48759 C ? C ? 54 C 1
   ATOM 5011 O A TRP K 54 ? -19.62915 23.62367 -9.16763 0.379 14.01031 O ? C ? 54 O 1
   ATOM 5012 CB A TRP K 54 ? -20.89080 20.64053 -9.03828 0.379 15.37597 C ? C ? 54 CB 1
   ATOM 5013 CG A TRP K 54 ? -20.46480 19.57281 -8.11722 0.379 15.80837 C ? C ? 54 CG 1
   ATOM 5014 CD1 A TRP K 54 ? -21.20798 18.48026 -7.72889 0.379 18.02312 C ? C ? 54 CD1 1
   ATOM 5015 CD2 A TRP K 54 ? -19.16673 19.42769 -7.51005 0.379 14.92650 C ? C ? 54 CD2 1
   ATOM 5016 NE1 A TRP K 54 ? -20.43801 17.67008 -6.89962 0.379 15.51841 N ? C ? 54 NE1 1
   ATOM 5017 CE2 A TRP K 54 ? -19.19305 18.23230 -6.75119 0.379 16.15616 C ? C ? 54 CE2 1
   ATOM 5018 CE3 A TRP K 54 ? -17.98611 20.19750 -7.52593 0.379 14.56125 C ? C ? 54 CE3 1
   ATOM 5019 CZ2 A TRP K 54 ? -18.09599 17.79301 -6.02695 0.379 17.55189 C ? C ? 54 CZ2 1
   ATOM 5020 CZ3 A TRP K 54 ? -16.88948 19.75744 -6.77611 0.379 15.64262 C ? C ? 54 CZ3 1
   ATOM 5021 CH2 A TRP K 54 ? -16.95588 18.55873 -6.04614 0.379 15.34497 C ? C ? 54 CH2 1
   ATOM 5022 N B TRP K 54 ? -22.34072 21.96711 -8.07935 0.328 15.43382 N ? C ? 54 N 1
   ATOM 5023 CA B TRP K 54 ? -20.95905 21.88869 -8.53266 0.328 13.76779 C ? C ? 54 CA 1
   ATOM 5024 C B TRP K 54 ? -20.60935 23.11531 -9.36033 0.328 13.38501 C ? C ? 54 C 1
   ATOM 5025 O B TRP K 54 ? -19.51883 23.68406 -9.21799 0.328 13.96173 O ? C ? 54 O 1
   ATOM 5026 CB B TRP K 54 ? -20.72457 20.63928 -9.37834 0.328 15.30283 C ? C ? 54 CB 1
   ATOM 5027 CG B TRP K 54 ? -20.30490 19.44206 -8.59078 0.328 16.39842 C ? C ? 54 CG 1
   ATOM 5028 CD1 B TRP K 54 ? -20.90582 18.22193 -8.61360 0.328 14.82068 C ? C ? 54 CD1 1
   ATOM 5029 CD2 B TRP K 54 ? -19.19741 19.34145 -7.67659 0.328 14.99054 C ? C ? 54 CD2 1
   ATOM 5030 NE1 B TRP K 54 ? -20.25270 17.36110 -7.75180 0.328 15.97644 N ? C ? 54 NE1 1
   ATOM 5031 CE2 B TRP K 54 ? -19.20068 18.02468 -7.16673 0.328 15.80009 C ? C ? 54 CE2 1
   ATOM 5032 CE3 B TRP K 54 ? -18.20646 20.23441 -7.23719 0.328 14.59354 C ? C ? 54 CE3 1
   ATOM 5033 CZ2 B TRP K 54 ? -18.24979 17.57864 -6.25480 0.328 16.50568 C ? C ? 54 CZ2 1
   ATOM 5034 CZ3 B TRP K 54 ? -17.26486 19.78635 -6.29878 0.328 14.41500 C ? C ? 54 CZ3 1
   ATOM 5035 CH2 B TRP K 54 ? -17.28931 18.46955 -5.83640 0.328 16.41052 C ? C ? 54 CH2 1
   ATOM 5036 N C TRP K 54 ? -22.57040 22.09181 -8.20208 0.293 15.35795 N ? C ? 54 N 1
   ATOM 5037 CA C TRP K 54 ? -21.16188 21.93702 -8.52519 0.293 13.80445 C ? C ? 54 CA 1
   ATOM 5038 C C TRP K 54 ? -20.69096 23.08824 -9.40621 0.293 13.39769 C ? C ? 54 C 1
   ATOM 5039 O C TRP K 54 ? -19.59694 23.63477 -9.19205 0.293 13.91512 O ? C ? 54 O 1
   ATOM 5040 CB C TRP K 54 ? -20.93006 20.60692 -9.22995 0.293 15.21073 C ? C ? 54 CB 1
   ATOM 5041 CG C TRP K 54 ? -20.54430 19.47763 -8.32606 0.293 16.39438 C ? C ? 54 CG 1
   ATOM 5042 CD1 C TRP K 54 ? -21.28358 18.34573 -8.07102 0.293 16.57354 C ? C ? 54 CD1 1
   ATOM 5043 CD2 C TRP K 54 ? -19.31535 19.34152 -7.58450 0.293 15.04458 C ? C ? 54 CD2 1
   ATOM 5044 NE1 C TRP K 54 ? -20.58209 17.51932 -7.19835 0.293 16.48652 N ? C ? 54 NE1 1
   ATOM 5045 CE2 C TRP K 54 ? -19.37917 18.10764 -6.89238 0.293 15.87266 C ? C ? 54 CE2 1
   ATOM 5046 CE3 C TRP K 54 ? -18.17072 20.14325 -7.43402 0.293 14.60170 C ? C ? 54 CE3 1
   ATOM 5047 CZ2 C TRP K 54 ? -18.34837 17.66306 -6.07275 0.293 17.16618 C ? C ? 54 CZ2 1
   ATOM 5048 CZ3 C TRP K 54 ? -17.14598 19.69865 -6.59116 0.293 15.40500 C ? C ? 54 CZ3 1
   ATOM 5049 CH2 C TRP K 54 ? -17.23902 18.46343 -5.94064 0.293 16.29922 C ? C ? 54 CH2 1
   ATOM 5050 N A PHE K 55 ? -21.65247 23.54397 -10.14480 0.407 15.46741 N ? C ? 55 N 1
   ATOM 5051 CA A PHE K 55 ? -21.25143 24.58510 -11.08085 0.407 16.60769 C ? C ? 55 CA 1
   ATOM 5052 C A PHE K 55 ? -20.96317 25.86612 -10.33394 0.407 13.41859 C ? C ? 55 C 1
   ATOM 5053 O A PHE K 55 ? -20.02063 26.60436 -10.66448 0.407 14.17424 O ? C ? 55 O 1
   ATOM 5054 CB A PHE K 55 ? -22.34245 24.84608 -12.11515 0.407 14.43867 C ? C ? 55 CB 1
   ATOM 5055 CG A PHE K 55 ? -21.89817 25.79394 -13.20061 0.407 13.09450 C ? C ? 55 CG 1
   ATOM 5056 CD1 A PHE K 55 ? -21.13522 25.36295 -14.27423 0.407 15.01585 C ? C ? 55 CD1 1
   ATOM 5057 CD2 A PHE K 55 ? -22.20191 27.14684 -13.09571 0.407 14.45292 C ? C ? 55 CD2 1
   ATOM 5058 CE1 A PHE K 55 ? -20.67999 26.22723 -15.24823 0.407 13.32447 C ? C ? 55 CE1 1
   ATOM 5059 CE2 A PHE K 55 ? -21.76023 28.04198 -14.09852 0.407 16.15737 C ? C ? 55 CE2 1
   ATOM 5060 CZ A PHE K 55 ? -21.00685 27.60274 -15.15249 0.407 16.99940 C ? C ? 55 CZ 1
   ATOM 5061 N B PHE K 55 ? -21.53478 23.52365 -10.22530 0.254 15.73072 N ? C ? 55 N 1
   ATOM 5062 CA B PHE K 55 ? -21.20529 24.59701 -11.14545 0.254 16.37266 C ? C ? 55 CA 1
   ATOM 5063 C B PHE K 55 ? -20.89351 25.86777 -10.37440 0.254 13.40514 C ? C ? 55 C 1
   ATOM 5064 O B PHE K 55 ? -19.91746 26.57992 -10.66518 0.254 13.93460 O ? C ? 55 O 1
   ATOM 5065 CB B PHE K 55 ? -22.35687 24.85718 -12.10859 0.254 14.44613 C ? C ? 55 CB 1
   ATOM 5066 CG B PHE K 55 ? -22.06636 25.94930 -13.08102 0.254 13.45160 C ? C ? 55 CG 1
   ATOM 5067 CD1 B PHE K 55 ? -21.30491 25.72090 -14.19878 0.254 12.97210 C ? C ? 55 CD1 1
   ATOM 5068 CD2 B PHE K 55 ? -22.55109 27.23240 -12.85987 0.254 13.69972 C ? C ? 55 CD2 1
   ATOM 5069 CE1 B PHE K 55 ? -21.00712 26.72213 -15.07751 0.254 15.71736 C ? C ? 55 CE1 1
   ATOM 5070 CE2 B PHE K 55 ? -22.27004 28.26480 -13.74945 0.254 17.19769 C ? C ? 55 CE2 1
   ATOM 5071 CZ B PHE K 55 ? -21.49657 28.01950 -14.85700 0.254 13.56401 C ? C ? 55 CZ 1
   ATOM 5072 N C PHE K 55 ? -21.51729 23.46344 -10.39172 0.339 16.53712 N ? C ? 55 N 1
   ATOM 5073 CA C PHE K 55 ? -21.08350 24.51993 -11.29712 0.339 15.44633 C ? C ? 55 CA 1
   ATOM 5074 C C PHE K 55 ? -20.86436 25.81137 -10.52808 0.339 13.24288 C ? C ? 55 C 1
   ATOM 5075 O C PHE K 55 ? -19.88712 26.53978 -10.77126 0.339 14.07293 O ? C ? 55 O 1
   ATOM 5076 CB C PHE K 55 ? -22.10120 24.73881 -12.42353 0.339 14.45798 C ? C ? 55 CB 1
   ATOM 5077 CG C PHE K 55 ? -21.57209 25.57233 -13.57137 0.339 13.69310 C ? C ? 55 CG 1
   ATOM 5078 CD1 C PHE K 55 ? -20.93764 24.99965 -14.67882 0.339 14.41824 C ? C ? 55 CD1 1
   ATOM 5079 CD2 C PHE K 55 ? -21.76954 26.94094 -13.55677 0.339 17.96578 C ? C ? 55 CD2 1
   ATOM 5080 CE1 C PHE K 55 ? -20.42424 25.77953 -15.73957 0.339 12.28793 C ? C ? 55 CE1 1
   ATOM 5081 CE2 C PHE K 55 ? -21.27612 27.75413 -14.59826 0.339 13.47400 C ? C ? 55 CE2 1
   ATOM 5082 CZ C PHE K 55 ? -20.58602 27.16092 -15.70496 0.339 15.69378 C ? C ? 55 CZ 1
   ATOM 5083 N A LYS K 56 ? -21.80614 26.17746 -9.35137 0.339 14.72232 N ? C ? 56 N 1
   ATOM 5084 CA A LYS K 56 ? -21.58592 27.39439 -8.57324 0.339 17.05304 C ? C ? 56 CA 1
   ATOM 5085 C A LYS K 56 ? -20.24990 27.32421 -7.84824 0.339 15.83468 C ? C ? 56 C 1
   ATOM 5086 O A LYS K 56 ? -19.51908 28.32434 -7.73376 0.339 16.73747 O ? C ? 56 O 1
   ATOM 5087 CB A LYS K 56 ? -22.72377 27.60484 -7.56307 0.339 17.94746 C ? C ? 56 CB 1
   ATOM 5088 CG A LYS K 56 ? -22.55914 28.92794 -6.75651 0.339 19.07342 C ? C ? 56 CG 1
   ATOM 5089 CD A LYS K 56 ? -23.63582 29.10572 -5.68919 0.339 23.94852 C ? C ? 56 CD 1
   ATOM 5090 CE A LYS K 56 ? -23.36848 30.41242 -4.94532 0.339 25.69099 C ? C ? 56 CE 1
   ATOM 5091 NZ A LYS K 56 ? -24.28434 30.60891 -3.79523 0.339 29.89215 N ? C ? 56 NZ 1
   ATOM 5092 N B LYS K 56 ? -21.72503 26.17788 -9.38051 0.308 14.71957 N ? C ? 56 N 1
   ATOM 5093 CA B LYS K 56 ? -21.51041 27.40324 -8.61609 0.308 17.01872 C ? C ? 56 CA 1
   ATOM 5094 C B LYS K 56 ? -20.19863 27.32903 -7.84376 0.308 15.84323 C ? C ? 56 C 1
   ATOM 5095 O B LYS K 56 ? -19.47983 28.33210 -7.69460 0.308 16.63486 O ? C ? 56 O 1
   ATOM 5096 CB B LYS K 56 ? -22.68844 27.64596 -7.66377 0.308 17.99863 C ? C ? 56 CB 1
   ATOM 5097 CG B LYS K 56 ? -22.63274 29.03288 -6.97259 0.308 19.16720 C ? C ? 56 CG 1
   ATOM 5098 CD B LYS K 56 ? -23.94515 29.35887 -6.26986 0.308 22.31825 C ? C ? 56 CD 1
   ATOM 5099 CE B LYS K 56 ? -23.86763 30.75469 -5.67937 0.308 22.67283 C ? C ? 56 CE 1
   ATOM 5100 NZ B LYS K 56 ? -25.05205 31.03548 -4.80866 0.308 20.14461 N ? C ? 56 NZ 1
   ATOM 5101 N C LYS K 56 ? -21.75020 26.11438 -9.57684 0.352 14.42430 N ? C ? 56 N 1
   ATOM 5102 CA C LYS K 56 ? -21.57670 27.36695 -8.83826 0.352 16.92891 C ? C ? 56 CA 1
   ATOM 5103 C C LYS K 56 ? -20.33947 27.29648 -7.94787 0.352 15.88413 C ? C ? 56 C 1
   ATOM 5104 O C LYS K 56 ? -19.58802 28.28167 -7.79869 0.352 16.89336 O ? C ? 56 O 1
   ATOM 5105 CB C LYS K 56 ? -22.82778 27.67337 -7.98852 0.352 18.24955 C ? C ? 56 CB 1
   ATOM 5106 CG C LYS K 56 ? -22.86903 29.09995 -7.36944 0.352 19.11951 C ? C ? 56 CG 1
   ATOM 5107 CD C LYS K 56 ? -24.27646 29.43161 -6.86599 0.352 21.23580 C ? C ? 56 CD 1
   ATOM 5108 CE C LYS K 56 ? -24.38399 30.91671 -6.50812 0.352 27.03599 C ? C ? 56 CE 1
   ATOM 5109 NZ C LYS K 56 ? -25.74533 31.25966 -5.90848 0.352 31.33990 N ? C ? 56 NZ 1
   ATOM 5110 N A GLU K 57 ? -19.90245 26.13665 -7.36831 0.419 15.50190 N ? C ? 57 N 1
   ATOM 5111 CA A GLU K 57 ? -18.65383 25.98964 -6.64558 0.419 16.00634 C ? C ? 57 CA 1
   ATOM 5112 C A GLU K 57 ? -17.44739 26.13748 -7.55837 0.419 15.15510 C ? C ? 57 C 1
   ATOM 5113 O A GLU K 57 ? -16.41504 26.67447 -7.13928 0.419 16.98463 O ? C ? 57 O 1
   ATOM 5114 CB A GLU K 57 ? -18.63822 24.63019 -5.93737 0.419 15.91984 C ? C ? 57 CB 1
   ATOM 5115 CG A GLU K 57 ? -19.69190 24.49911 -4.87100 0.419 20.31424 C ? C ? 57 CG 1
   ATOM 5116 CD A GLU K 57 ? -19.65818 23.13576 -4.17773 0.419 20.15255 C ? C ? 57 CD 1
   ATOM 5117 OE1 A GLU K 57 ? -18.83752 22.25834 -4.51668 0.419 19.26944 O ? C ? 57 OE1 1
   ATOM 5118 OE2 A GLU K 57 ? -20.45892 22.95179 -3.27425 0.419 20.94751 O ? C ? 57 OE2 1
   ATOM 5119 N B GLU K 57 ? -19.85437 26.13844 -7.36322 0.287 15.51768 N ? C ? 57 N 1
   ATOM 5120 CA B GLU K 57 ? -18.60350 25.98690 -6.64132 0.287 15.98698 C ? C ? 57 CA 1
   ATOM 5121 C B GLU K 57 ? -17.39786 26.13023 -7.55722 0.287 15.21767 C ? C ? 57 C 1
   ATOM 5122 O B GLU K 57 ? -16.37730 26.69634 -7.15148 0.287 16.75729 O ? C ? 57 O 1
   ATOM 5123 CB B GLU K 57 ? -18.58228 24.63328 -5.93008 0.287 15.99778 C ? C ? 57 CB 1
   ATOM 5124 CG B GLU K 57 ? -19.43397 24.60011 -4.69736 0.287 20.12487 C ? C ? 57 CG 1
   ATOM 5125 CD B GLU K 57 ? -19.30801 23.30017 -3.94101 0.287 20.87480 C ? C ? 57 CD 1
   ATOM 5126 OE1 B GLU K 57 ? -18.32765 22.54904 -4.14180 0.287 20.70600 O ? C ? 57 OE1 1
   ATOM 5127 OE2 B GLU K 57 ? -20.20597 23.02985 -3.13856 0.287 21.22230 O ? C ? 57 OE2 1
   ATOM 5128 N C GLU K 57 ? -20.09100 26.11600 -7.39268 0.294 15.53457 N ? C ? 57 N 1
   ATOM 5129 CA C GLU K 57 ? -18.87727 25.90872 -6.62718 0.294 16.09464 C ? C ? 57 CA 1
   ATOM 5130 C C GLU K 57 ? -17.63301 26.10527 -7.48656 0.294 14.83252 C ? C ? 57 C 1
   ATOM 5131 O C GLU K 57 ? -16.66106 26.72409 -7.04186 0.294 17.31851 O ? C ? 57 O 1
   ATOM 5132 CB C GLU K 57 ? -18.91592 24.50889 -5.99866 0.294 15.53390 C ? C ? 57 CB 1
   ATOM 5133 CG C GLU K 57 ? -17.54736 24.01173 -5.62176 0.294 16.49843 C ? C ? 57 CG 1
   ATOM 5134 CD C GLU K 57 ? -17.49474 22.82774 -4.64858 0.294 24.33195 C ? C ? 57 CD 1
   ATOM 5135 OE1 C GLU K 57 ? -18.53789 22.41293 -4.10911 0.294 20.86173 O ? C ? 57 OE1 1
   ATOM 5136 OE2 C GLU K 57 ? -16.35895 22.32403 -4.42937 0.294 15.85334 O ? C ? 57 OE2 1
   ATOM 5137 N A LEU K 58 ? -17.51138 25.60578 -8.78099 0.409 12.73875 N ? C ? 58 N 1
   ATOM 5138 CA A LEU K 58 ? -16.31094 25.53017 -9.59961 0.409 13.58502 C ? C ? 58 CA 1
   ATOM 5139 C A LEU K 58 ? -16.06601 26.80296 -10.38241 0.409 11.51895 C ? C ? 58 C 1
   ATOM 5140 O A LEU K 58 ? -14.91905 27.08584 -10.71415 0.409 11.89904 O ? C ? 58 O 1
   ATOM 5141 CB A LEU K 58 ? -16.37898 24.33060 -10.58352 0.409 13.13285 C ? C ? 58 CB 1
   ATOM 5142 CG A LEU K 58 ? -16.66791 22.99300 -9.85878 0.409 11.38726 C ? C ? 58 CG 1
   ATOM 5143 CD1 A LEU K 58 ? -17.10849 21.91344 -10.90382 0.409 12.40373 C ? C ? 58 CD1 1
   ATOM 5144 CD2 A LEU K 58 ? -15.36393 22.62960 -9.12187 0.409 13.15445 C ? C ? 58 CD2 1
   ATOM 5145 N B LEU K 58 ? -17.45747 25.58147 -8.77183 0.282 12.60705 N ? C ? 58 N 1
   ATOM 5146 CA B LEU K 58 ? -16.27224 25.53393 -9.61387 0.282 13.55124 C ? C ? 58 CA 1
   ATOM 5147 C B LEU K 58 ? -16.06017 26.80133 -10.41557 0.282 11.47652 C ? C ? 58 C 1
   ATOM 5148 O B LEU K 58 ? -14.92179 27.08026 -10.79265 0.282 11.86833 O ? C ? 58 O 1
   ATOM 5149 CB B LEU K 58 ? -16.33208 24.33926 -10.59535 0.282 13.14727 C ? C ? 58 CB 1
   ATOM 5150 CG B LEU K 58 ? -16.49111 22.96402 -9.92737 0.282 11.74563 C ? C ? 58 CG 1
   ATOM 5151 CD1 B LEU K 58 ? -16.79207 21.91971 -11.04259 0.282 11.61592 C ? C ? 58 CD1 1
   ATOM 5152 CD2 B LEU K 58 ? -15.17264 22.66859 -9.16957 0.282 13.06340 C ? C ? 58 CD2 1
   ATOM 5153 N C LEU K 58 ? -17.62587 25.57393 -8.71364 0.309 12.84864 N ? C ? 58 N 1
   ATOM 5154 CA C LEU K 58 ? -16.41835 25.53265 -9.52879 0.309 13.46049 C ? C ? 58 CA 1
   ATOM 5155 C C LEU K 58 ? -16.16219 26.79720 -10.32848 0.309 11.52823 C ? C ? 58 C 1
   ATOM 5156 O C LEU K 58 ? -15.01692 27.03073 -10.71875 0.309 11.89387 O ? C ? 58 O 1
   ATOM 5157 CB C LEU K 58 ? -16.45862 24.35097 -10.53156 0.309 13.18375 C ? C ? 58 CB 1
   ATOM 5158 CG C LEU K 58 ? -16.49162 22.93140 -9.94703 0.309 11.78018 C ? C ? 58 CG 1
   ATOM 5159 CD1 C LEU K 58 ? -16.63004 21.95081 -11.16405 0.309 11.02759 C ? C ? 58 CD1 1
   ATOM 5160 CD2 C LEU K 58 ? -15.17291 22.71785 -9.15448 0.309 13.06699 C ? C ? 58 CD2 1
   ATOM 5161 N A ASP K 59 ? -17.11148 27.59036 -10.66943 0.429 11.38099 N ? C ? 59 N 1
   ATOM 5162 CA A ASP K 59 ? -16.94291 28.74824 -11.55922 0.429 12.29799 C ? C ? 59 CA 1
   ATOM 5163 C A ASP K 59 ? -16.54497 29.93059 -10.67543 0.429 14.27131 C ? C ? 59 C 1
   ATOM 5164 O A ASP K 59 ? -17.36947 30.78328 -10.31103 0.429 13.93293 O ? C ? 59 O 1
   ATOM 5165 CB A ASP K 59 ? -18.23220 29.01156 -12.35112 0.429 11.73839 C ? C ? 59 CB 1
   ATOM 5166 CG A ASP K 59 ? -18.12446 30.24981 -13.22061 0.429 13.52969 C ? C ? 59 CG 1
   ATOM 5167 OD1 A ASP K 59 ? -16.98086 30.65049 -13.50998 0.429 14.96934 O ? C ? 59 OD1 1
   ATOM 5168 OD2 A ASP K 59 ? -19.18862 30.79057 -13.62487 0.429 13.54714 O ? C ? 59 OD2 1
   ATOM 5169 N B ASP K 59 ? -17.11945 27.57547 -10.67509 0.275 11.37293 N ? C ? 59 N 1
   ATOM 5170 CA B ASP K 59 ? -16.99004 28.76086 -11.52818 0.275 12.25683 C ? C ? 59 CA 1
   ATOM 5171 C B ASP K 59 ? -16.51861 29.90877 -10.64012 0.275 14.22096 C ? C ? 59 C 1
   ATOM 5172 O B ASP K 59 ? -17.29108 30.78231 -10.22576 0.275 14.03646 O ? C ? 59 O 1
   ATOM 5173 CB B ASP K 59 ? -18.31125 29.07964 -12.23202 0.275 11.83910 C ? C ? 59 CB 1
   ATOM 5174 CG B ASP K 59 ? -18.18642 30.25763 -13.16962 0.275 13.50349 C ? C ? 59 CG 1
   ATOM 5175 OD1 B ASP K 59 ? -17.04016 30.63223 -13.48977 0.275 14.67466 O ? C ? 59 OD1 1
   ATOM 5176 OD2 B ASP K 59 ? -19.23525 30.79242 -13.59485 0.275 13.52111 O ? C ? 59 OD2 1
   ATOM 5177 N C ASP K 59 ? -17.19304 27.60515 -10.59842 0.296 11.34400 N ? C ? 59 N 1
   ATOM 5178 CA C ASP K 59 ? -17.02610 28.76742 -11.47598 0.296 12.26093 C ? C ? 59 CA 1
   ATOM 5179 C C ASP K 59 ? -16.51222 29.91970 -10.61798 0.296 14.22593 C ? C ? 59 C 1
   ATOM 5180 O C ASP K 59 ? -17.26388 30.80280 -10.18709 0.296 14.03607 O ? C ? 59 O 1
   ATOM 5181 CB C ASP K 59 ? -18.34250 29.10970 -12.18168 0.296 11.87814 C ? C ? 59 CB 1
   ATOM 5182 CG C ASP K 59 ? -18.19411 30.26716 -13.14023 0.296 13.50863 C ? C ? 59 CG 1
   ATOM 5183 OD1 C ASP K 59 ? -17.04210 30.63104 -13.45137 0.296 14.71017 O ? C ? 59 OD1 1
   ATOM 5184 OD2 C ASP K 59 ? -19.23477 30.79592 -13.59316 0.296 13.52439 O ? C ? 59 OD2 1
   ATOM 5185 N A ILE K 60 ? -15.24836 29.96218 -10.32482 0.579 12.52350 N ? C ? 60 N 1
   ATOM 5186 CA A ILE K 60 ? -14.79931 30.83709 -9.21955 0.579 11.75143 C ? C ? 60 CA 1
   ATOM 5187 C A ILE K 60 ? -14.78499 32.30553 -9.62165 0.579 12.15337 C ? C ? 60 C 1
   ATOM 5188 O A ILE K 60 ? -14.94900 33.19529 -8.76611 0.579 13.43002 O ? C ? 60 O 1
   ATOM 5189 CB A ILE K 60 ? -13.40840 30.43708 -8.70510 0.579 11.02351 C ? C ? 60 CB 1
   ATOM 5190 CG1 A ILE K 60 ? -12.35032 30.51071 -9.80881 0.579 12.26422 C ? C ? 60 CG1 1
   ATOM 5191 CG2 A ILE K 60 ? -13.43548 28.98730 -8.01421 0.579 11.78630 C ? C ? 60 CG2 1
   ATOM 5192 CD1 A ILE K 60 ? -10.87869 30.14950 -9.24646 0.579 11.72164 C ? C ? 60 CD1 1
   ATOM 5193 N B ILE K 60 ? -15.20942 29.88724 -10.36564 0.085 12.49397 N ? C ? 60 N 1
   ATOM 5194 CA B ILE K 60 ? -14.60360 30.77280 -9.37384 0.085 11.80312 C ? C ? 60 CA 1
   ATOM 5195 C B ILE K 60 ? -14.73526 32.22498 -9.79292 0.085 12.09301 C ? C ? 60 C 1
   ATOM 5196 O B ILE K 60 ? -15.05791 33.09563 -8.97331 0.085 13.14973 O ? C ? 60 O 1
   ATOM 5197 CB B ILE K 60 ? -13.12981 30.38505 -9.15943 0.085 11.81206 C ? C ? 60 CB 1
   ATOM 5198 CG1 B ILE K 60 ? -13.04910 28.96881 -8.60595 0.085 12.47302 C ? C ? 60 CG1 1
   ATOM 5199 CG2 B ILE K 60 ? -12.44955 31.34645 -8.21339 0.085 13.11579 C ? C ? 60 CG2 1
   ATOM 5200 CD1 B ILE K 60 ? -14.03101 28.75863 -7.51798 0.085 13.16692 C ? C ? 60 CD1 1
   ATOM 5201 N C ILE K 60 ? -15.19195 29.89368 -10.39414 0.129 12.48787 N ? C ? 60 N 1
   ATOM 5202 CA C ILE K 60 ? -14.54790 30.75102 -9.39765 0.129 11.81190 C ? C ? 60 CA 1
   ATOM 5203 C C ILE K 60 ? -14.70396 32.21770 -9.76205 0.129 12.09012 C ? C ? 60 C 1
   ATOM 5204 O C ILE K 60 ? -14.95380 33.06537 -8.89421 0.129 13.19623 O ? C ? 60 O 1
   ATOM 5205 CB C ILE K 60 ? -13.06483 30.35989 -9.25820 0.129 11.84467 C ? C ? 60 CB 1
   ATOM 5206 CG1 C ILE K 60 ? -12.95539 28.92428 -8.75311 0.129 12.35362 C ? C ? 60 CG1 1
   ATOM 5207 CG2 C ILE K 60 ? -12.33232 31.28840 -8.31669 0.129 13.07111 C ? C ? 60 CG2 1
   ATOM 5208 CD1 C ILE K 60 ? -13.88424 28.66649 -7.62564 0.129 13.05945 C ? C ? 60 CD1 1
   ATOM 5209 N D ILE K 60 ? -15.36506 29.93918 -10.11841 0.207 12.51001 N ? C ? 60 N 1
   ATOM 5210 CA D ILE K 60 ? -15.06740 30.86069 -9.01129 0.207 12.04269 C ? C ? 60 CA 1
   ATOM 5211 C D ILE K 60 ? -15.17147 32.33468 -9.41637 0.207 12.99638 C ? C ? 60 C 1
   ATOM 5212 O D ILE K 60 ? -14.62946 33.22089 -8.74605 0.207 12.80181 O ? C ? 60 O 1
   ATOM 5213 CB D ILE K 60 ? -13.67127 30.58444 -8.44289 0.207 11.60251 C ? C ? 60 CB 1
   ATOM 5214 CG1 D ILE K 60 ? -12.66600 30.47576 -9.58480 0.207 12.38997 C ? C ? 60 CG1 1
   ATOM 5215 CG2 D ILE K 60 ? -13.67521 29.31064 -7.59004 0.207 12.59546 C ? C ? 60 CG2 1
   ATOM 5216 CD1 D ILE K 60 ? -11.96605 31.74829 -9.86072 0.207 12.22002 C ? C ? 60 CD1 1
   ATOM 5217 N A ASN K 61 ? -14.61994 32.59098 -10.90340 0.401 12.87936 N ? C ? 61 N 1
   ATOM 5218 CA A ASN K 61 ? -14.72504 33.97402 -11.38824 0.401 12.98291 C ? C ? 61 CA 1
   ATOM 5219 C A ASN K 61 ? -16.09682 34.33308 -11.92259 0.401 13.16012 C ? C ? 61 C 1
   ATOM 5220 O A ASN K 61 ? -16.29785 35.46992 -12.38327 0.401 13.80298 O ? C ? 61 O 1
   ATOM 5221 CB A ASN K 61 ? -13.69758 34.24006 -12.47870 0.401 13.19080 C ? C ? 61 CB 1
   ATOM 5222 CG A ASN K 61 ? -13.95208 33.45010 -13.75220 0.401 13.28100 C ? C ? 61 CG 1
   ATOM 5223 OD1 A ASN K 61 ? -14.58626 32.36076 -13.74092 0.401 11.17214 O ? C ? 61 OD1 1
   ATOM 5224 ND2 A ASN K 61 ? -13.42932 33.99152 -14.88990 0.401 11.66673 N ? C ? 61 ND2 1
   ATOM 5225 N B ASN K 61 ? -14.49090 32.51064 -11.06701 0.287 12.87923 N ? C ? 61 N 1
   ATOM 5226 CA B ASN K 61 ? -14.54823 33.88620 -11.56962 0.287 13.15158 C ? C ? 61 CA 1
   ATOM 5227 C B ASN K 61 ? -15.90407 34.26409 -12.13110 0.287 12.97564 C ? C ? 61 C 1
   ATOM 5228 O B ASN K 61 ? -16.00334 35.28630 -12.83153 0.287 14.11386 O ? C ? 61 O 1
   ATOM 5229 CB B ASN K 61 ? -13.46900 34.13320 -12.62807 0.287 13.33691 C ? C ? 61 CB 1
   ATOM 5230 CG B ASN K 61 ? -13.66566 33.32396 -13.91245 0.287 13.35968 C ? C ? 61 CG 1
   ATOM 5231 OD1 B ASN K 61 ? -14.19650 32.19316 -13.89563 0.287 11.99109 O ? C ? 61 OD1 1
   ATOM 5232 ND2 B ASN K 61 ? -13.22146 33.90462 -15.05332 0.287 11.45661 N ? C ? 61 ND2 1
   ATOM 5233 N C ASN K 61 ? -14.57414 32.53911 -11.04362 0.312 12.89361 N ? C ? 61 N 1
   ATOM 5234 CA C ASN K 61 ? -14.65969 33.92692 -11.50593 0.312 13.08209 C ? C ? 61 CA 1
   ATOM 5235 C C ASN K 61 ? -16.02866 34.29744 -12.05359 0.312 13.05904 C ? C ? 61 C 1
   ATOM 5236 O C ASN K 61 ? -16.15213 35.33453 -12.72785 0.312 14.19145 O ? C ? 61 O 1
   ATOM 5237 CB C ASN K 61 ? -13.59446 34.21952 -12.56260 0.312 13.23195 C ? C ? 61 CB 1
   ATOM 5238 CG C ASN K 61 ? -13.76417 33.40371 -13.84669 0.312 13.35359 C ? C ? 61 CG 1
   ATOM 5239 OD1 C ASN K 61 ? -14.30674 32.27117 -13.83664 0.312 12.06216 O ? C ? 61 OD1 1
   ATOM 5240 ND2 C ASN K 61 ? -13.28906 33.97846 -14.98082 0.312 11.49140 N ? C ? 61 ND2 1
   ATOM 5241 N A THR K 62 ? -17.05964 33.41876 -11.84882 0.214 13.21556 N ? C ? 62 N 1
   ATOM 5242 CA A THR K 62 ? -18.43209 33.73928 -12.22233 0.214 15.60539 C ? C ? 62 CA 1
   ATOM 5243 C A THR K 62 ? -18.47531 34.24990 -13.65711 0.214 14.37559 C ? C ? 62 C 1
   ATOM 5244 O A THR K 62 ? -19.08719 35.28072 -13.97271 0.214 15.99378 O ? C ? 62 O 1
   ATOM 5245 CB A THR K 62 ? -19.03401 34.75023 -11.24457 0.214 15.99278 C ? C ? 62 CB 1
   ATOM 5246 OG1 A THR K 62 ? -18.61055 34.40812 -9.92505 0.214 16.77469 O ? C ? 62 OG1 1
   ATOM 5247 CG2 A THR K 62 ? -20.55001 34.73240 -11.30168 0.214 11.11445 C ? C ? 62 CG2 1
   ATOM 5248 N B THR K 62 ? -16.93978 33.47714 -11.81934 0.266 13.25200 N ? C ? 62 N 1
   ATOM 5249 CA B THR K 62 ? -18.33211 33.74402 -12.18956 0.266 15.56335 C ? C ? 62 CA 1
   ATOM 5250 C B THR K 62 ? -18.42876 34.27016 -13.61531 0.266 14.38517 C ? C ? 62 C 1
   ATOM 5251 O B THR K 62 ? -19.06563 35.29382 -13.90497 0.266 16.05296 O ? C ? 62 O 1
   ATOM 5252 CB B THR K 62 ? -19.02344 34.67626 -11.18112 0.266 15.99373 C ? C ? 62 CB 1
   ATOM 5253 OG1 B THR K 62 ? -18.23561 35.85259 -10.95091 0.266 14.57733 O ? C ? 62 OG1 1
   ATOM 5254 CG2 B THR K 62 ? -19.27081 33.94357 -9.85512 0.266 17.13044 C ? C ? 62 CG2 1
   ATOM 5255 N C THR K 62 ? -17.05291 33.49278 -11.74428 0.520 13.45816 N ? C ? 62 N 1
   ATOM 5256 CA C THR K 62 ? -18.45248 33.74820 -12.10575 0.520 15.70427 C ? C ? 62 CA 1
   ATOM 5257 C C THR K 62 ? -18.56016 34.31415 -13.51659 0.520 14.77677 C ? C ? 62 C 1
   ATOM 5258 O C THR K 62 ? -19.24602 35.31812 -13.77389 0.520 16.09085 O ? C ? 62 O 1
   ATOM 5259 CB C THR K 62 ? -19.18238 34.62723 -11.05845 0.520 15.76328 C ? C ? 62 CB 1
   ATOM 5260 OG1 C THR K 62 ? -18.41063 35.78551 -10.70172 0.520 13.50094 O ? C ? 62 OG1 1
   ATOM 5261 CG2 C THR K 62 ? -19.54284 33.81430 -9.77120 0.520 17.75038 C ? C ? 62 CG2 1
   ATOM 5262 N A ASP K 63 ? -17.80259 33.52891 -14.53918 0.413 12.86327 N ? C ? 63 N 1
   ATOM 5263 CA A ASP K 63 ? -17.83857 33.91499 -15.95002 0.413 11.83804 C ? C ? 63 CA 1
   ATOM 5264 C A ASP K 63 ? -18.69816 32.96917 -16.79896 0.413 13.24214 C ? C ? 63 C 1
   ATOM 5265 O A ASP K 63 ? -18.72890 33.12116 -18.02717 0.413 15.22628 O ? C ? 63 O 1
   ATOM 5266 CB A ASP K 63 ? -16.42155 34.06947 -16.55010 0.413 14.22125 C ? C ? 63 CB 1
   ATOM 5267 CG A ASP K 63 ? -15.64683 32.76462 -16.64461 0.413 13.54194 C ? C ? 63 CG 1
   ATOM 5268 OD1 A ASP K 63 ? -16.16473 31.74203 -16.14193 0.413 12.23959 O ? C ? 63 OD1 1
   ATOM 5269 OD2 A ASP K 63 ? -14.52064 32.80941 -17.21987 0.413 15.90820 O ? C ? 63 OD2 1
   ATOM 5270 N B ASP K 63 ? -17.80183 33.53796 -14.52793 0.314 12.81640 N ? C ? 63 N 1
   ATOM 5271 CA B ASP K 63 ? -17.84321 33.92053 -15.93893 0.314 11.83118 C ? C ? 63 CA 1
   ATOM 5272 C B ASP K 63 ? -18.68922 32.96643 -16.79185 0.314 13.21673 C ? C ? 63 C 1
   ATOM 5273 O B ASP K 63 ? -18.68998 33.09824 -18.02188 0.314 15.23224 O ? C ? 63 O 1
   ATOM 5274 CB B ASP K 63 ? -16.42328 34.07710 -16.52781 0.314 14.21501 C ? C ? 63 CB 1
   ATOM 5275 CG B ASP K 63 ? -15.67458 32.75741 -16.68878 0.314 13.54530 C ? C ? 63 CG 1
   ATOM 5276 OD1 B ASP K 63 ? -16.15839 31.73945 -16.14670 0.314 12.21660 O ? C ? 63 OD1 1
   ATOM 5277 OD2 B ASP K 63 ? -14.60366 32.77126 -17.36120 0.314 15.63382 O ? C ? 63 OD2 1
   ATOM 5278 N C ASP K 63 ? -17.92276 33.61405 -14.45260 0.274 12.52554 N ? C ? 63 N 1
   ATOM 5279 CA C ASP K 63 ? -17.95133 33.99641 -15.86734 0.274 11.82002 C ? C ? 63 CA 1
   ATOM 5280 C C ASP K 63 ? -18.77193 33.04696 -16.74896 0.274 13.22615 C ? C ? 63 C 1
   ATOM 5281 O C ASP K 63 ? -18.78715 33.22347 -17.97251 0.274 15.04627 O ? C ? 63 O 1
   ATOM 5282 CB C ASP K 63 ? -16.52160 34.11014 -16.42094 0.274 14.16451 C ? C ? 63 CB 1
   ATOM 5283 CG C ASP K 63 ? -15.85802 32.76426 -16.60741 0.274 13.82154 C ? C ? 63 CG 1
   ATOM 5284 OD1 C ASP K 63 ? -16.32388 31.79601 -15.95855 0.274 11.64328 O ? C ? 63 OD1 1
   ATOM 5285 OD2 C ASP K 63 ? -14.89114 32.69675 -17.40199 0.274 15.27663 O ? C ? 63 OD2 1
   ATOM 5286 N . GLY K 64 ? -19.43467 32.04977 -16.16613 1.000 12.07020 N ? C ? 64 N 1
   ATOM 5287 CA . GLY K 64 ? -20.36609 31.18930 -16.88624 1.000 14.59004 C ? C ? 64 CA 1
   ATOM 5288 C . GLY K 64 ? -19.73609 29.91751 -17.40272 1.000 13.04237 C ? C ? 64 C 1
   ATOM 5289 O . GLY K 64 ? -20.40839 29.17925 -18.16132 1.000 15.00196 O ? C ? 64 O 1
   ATOM 5290 N . ALA K 65 ? -18.47370 29.63202 -17.04166 1.000 11.70405 N ? C ? 65 N 1
   ATOM 5291 CA . ALA K 65 ? -17.90423 28.36798 -17.54401 1.000 11.86128 C ? C ? 65 CA 1
   ATOM 5292 C . ALA K 65 ? -16.86434 27.88067 -16.54567 1.000 14.09302 C ? C ? 65 C 1
   ATOM 5293 O . ALA K 65 ? -16.36972 28.64557 -15.72479 1.000 12.25274 O ? C ? 65 O 1
   ATOM 5294 CB . ALA K 65 ? -17.22688 28.53042 -18.91645 1.000 17.26755 C ? C ? 65 CB 1
   ATOM 5295 N A VAL K 66 ? -16.60448 26.56158 -16.60925 0.649 12.62862 N ? C ? 66 N 1
   ATOM 5296 CA A VAL K 66 ? -15.54424 25.90475 -15.87538 0.649 12.10517 C ? C ? 66 CA 1
   ATOM 5297 C A VAL K 66 ? -14.33701 25.78483 -16.79016 0.649 11.51274 C ? C ? 66 C 1
   ATOM 5298 O A VAL K 66 ? -14.36405 25.05358 -17.79620 0.649 12.96152 O ? C ? 66 O 1
   ATOM 5299 CB A VAL K 66 ? -16.03403 24.53246 -15.37909 0.649 10.53932 C ? C ? 66 CB 1
   ATOM 5300 CG1 A VAL K 66 ? -14.90318 23.76031 -14.61139 0.649 8.14007 C ? C ? 66 CG1 1
   ATOM 5301 CG2 A VAL K 66 ? -17.24215 24.75584 -14.48919 0.649 10.87776 C ? C ? 66 CG2 1
   ATOM 5302 N B VAL K 66 ? -16.53972 26.59928 -16.65195 0.351 12.49409 N ? C ? 66 N 1
   ATOM 5303 CA B VAL K 66 ? -15.49857 26.00233 -15.85131 0.351 11.83696 C ? C ? 66 CA 1
   ATOM 5304 C B VAL K 66 ? -14.29972 25.76222 -16.76739 0.351 11.34912 C ? C ? 66 C 1
   ATOM 5305 O B VAL K 66 ? -14.39427 25.01101 -17.75075 0.351 12.87265 O ? C ? 66 O 1
   ATOM 5306 CB B VAL K 66 ? -16.03479 24.72505 -15.18082 0.351 11.37792 C ? C ? 66 CB 1
   ATOM 5307 CG1 B VAL K 66 ? -17.05839 25.10068 -14.10343 0.351 11.45316 C ? C ? 66 CG1 1
   ATOM 5308 CG2 B VAL K 66 ? -16.67685 23.84192 -16.19201 0.351 16.48206 C ? C ? 66 CG2 1
   ATOM 5309 N A ASN K 67 ? -13.24558 26.49115 -16.47333 0.649 11.78703 N ? C ? 67 N 1
   ATOM 5310 CA A ASN K 67 ? -12.00804 26.32606 -17.21154 0.649 9.10258 C ? C ? 67 CA 1
   ATOM 5311 C A ASN K 67 ? -11.19638 25.14281 -16.64910 0.649 10.44735 C ? C ? 67 C 1
   ATOM 5312 O A ASN K 67 ? -11.66501 24.40501 -15.79223 0.649 11.73394 O ? C ? 67 O 1
   ATOM 5313 CB A ASN K 67 ? -11.20056 27.64360 -17.30339 0.649 12.89277 C ? C ? 67 CB 1
   ATOM 5314 CG A ASN K 67 ? -10.52571 28.08026 -15.99902 0.649 16.15534 C ? C ? 67 CG 1
   ATOM 5315 OD1 A ASN K 67 ? -10.27684 27.25769 -15.10541 0.649 14.02354 O ? C ? 67 OD1 1
   ATOM 5316 ND2 A ASN K 67 ? -10.23737 29.40546 -15.88977 0.649 13.61009 N ? C ? 67 ND2 1
   ATOM 5317 N B ASN K 67 ? -13.17389 26.44277 -16.48775 0.351 11.66287 N ? C ? 67 N 1
   ATOM 5318 CA B ASN K 67 ? -11.96196 26.32733 -17.28608 0.351 9.01630 C ? C ? 67 CA 1
   ATOM 5319 C B ASN K 67 ? -11.06981 25.20173 -16.75256 0.351 10.52632 C ? C ? 67 C 1
   ATOM 5320 O B ASN K 67 ? -11.46823 24.43216 -15.88407 0.351 11.20370 O ? C ? 67 O 1
   ATOM 5321 CB B ASN K 67 ? -11.20984 27.66984 -17.39542 0.351 12.80414 C ? C ? 67 CB 1
   ATOM 5322 CG B ASN K 67 ? -10.59798 28.15683 -16.08169 0.351 15.89771 C ? C ? 67 CG 1
   ATOM 5323 OD1 B ASN K 67 ? -10.61451 27.45408 -15.06993 0.351 14.05717 O ? C ? 67 OD1 1
   ATOM 5324 ND2 B ASN K 67 ? -10.05145 29.38597 -16.10608 0.351 13.87672 N ? C ? 67 ND2 1
   ATOM 5325 N A PHE K 68 ? -10.02287 24.89936 -17.21870 0.649 13.16598 N ? C ? 68 N 1
   ATOM 5326 CA A PHE K 68 ? -9.35172 23.65546 -16.83468 0.649 9.35111 C ? C ? 68 CA 1
   ATOM 5327 C A PHE K 68 ? -8.86977 23.73509 -15.37671 0.649 10.34700 C ? C ? 68 C 1
   ATOM 5328 O A PHE K 68 ? -8.94200 22.73066 -14.66536 0.649 14.01596 O ? C ? 68 O 1
   ATOM 5329 CB A PHE K 68 ? -8.18066 23.32055 -17.78577 0.649 12.62531 C ? C ? 68 CB 1
   ATOM 5330 CG A PHE K 68 ? -7.53578 21.98979 -17.47811 0.649 10.81299 C ? C ? 68 CG 1
   ATOM 5331 CD1 A PHE K 68 ? -8.27953 20.82786 -17.52359 0.649 9.98533 C ? C ? 68 CD1 1
   ATOM 5332 CD2 A PHE K 68 ? -6.22260 21.92471 -17.01103 0.649 11.59220 C ? C ? 68 CD2 1
   ATOM 5333 CE1 A PHE K 68 ? -7.73260 19.59760 -17.25905 0.649 14.19928 C ? C ? 68 CE1 1
   ATOM 5334 CE2 A PHE K 68 ? -5.64916 20.68811 -16.69564 0.649 11.87759 C ? C ? 68 CE2 1
   ATOM 5335 CZ A PHE K 68 ? -6.37534 19.51714 -16.82016 0.649 12.78561 C ? C ? 68 CZ 1
   ATOM 5336 N B PHE K 68 ? -9.86886 25.06601 -17.30555 0.351 12.44925 N ? C ? 68 N 1
   ATOM 5337 CA B PHE K 68 ? -9.08621 23.88155 -16.97071 0.351 10.82439 C ? C ? 68 CA 1
   ATOM 5338 C B PHE K 68 ? -8.66430 23.88243 -15.50310 0.351 11.51461 C ? C ? 68 C 1
   ATOM 5339 O B PHE K 68 ? -8.83362 22.88125 -14.79906 0.351 13.25481 O ? C ? 68 O 1
   ATOM 5340 CB B PHE K 68 ? -7.85823 23.75102 -17.86447 0.351 11.18379 C ? C ? 68 CB 1
   ATOM 5341 CG B PHE K 68 ? -7.14407 22.45429 -17.63375 0.351 12.98256 C ? C ? 68 CG 1
   ATOM 5342 CD1 B PHE K 68 ? -7.79764 21.26294 -17.93650 0.351 11.73699 C ? C ? 68 CD1 1
   ATOM 5343 CD2 B PHE K 68 ? -5.86703 22.41341 -17.04480 0.351 9.38022 C ? C ? 68 CD2 1
   ATOM 5344 CE1 B PHE K 68 ? -7.21402 20.03654 -17.73730 0.351 12.62538 C ? C ? 68 CE1 1
   ATOM 5345 CE2 B PHE K 68 ? -5.25414 21.14556 -16.83619 0.351 12.46340 C ? C ? 68 CE2 1
   ATOM 5346 CZ B PHE K 68 ? -5.94480 19.96375 -17.16795 0.351 13.55031 C ? C ? 68 CZ 1
   ATOM 5347 N A GLN K 69 ? -8.48890 24.92865 -14.89932 0.649 12.70452 N ? C ? 69 N 1
   ATOM 5348 CA A GLN K 69 ? -8.04260 24.98397 -13.50016 0.649 10.82481 C ? C ? 69 CA 1
   ATOM 5349 C A GLN K 69 ? -9.20549 24.85777 -12.53180 0.649 12.45167 C ? C ? 69 C 1
   ATOM 5350 O A GLN K 69 ? -9.07394 24.20921 -11.48402 0.649 12.78643 O ? C ? 69 O 1
   ATOM 5351 CB A GLN K 69 ? -7.20830 26.26829 -13.25793 0.649 11.67967 C ? C ? 69 CB 1
   ATOM 5352 CG A GLN K 69 ? -7.86235 27.72117 -13.37166 0.649 22.06053 C ? C ? 69 CG 1
   ATOM 5353 CD A GLN K 69 ? -7.45549 28.52526 -14.67392 0.649 31.62103 C ? C ? 69 CD 1
   ATOM 5354 OE1 A GLN K 69 ? -7.35064 27.82789 -15.75297 0.649 26.57780 O ? C ? 69 OE1 1
   ATOM 5355 NE2 A GLN K 69 ? -7.26233 29.96020 -14.61088 0.649 10.33132 N ? C ? 69 NE2 1
   ATOM 5356 N B GLN K 69 ? -8.12098 24.99753 -15.03337 0.351 11.53381 N ? C ? 69 N 1
   ATOM 5357 CA B GLN K 69 ? -7.71545 25.06103 -13.63292 0.351 12.52548 C ? C ? 69 CA 1
   ATOM 5358 C B GLN K 69 ? -8.91149 24.97638 -12.69982 0.351 11.14650 C ? C ? 69 C 1
   ATOM 5359 O B GLN K 69 ? -8.78823 24.47549 -11.57895 0.351 13.08773 O ? C ? 69 O 1
   ATOM 5360 CB B GLN K 69 ? -6.92298 26.34540 -13.41179 0.351 13.34746 C ? C ? 69 CB 1
   ATOM 5361 CG B GLN K 69 ? -7.62957 27.59579 -13.93717 0.351 21.04120 C ? C ? 69 CG 1
   ATOM 5362 CD B GLN K 69 ? -7.21862 28.02360 -15.37060 0.351 25.92335 C ? C ? 69 CD 1
   ATOM 5363 OE1 B GLN K 69 ? -7.27050 27.22435 -16.32159 0.351 12.33525 O ? C ? 69 OE1 1
   ATOM 5364 NE2 B GLN K 69 ? -6.83430 29.32076 -15.52203 0.351 18.80026 N ? C ? 69 NE2 1
   ATOM 5365 N A GLU K 70 ? -10.38365 25.41790 -12.86847 0.649 11.01884 N ? C ? 70 N 1
   ATOM 5366 CA A GLU K 70 ? -11.56169 25.19617 -12.02207 0.649 12.48834 C ? C ? 70 CA 1
   ATOM 5367 C A GLU K 70 ? -11.96751 23.71259 -11.99662 0.649 8.83334 C ? C ? 70 C 1
   ATOM 5368 O A GLU K 70 ? -12.44860 23.19715 -10.98367 0.649 13.11717 O ? C ? 70 O 1
   ATOM 5369 CB A GLU K 70 ? -12.71782 26.06508 -12.54302 0.649 9.46005 C ? C ? 70 CB 1
   ATOM 5370 CG A GLU K 70 ? -12.44856 27.62259 -12.34042 0.649 9.54977 C ? C ? 70 CG 1
   ATOM 5371 CD A GLU K 70 ? -13.43193 28.52383 -13.10778 0.649 9.16805 C ? C ? 70 CD 1
   ATOM 5372 OE1 A GLU K 70 ? -13.78223 28.12617 -14.18793 0.649 12.65707 O ? C ? 70 OE1 1
   ATOM 5373 OE2 A GLU K 70 ? -13.85000 29.60419 -12.68216 0.649 10.45959 O ? C ? 70 OE2 1
   ATOM 5374 N B GLU K 70 ? -10.06579 25.51022 -13.10794 0.351 11.80573 N ? C ? 70 N 1
   ATOM 5375 CA B GLU K 70 ? -11.27717 25.31123 -12.31841 0.351 12.03167 C ? C ? 70 CA 1
   ATOM 5376 C B GLU K 70 ? -11.65042 23.83441 -12.27107 0.351 10.81983 C ? C ? 70 C 1
   ATOM 5377 O B GLU K 70 ? -11.99860 23.30415 -11.21390 0.351 12.14031 O ? C ? 70 O 1
   ATOM 5378 CB B GLU K 70 ? -12.40472 26.15256 -12.90995 0.351 9.86481 C ? C ? 70 CB 1
   ATOM 5379 CG B GLU K 70 ? -12.14418 27.65478 -12.64425 0.351 9.20593 C ? C ? 70 CG 1
   ATOM 5380 CD B GLU K 70 ? -13.06900 28.60511 -13.38658 0.351 10.22459 C ? C ? 70 CD 1
   ATOM 5381 OE1 B GLU K 70 ? -13.36650 28.33345 -14.55536 0.351 10.60917 O ? C ? 70 OE1 1
   ATOM 5382 OE2 B GLU K 70 ? -13.42761 29.66827 -12.84969 0.351 9.81310 O ? C ? 70 OE2 1
   ATOM 5383 N A PHE K 71 ? -11.82404 23.03459 -13.11181 0.649 10.13397 N ? C ? 71 N 1
   ATOM 5384 CA A PHE K 71 ? -12.12178 21.60593 -13.17899 0.649 8.37733 C ? C ? 71 CA 1
   ATOM 5385 C A PHE K 71 ? -11.17742 20.80992 -12.28311 0.649 8.77426 C ? C ? 71 C 1
   ATOM 5386 O A PHE K 71 ? -11.58292 19.78973 -11.73607 0.649 12.36060 O ? C ? 71 O 1
   ATOM 5387 CB A PHE K 71 ? -12.02532 21.14819 -14.66332 0.649 10.34202 C ? C ? 71 CB 1
   ATOM 5388 CG A PHE K 71 ? -11.96458 19.62080 -14.87082 0.649 8.38600 C ? C ? 71 CG 1
   ATOM 5389 CD1 A PHE K 71 ? -13.08702 18.80422 -14.61147 0.649 9.25224 C ? C ? 71 CD1 1
   ATOM 5390 CD2 A PHE K 71 ? -10.75258 19.00382 -15.30487 0.649 10.44946 C ? C ? 71 CD2 1
   ATOM 5391 CE1 A PHE K 71 ? -13.02903 17.41375 -14.81811 0.649 12.43518 C ? C ? 71 CE1 1
   ATOM 5392 CE2 A PHE K 71 ? -10.68780 17.61163 -15.49983 0.649 9.71843 C ? C ? 71 CE2 1
   ATOM 5393 CZ A PHE K 71 ? -11.82251 16.83680 -15.24855 0.649 11.41401 C ? C ? 71 CZ 1
   ATOM 5394 N B PHE K 71 ? -11.44495 23.14006 -13.38557 0.351 11.06544 N ? C ? 71 N 1
   ATOM 5395 CA B PHE K 71 ? -11.72332 21.71001 -13.43475 0.351 8.75663 C ? C ? 71 CA 1
   ATOM 5396 C B PHE K 71 ? -10.79345 20.94366 -12.50394 0.351 10.28781 C ? C ? 71 C 1
   ATOM 5397 O B PHE K 71 ? -11.18554 19.92988 -11.94801 0.351 9.58360 O ? C ? 71 O 1
   ATOM 5398 CB B PHE K 71 ? -11.62186 21.24145 -14.89536 0.351 9.76383 C ? C ? 71 CB 1
   ATOM 5399 CG B PHE K 71 ? -11.45648 19.72535 -15.08867 0.351 9.70473 C ? C ? 71 CG 1
   ATOM 5400 CD1 B PHE K 71 ? -12.54016 18.86115 -14.97874 0.351 11.62854 C ? C ? 71 CD1 1
   ATOM 5401 CD2 B PHE K 71 ? -10.17551 19.17363 -15.37180 0.351 7.22397 C ? C ? 71 CD2 1
   ATOM 5402 CE1 B PHE K 71 ? -12.39464 17.48396 -15.18237 0.351 10.48124 C ? C ? 71 CE1 1
   ATOM 5403 CE2 B PHE K 71 ? -10.03637 17.77274 -15.54838 0.351 9.39102 C ? C ? 71 CE2 1
   ATOM 5404 CZ B PHE K 71 ? -11.14653 16.94229 -15.45484 0.351 10.87894 C ? C ? 71 CZ 1
   ATOM 5405 N A LEU K 72 ? -9.93543 21.24724 -12.17216 0.649 11.57810 N ? C ? 72 N 1
   ATOM 5406 CA A LEU K 72 ? -9.01036 20.54483 -11.30669 0.649 10.18874 C ? C ? 72 CA 1
   ATOM 5407 C A LEU K 72 ? -9.47635 20.63575 -9.86662 0.649 13.13582 C ? C ? 72 C 1
   ATOM 5408 O A LEU K 72 ? -9.12848 19.72743 -9.08115 0.649 11.73294 O ? C ? 72 O 1
   ATOM 5409 CB A LEU K 72 ? -7.59308 21.08760 -11.45764 0.649 13.44604 C ? C ? 72 CB 1
   ATOM 5410 CG A LEU K 72 ? -6.85765 20.73390 -12.73780 0.649 15.04874 C ? C ? 72 CG 1
   ATOM 5411 CD1 A LEU K 72 ? -5.51910 21.45886 -12.93905 0.649 18.28047 C ? C ? 72 CD1 1
   ATOM 5412 CD2 A LEU K 72 ? -6.58217 19.24067 -12.82456 0.649 15.15090 C ? C ? 72 CD2 1
   ATOM 5413 N B LEU K 72 ? -9.57180 21.42850 -12.31672 0.351 11.46708 N ? C ? 72 N 1
   ATOM 5414 CA B LEU K 72 ? -8.68742 20.72171 -11.40837 0.351 10.10588 C ? C ? 72 CA 1
   ATOM 5415 C B LEU K 72 ? -9.15834 20.81206 -9.96588 0.351 12.24059 C ? C ? 72 C 1
   ATOM 5416 O B LEU K 72 ? -8.76259 19.95268 -9.16507 0.351 11.33917 O ? C ? 72 O 1
   ATOM 5417 CB B LEU K 72 ? -7.26830 21.23976 -11.55271 0.351 14.03255 C ? C ? 72 CB 1
   ATOM 5418 CG B LEU K 72 ? -6.62268 20.92008 -12.88896 0.351 15.97847 C ? C ? 72 CG 1
   ATOM 5419 CD1 B LEU K 72 ? -5.24469 21.54727 -13.02086 0.351 16.90306 C ? C ? 72 CD1 1
   ATOM 5420 CD2 B LEU K 72 ? -6.52910 19.40309 -13.07608 0.351 15.09638 C ? C ? 72 CD2 1
   ATOM 5421 N A ILE K 73 ? -10.28879 21.64836 -9.50032 0.649 12.91964 N ? C ? 73 N 1
   ATOM 5422 CA A ILE K 73 ? -10.89504 21.59211 -8.15991 0.649 13.01360 C ? C ? 73 CA 1
   ATOM 5423 C A ILE K 73 ? -11.71611 20.32757 -8.01989 0.649 12.16113 C ? C ? 73 C 1
   ATOM 5424 O A ILE K 73 ? -11.68285 19.65184 -6.98424 0.649 13.10701 O ? C ? 73 O 1
   ATOM 5425 CB A ILE K 73 ? -11.77706 22.83040 -7.87868 0.649 9.97819 C ? C ? 73 CB 1
   ATOM 5426 CG1 A ILE K 73 ? -10.90487 24.05364 -7.95579 0.649 11.47951 C ? C ? 73 CG1 1
   ATOM 5427 CG2 A ILE K 73 ? -12.55442 22.65340 -6.68314 0.649 14.54346 C ? C ? 73 CG2 1
   ATOM 5428 CD1 A ILE K 73 ? -11.77393 25.35657 -7.96516 0.649 10.86547 C ? C ? 73 CD1 1
   ATOM 5429 N B ILE K 73 ? -10.04738 21.75329 -9.62723 0.351 11.54227 N ? C ? 73 N 1
   ATOM 5430 CA B ILE K 73 ? -10.61474 21.73193 -8.27598 0.351 13.80039 C ? C ? 73 CA 1
   ATOM 5431 C B ILE K 73 ? -11.49145 20.49310 -8.06376 0.351 11.67503 C ? C ? 73 C 1
   ATOM 5432 O B ILE K 73 ? -11.40001 19.83367 -7.01717 0.351 12.77296 O ? C ? 73 O 1
   ATOM 5433 CB B ILE K 73 ? -11.38219 23.04087 -8.00653 0.351 13.00848 C ? C ? 73 CB 1
   ATOM 5434 CG1 B ILE K 73 ? -10.39297 24.18432 -8.17614 0.351 10.28202 C ? C ? 73 CG1 1
   ATOM 5435 CG2 B ILE K 73 ? -12.06252 22.99020 -6.67637 0.351 12.77322 C ? C ? 73 CG2 1
   ATOM 5436 CD1 B ILE K 73 ? -11.01133 25.58320 -7.98715 0.351 13.70781 C ? C ? 73 CD1 1
   ATOM 5437 N A LEU K 74 ? -12.53943 20.03281 -9.03457 0.649 11.43263 N ? C ? 74 N 1
   ATOM 5438 CA A LEU K 74 ? -13.32704 18.83064 -8.99614 0.649 11.84221 C ? C ? 74 CA 1
   ATOM 5439 C A LEU K 74 ? -12.40111 17.61244 -8.97315 0.649 12.69870 C ? C ? 74 C 1
   ATOM 5440 O A LEU K 74 ? -12.66707 16.65506 -8.25408 0.649 14.60491 O ? C ? 74 O 1
   ATOM 5441 CB A LEU K 74 ? -14.26047 18.78646 -10.22742 0.649 12.95920 C ? C ? 74 CB 1
   ATOM 5442 CG A LEU K 74 ? -14.96790 17.44909 -10.47922 0.649 13.18234 C ? C ? 74 CG 1
   ATOM 5443 CD1 A LEU K 74 ? -16.01528 17.24802 -9.33632 0.649 17.74526 C ? C ? 74 CD1 1
   ATOM 5444 CD2 A LEU K 74 ? -15.62880 17.58545 -11.83780 0.649 15.78510 C ? C ? 74 CD2 1
   ATOM 5445 N B LEU K 74 ? -12.36929 20.15959 -9.02894 0.351 11.85826 N ? C ? 74 N 1
   ATOM 5446 CA B LEU K 74 ? -13.25100 19.00817 -8.84633 0.351 11.16104 C ? C ? 74 CA 1
   ATOM 5447 C B LEU K 74 ? -12.44188 17.71462 -8.75175 0.351 13.19070 C ? C ? 74 C 1
   ATOM 5448 O B LEU K 74 ? -12.74614 16.84048 -7.93129 0.351 14.08093 O ? C ? 74 O 1
   ATOM 5449 CB B LEU K 74 ? -14.27377 18.92143 -9.99769 0.351 13.57506 C ? C ? 74 CB 1
   ATOM 5450 CG B LEU K 74 ? -15.11009 17.62998 -10.09206 0.351 14.87491 C ? C ? 74 CG 1
   ATOM 5451 CD1 B LEU K 74 ? -16.07607 17.55412 -8.88534 0.351 14.33025 C ? C ? 74 CD1 1
   ATOM 5452 CD2 B LEU K 74 ? -15.85079 17.56205 -11.44867 0.351 16.26136 C ? C ? 74 CD2 1
   ATOM 5453 N A VAL K 75 ? -11.32017 17.65034 -9.75651 0.649 12.14349 N ? C ? 75 N 1
   ATOM 5454 CA A VAL K 75 ? -10.37989 16.51299 -9.78257 0.649 11.22257 C ? C ? 75 CA 1
   ATOM 5455 C A VAL K 75 ? -9.84293 16.26187 -8.36951 0.649 10.87759 C ? C ? 75 C 1
   ATOM 5456 O A VAL K 75 ? -9.96612 15.14829 -7.82719 0.649 13.88927 O ? C ? 75 O 1
   ATOM 5457 CB A VAL K 75 ? -9.24192 16.77703 -10.77502 0.649 9.04863 C ? C ? 75 CB 1
   ATOM 5458 CG1 A VAL K 75 ? -8.13555 15.65568 -10.78502 0.649 8.16383 C ? C ? 75 CG1 1
   ATOM 5459 CG2 A VAL K 75 ? -9.83611 16.86158 -12.24600 0.649 10.29891 C ? C ? 75 CG2 1
   ATOM 5460 N B VAL K 75 ? -11.41161 17.58377 -9.58426 0.351 11.98951 N ? C ? 75 N 1
   ATOM 5461 CA B VAL K 75 ? -10.60766 16.36030 -9.57087 0.351 11.76325 C ? C ? 75 CA 1
   ATOM 5462 C B VAL K 75 ? -9.87176 16.21836 -8.23728 0.351 10.86662 C ? C ? 75 C 1
   ATOM 5463 O B VAL K 75 ? -9.69026 15.10381 -7.73171 0.351 13.93978 O ? C ? 75 O 1
   ATOM 5464 CB B VAL K 75 ? -9.62055 16.34432 -10.74210 0.351 8.91749 C ? C ? 75 CB 1
   ATOM 5465 CG1 B VAL K 75 ? -8.75640 15.05177 -10.71863 0.351 7.57582 C ? C ? 75 CG1 1
   ATOM 5466 CG2 B VAL K 75 ? -10.37089 16.41772 -12.09368 0.351 9.34581 C ? C ? 75 CG2 1
   ATOM 5467 N A ILE K 76 ? -9.27098 17.28379 -7.75483 0.649 13.04277 N ? C ? 76 N 1
   ATOM 5468 CA A ILE K 76 ? -8.70157 17.16384 -6.39494 0.649 13.85747 C ? C ? 76 CA 1
   ATOM 5469 C A ILE K 76 ? -9.74528 16.67402 -5.39963 0.649 16.41594 C ? C ? 76 C 1
   ATOM 5470 O A ILE K 76 ? -9.48768 15.77274 -4.58726 0.649 13.80866 O ? C ? 76 O 1
   ATOM 5471 CB A ILE K 76 ? -8.11906 18.51877 -5.95966 0.649 10.19495 C ? C ? 76 CB 1
   ATOM 5472 CG1 A ILE K 76 ? -6.85236 18.86799 -6.77523 0.649 11.48962 C ? C ? 76 CG1 1
   ATOM 5473 CG2 A ILE K 76 ? -7.80106 18.54357 -4.36341 0.649 10.14509 C ? C ? 76 CG2 1
   ATOM 5474 CD1 A ILE K 76 ? -6.43620 20.36034 -6.59726 0.649 12.68864 C ? C ? 76 CD1 1
   ATOM 5475 N B ILE K 76 ? -9.41599 17.31997 -7.65959 0.351 13.04013 N ? C ? 76 N 1
   ATOM 5476 CA B ILE K 76 ? -8.84893 17.26957 -6.30067 0.351 13.28291 C ? C ? 76 CA 1
   ATOM 5477 C B ILE K 76 ? -9.86457 16.69415 -5.31883 0.351 16.22477 C ? C ? 76 C 1
   ATOM 5478 O B ILE K 76 ? -9.57438 15.75873 -4.55720 0.351 13.66384 O ? C ? 76 O 1
   ATOM 5479 CB B ILE K 76 ? -8.39571 18.67292 -5.86612 0.351 10.10414 C ? C ? 76 CB 1
   ATOM 5480 CG1 B ILE K 76 ? -7.07715 19.06861 -6.56172 0.351 12.33862 C ? C ? 76 CG1 1
   ATOM 5481 CG2 B ILE K 76 ? -8.23977 18.72972 -4.28436 0.351 10.09253 C ? C ? 76 CG2 1
   ATOM 5482 CD1 B ILE K 76 ? -6.84980 20.60925 -6.64890 0.351 11.16471 C ? C ? 76 CD1 1
   ATOM 5483 N A LYS K 77 ? -10.95637 17.26386 -5.43495 0.649 12.99465 N ? C ? 77 N 1
   ATOM 5484 CA A LYS K 77 ? -11.98612 16.84450 -4.49558 0.649 13.52465 C ? C ? 77 CA 1
   ATOM 5485 C A LYS K 77 ? -12.40653 15.39050 -4.72248 0.649 15.81928 C ? C ? 77 C 1
   ATOM 5486 O A LYS K 77 ? -12.59544 14.63923 -3.77089 0.649 15.63730 O ? C ? 77 O 1
   ATOM 5487 CB A LYS K 77 ? -13.15677 17.81222 -4.60563 0.649 14.27464 C ? C ? 77 CB 1
   ATOM 5488 CG A LYS K 77 ? -12.78516 19.06317 -3.76309 0.649 16.38480 C ? C ? 77 CG 1
   ATOM 5489 CD A LYS K 77 ? -13.89977 20.05471 -3.79571 0.649 20.22182 C ? C ? 77 CD 1
   ATOM 5490 CE A LYS K 77 ? -13.54214 21.23004 -2.83408 0.649 20.98274 C ? C ? 77 CE 1
   ATOM 5491 NZ A LYS K 77 ? -14.80373 22.00229 -2.55282 0.649 20.38838 N ? C ? 77 NZ 1
   ATOM 5492 N B LYS K 77 ? -11.08305 17.25267 -5.32144 0.351 12.47157 N ? C ? 77 N 1
   ATOM 5493 CA B LYS K 77 ? -12.12777 16.77047 -4.42580 0.351 13.57143 C ? C ? 77 CA 1
   ATOM 5494 C B LYS K 77 ? -12.47596 15.30658 -4.69297 0.351 15.56967 C ? C ? 77 C 1
   ATOM 5495 O B LYS K 77 ? -12.65264 14.52488 -3.75846 0.351 15.12406 O ? C ? 77 O 1
   ATOM 5496 CB B LYS K 77 ? -13.35561 17.66962 -4.57332 0.351 14.46459 C ? C ? 77 CB 1
   ATOM 5497 CG B LYS K 77 ? -13.02009 19.08285 -4.08702 0.351 18.30267 C ? C ? 77 CG 1
   ATOM 5498 CD B LYS K 77 ? -14.23334 19.81100 -3.56214 0.351 19.05486 C ? C ? 77 CD 1
   ATOM 5499 CE B LYS K 77 ? -13.79751 21.09405 -2.78718 0.351 21.57237 C ? C ? 77 CE 1
   ATOM 5500 NZ B LYS K 77 ? -12.94785 20.85413 -1.57502 0.351 24.76034 N ? C ? 77 NZ 1
   ATOM 5501 N A MET K 78 ? -12.55517 14.97571 -5.97777 0.649 13.47992 N ? C ? 78 N 1
   ATOM 5502 CA A MET K 78 ? -12.87278 13.57975 -6.25842 0.649 11.80241 C ? C ? 78 CA 1
   ATOM 5503 C A MET K 78 ? -11.76972 12.66725 -5.75235 0.649 13.53257 C ? C ? 78 C 1
   ATOM 5504 O A MET K 78 ? -12.06351 11.59958 -5.19972 0.649 15.67979 O ? C ? 78 O 1
   ATOM 5505 CB A MET K 78 ? -13.09594 13.35575 -7.77232 0.649 14.38737 C ? C ? 78 CB 1
   ATOM 5506 CG A MET K 78 ? -14.36007 13.88313 -8.24607 0.649 14.38350 C ? C ? 78 CG 1
   ATOM 5507 SD A MET K 78 ? -14.48007 13.69262 -10.02852 0.649 18.27983 S ? C ? 78 SD 1
   ATOM 5508 CE A MET K 78 ? -14.29235 11.90433 -10.23716 0.649 14.84487 C ? C ? 78 CE 1
   ATOM 5509 N B MET K 78 ? -12.58682 14.91860 -5.96181 0.351 13.19707 N ? C ? 78 N 1
   ATOM 5510 CA B MET K 78 ? -12.89365 13.52813 -6.27502 0.351 11.58980 C ? C ? 78 CA 1
   ATOM 5511 C B MET K 78 ? -11.75917 12.60908 -5.83710 0.351 13.37197 C ? C ? 78 C 1
   ATOM 5512 O B MET K 78 ? -12.01418 11.48234 -5.39583 0.351 15.36670 O ? C ? 78 O 1
   ATOM 5513 CB B MET K 78 ? -13.19467 13.36191 -7.78068 0.351 14.19659 C ? C ? 78 CB 1
   ATOM 5514 CG B MET K 78 ? -14.52724 13.94336 -8.18089 0.351 14.70280 C ? C ? 78 CG 1
   ATOM 5515 SD B MET K 78 ? -15.02879 13.61331 -9.89069 0.351 17.22232 S ? C ? 78 SD 1
   ATOM 5516 CE B MET K 78 ? -14.74714 11.84098 -9.98444 0.351 16.08239 C ? C ? 78 CE 1
   ATOM 5517 N . GLY K 79 ? -10.51124 13.06805 -5.95217 1.000 13.63360 N ? C ? 79 N 1
   ATOM 5518 CA . GLY K 79 ? -9.39874 12.26047 -5.51139 1.000 15.43360 C ? C ? 79 CA 1
   ATOM 5519 C . GLY K 79 ? -9.39366 12.07564 -4.01719 1.000 15.68507 C ? C ? 79 C 1
   ATOM 5520 O . GLY K 79 ? -9.26032 10.96287 -3.52923 1.000 13.48329 O ? C ? 79 O 1
   ATOM 5521 N A VAL K 80 ? -9.59780 13.15802 -3.26873 0.338 13.79941 N ? C ? 80 N 1
   ATOM 5522 CA A VAL K 80 ? -9.63668 13.02084 -1.81308 0.338 12.68093 C ? C ? 80 CA 1
   ATOM 5523 C A VAL K 80 ? -10.77850 12.11080 -1.39567 0.338 15.53532 C ? C ? 80 C 1
   ATOM 5524 O A VAL K 80 ? -10.61707 11.19621 -0.56720 0.338 14.71541 O ? C ? 80 O 1
   ATOM 5525 CB A VAL K 80 ? -9.77650 14.40717 -1.17735 0.338 12.87960 C ? C ? 80 CB 1
   ATOM 5526 CG1 A VAL K 80 ? -10.19806 14.26867 0.26633 0.338 13.29554 C ? C ? 80 CG1 1
   ATOM 5527 CG2 A VAL K 80 ? -8.46439 15.16444 -1.37844 0.338 11.75181 C ? C ? 80 CG2 1
   ATOM 5528 N B VAL K 80 ? -9.55653 13.16769 -3.26620 0.109 13.71745 N ? C ? 80 N 1
   ATOM 5529 CA B VAL K 80 ? -9.55348 13.05283 -1.80921 0.109 12.60923 C ? C ? 80 CA 1
   ATOM 5530 C B VAL K 80 ? -10.71457 12.18904 -1.33940 0.109 15.29587 C ? C ? 80 C 1
   ATOM 5531 O B VAL K 80 ? -10.56075 11.34100 -0.44777 0.109 14.98495 O ? C ? 80 O 1
   ATOM 5532 CB B VAL K 80 ? -9.59212 14.45334 -1.17463 0.109 12.62327 C ? C ? 80 CB 1
   ATOM 5533 CG1 B VAL K 80 ? -9.74691 14.35071 0.33336 0.109 14.75984 C ? C ? 80 CG1 1
   ATOM 5534 CG2 B VAL K 80 ? -8.33245 15.22339 -1.54853 0.109 11.81824 C ? C ? 80 CG2 1
   ATOM 5535 N C VAL K 80 ? -9.49806 13.19865 -3.29828 0.553 13.89863 N ? C ? 80 N 1
   ATOM 5536 CA C VAL K 80 ? -9.43405 13.09234 -1.84400 0.553 12.55059 C ? C ? 80 CA 1
   ATOM 5537 C C VAL K 80 ? -10.58248 12.24627 -1.33141 0.553 14.93226 C ? C ? 80 C 1
   ATOM 5538 O C VAL K 80 ? -10.41631 11.44290 -0.39148 0.553 15.69547 O ? C ? 80 O 1
   ATOM 5539 CB C VAL K 80 ? -9.44618 14.50437 -1.23860 0.553 12.15627 C ? C ? 80 CB 1
   ATOM 5540 CG1 C VAL K 80 ? -9.63131 14.42435 0.25283 0.553 14.76118 C ? C ? 80 CG1 1
   ATOM 5541 CG2 C VAL K 80 ? -8.16314 15.20625 -1.63347 0.553 11.37146 C ? C ? 80 CG2 1
   ATOM 5542 N A ALA K 81 ? -11.96553 12.35141 -1.95120 0.338 14.16530 N ? C ? 81 N 1
   ATOM 5543 CA A ALA K 81 ? -13.11170 11.54872 -1.55369 0.338 15.58072 C ? C ? 81 CA 1
   ATOM 5544 C A ALA K 81 ? -12.87995 10.08394 -1.84892 0.338 17.02907 C ? C ? 81 C 1
   ATOM 5545 O A ALA K 81 ? -13.21620 9.21089 -1.03516 0.338 16.24665 O ? C ? 81 O 1
   ATOM 5546 CB A ALA K 81 ? -14.36341 12.03200 -2.27147 0.338 16.65831 C ? C ? 81 CB 1
   ATOM 5547 N B ALA K 81 ? -11.89307 12.37405 -1.94093 0.109 14.07729 N ? C ? 81 N 1
   ATOM 5548 CA B ALA K 81 ? -13.05352 11.58560 -1.53858 0.109 15.56859 C ? C ? 81 CA 1
   ATOM 5549 C B ALA K 81 ? -12.85097 10.10998 -1.83427 0.109 17.00637 C ? C ? 81 C 1
   ATOM 5550 O B ALA K 81 ? -13.20635 9.24879 -1.01907 0.109 15.98080 O ? C ? 81 O 1
   ATOM 5551 CB B ALA K 81 ? -14.30827 12.10049 -2.23992 0.109 16.67320 C ? C ? 81 CB 1
   ATOM 5552 N C ALA K 81 ? -11.77077 12.38048 -1.94716 0.553 14.35373 N ? C ? 81 N 1
   ATOM 5553 CA C ALA K 81 ? -12.91639 11.58876 -1.50707 0.553 15.41034 C ? C ? 81 CA 1
   ATOM 5554 C C ALA K 81 ? -12.71220 10.11499 -1.77887 0.553 17.24058 C ? C ? 81 C 1
   ATOM 5555 O C ALA K 81 ? -12.94007 9.26409 -0.89974 0.553 15.53666 O ? C ? 81 O 1
   ATOM 5556 CB C ALA K 81 ? -14.19279 12.06295 -2.20220 0.553 16.57264 C ? C ? 81 CB 1
   ATOM 5557 N . ALA K 82 ? -12.27414 9.79331 -2.99161 1.000 15.01749 N ? C ? 82 N 1
   ATOM 5558 CA . ALA K 82 ? -12.03578 8.38916 -3.31305 1.000 18.13240 C ? C ? 82 CA 1
   ATOM 5559 C . ALA K 82 ? -10.96629 7.77293 -2.44614 1.000 15.99431 C ? C ? 82 C 1
   ATOM 5560 O . ALA K 82 ? -11.03824 6.56975 -2.14690 1.000 18.91180 O ? C ? 82 O 1
   ATOM 5561 CB . ALA K 82 ? -11.65197 8.26649 -4.80045 1.000 16.54373 C ? C ? 82 CB 1
   ATOM 5562 N A HIS K 83 ? -9.91983 8.52798 -2.10547 0.534 16.25250 N ? C ? 83 N 1
   ATOM 5563 CA A HIS K 83 ? -8.88789 7.96739 -1.23946 0.534 15.07883 C ? C ? 83 CA 1
   ATOM 5564 C A HIS K 83 ? -9.49217 7.61676 0.12133 0.534 20.19271 C ? C ? 83 C 1
   ATOM 5565 O A HIS K 83 ? -9.34850 6.48120 0.60921 0.534 16.95070 O ? C ? 83 O 1
   ATOM 5566 CB A HIS K 83 ? -7.68479 8.92043 -1.08157 0.534 15.46255 C ? C ? 83 CB 1
   ATOM 5567 CG A HIS K 83 ? -6.78445 8.55145 0.07485 0.534 16.62092 C ? C ? 83 CG 1
   ATOM 5568 ND1 A HIS K 83 ? -6.98807 9.03279 1.34650 0.534 16.24304 N ? C ? 83 ND1 1
   ATOM 5569 CD2 A HIS K 83 ? -5.72940 7.70090 0.14907 0.534 16.68410 C ? C ? 83 CD2 1
   ATOM 5570 CE1 A HIS K 83 ? -6.05885 8.53075 2.15709 0.534 18.60784 C ? C ? 83 CE1 1
   ATOM 5571 NE2 A HIS K 83 ? -5.29091 7.70783 1.45498 0.534 15.32195 N ? C ? 83 NE2 1
   ATOM 5572 N B HIS K 83 ? -9.92747 8.53110 -2.09462 0.376 16.24943 N ? C ? 83 N 1
   ATOM 5573 CA B HIS K 83 ? -8.92790 7.96662 -1.19647 0.376 15.06441 C ? C ? 83 CA 1
   ATOM 5574 C B HIS K 83 ? -9.54626 7.67414 0.16994 0.376 20.17966 C ? C ? 83 C 1
   ATOM 5575 O B HIS K 83 ? -9.11234 6.72629 0.85758 0.376 17.90967 O ? C ? 83 O 1
   ATOM 5576 CB B HIS K 83 ? -7.70406 8.88317 -1.05173 0.376 15.43825 C ? C ? 83 CB 1
   ATOM 5577 CG B HIS K 83 ? -6.83172 8.51376 0.11892 0.376 16.63740 C ? C ? 83 CG 1
   ATOM 5578 ND1 B HIS K 83 ? -6.56166 9.38020 1.14816 0.376 16.68669 N ? C ? 83 ND1 1
   ATOM 5579 CD2 B HIS K 83 ? -6.23000 7.34523 0.44298 0.376 16.85229 C ? C ? 83 CD2 1
   ATOM 5580 CE1 B HIS K 83 ? -5.78226 8.78290 2.03924 0.376 17.36205 C ? C ? 83 CE1 1
   ATOM 5581 NE2 B HIS K 83 ? -5.58757 7.53565 1.64133 0.376 15.69207 N ? C ? 83 NE2 1
   ATOM 5582 N C HIS K 83 ? -9.98392 8.56061 -1.99840 0.090 16.22523 N ? C ? 83 N 1
   ATOM 5583 CA C HIS K 83 ? -8.91706 7.99857 -1.17267 0.090 14.94749 C ? C ? 83 CA 1
   ATOM 5584 C C HIS K 83 ? -9.32963 7.85804 0.29280 0.090 18.96229 C ? C ? 83 C 1
   ATOM 5585 O C HIS K 83 ? -8.93046 6.88553 0.95033 0.090 17.77938 O ? C ? 83 O 1
   ATOM 5586 CB C HIS K 83 ? -7.64121 8.83865 -1.27710 0.090 15.55952 C ? C ? 83 CB 1
   ATOM 5587 CG C HIS K 83 ? -6.58596 8.44735 -0.28515 0.090 16.59398 C ? C ? 83 CG 1
   ATOM 5588 ND1 C HIS K 83 ? -6.57821 8.91978 1.00884 0.090 16.33299 N ? C ? 83 ND1 1
   ATOM 5589 CD2 C HIS K 83 ? -5.51892 7.61858 -0.38906 0.090 15.59112 C ? C ? 83 CD2 1
   ATOM 5590 CE1 C HIS K 83 ? -5.54930 8.40429 1.65999 0.090 18.04952 C ? C ? 83 CE1 1
   ATOM 5591 NE2 C HIS K 83 ? -4.88844 7.61431 0.83314 0.090 15.75904 N ? C ? 83 NE2 1
   ATOM 5592 N A LYS K 84 ? -10.24760 8.56110 0.72610 0.313 16.39234 N ? C ? 84 N 1
   ATOM 5593 CA A LYS K 84 ? -10.88746 8.28672 2.01415 0.313 15.51527 C ? C ? 84 CA 1
   ATOM 5594 C A LYS K 84 ? -11.70232 7.00836 1.96382 0.313 20.45668 C ? C ? 84 C 1
   ATOM 5595 O A LYS K 84 ? -11.62319 6.15185 2.85809 0.313 14.78043 O ? C ? 84 O 1
   ATOM 5596 CB A LYS K 84 ? -11.79330 9.46164 2.42048 0.313 18.07311 C ? C ? 84 CB 1
   ATOM 5597 CG A LYS K 84 ? -12.67649 9.13995 3.61715 0.313 27.59677 C ? C ? 84 CG 1
   ATOM 5598 CD A LYS K 84 ? -13.51643 10.38151 4.03911 0.313 28.50089 C ? C ? 84 CD 1
   ATOM 5599 CE A LYS K 84 ? -12.63283 11.43718 4.67676 0.313 27.11047 C ? C ? 84 CE 1
   ATOM 5600 NZ A LYS K 84 ? -13.39000 12.63097 5.16130 0.313 44.23115 N ? C ? 84 NZ 1
   ATOM 5601 N B LYS K 84 ? -10.58751 8.44286 0.56720 0.359 14.98254 N ? C ? 84 N 1
   ATOM 5602 CA B LYS K 84 ? -11.33745 8.11357 1.77701 0.359 15.45942 C ? C ? 84 CA 1
   ATOM 5603 C B LYS K 84 ? -12.10959 6.81731 1.59774 0.359 17.93464 C ? C ? 84 C 1
   ATOM 5604 O B LYS K 84 ? -12.10538 5.94278 2.47685 0.359 15.31293 O ? C ? 84 O 1
   ATOM 5605 CB B LYS K 84 ? -12.31480 9.24903 2.13997 0.359 13.58803 C ? C ? 84 CB 1
   ATOM 5606 CG B LYS K 84 ? -12.76513 9.21166 3.59595 0.359 27.82343 C ? C ? 84 CG 1
   ATOM 5607 CD B LYS K 84 ? -13.50466 10.54056 3.99371 0.359 28.22896 C ? C ? 84 CD 1
   ATOM 5608 CE B LYS K 84 ? -14.25985 10.40906 5.32446 0.359 31.92625 C ? C ? 84 CE 1
   ATOM 5609 NZ B LYS K 84 ? -14.55742 11.73761 5.91083 0.359 42.03349 N ? C ? 84 NZ 1
   ATOM 5610 N C LYS K 84 ? -10.11166 8.80327 0.83463 0.328 15.90161 N ? C ? 84 N 1
   ATOM 5611 CA C LYS K 84 ? -10.54366 8.67729 2.22562 0.328 18.42494 C ? C ? 84 CA 1
   ATOM 5612 C C LYS K 84 ? -11.46361 7.48377 2.34763 0.328 18.87218 C ? C ? 84 C 1
   ATOM 5613 O C LYS K 84 ? -11.12080 6.45932 2.95707 0.328 16.94148 O ? C ? 84 O 1
   ATOM 5614 CB C LYS K 84 ? -11.25469 9.96420 2.74085 0.328 12.99754 C ? C ? 84 CB 1
   ATOM 5615 CG C LYS K 84 ? -12.47099 9.64390 3.61858 0.328 28.83680 C ? C ? 84 CG 1
   ATOM 5616 CD C LYS K 84 ? -13.46403 10.85380 3.75087 0.328 27.18427 C ? C ? 84 CD 1
   ATOM 5617 CE C LYS K 84 ? -14.70246 10.53597 4.62972 0.328 30.88916 C ? C ? 84 CE 1
   ATOM 5618 NZ C LYS K 84 ? -15.56710 9.44376 4.08822 0.328 33.68865 N ? C ? 84 NZ 1
   ATOM 5619 N A LYS K 85 ? -12.44768 6.83662 0.89697 0.630 12.99696 N ? C ? 85 N 1
   ATOM 5620 CA A LYS K 85 ? -13.31340 5.68129 0.80363 0.630 17.07422 C ? C ? 85 CA 1
   ATOM 5621 C A LYS K 85 ? -12.52847 4.41847 0.54859 0.630 20.14260 C ? C ? 85 C 1
   ATOM 5622 O A LYS K 85 ? -13.09180 3.32837 0.69436 0.630 21.21573 O ? C ? 85 O 1
   ATOM 5623 CB A LYS K 85 ? -14.33074 5.81476 -0.31267 0.630 24.47222 C ? C ? 85 CB 1
   ATOM 5624 CG A LYS K 85 ? -15.44534 6.86464 0.00807 0.630 30.52296 C ? C ? 85 CG 1
   ATOM 5625 CD A LYS K 85 ? -16.40382 7.10506 -1.14970 0.630 29.13898 C ? C ? 85 CD 1
   ATOM 5626 CE A LYS K 85 ? -17.49797 8.11400 -0.84442 0.630 29.95512 C ? C ? 85 CE 1
   ATOM 5627 NZ A LYS K 85 ? -18.61411 7.57684 -0.02637 0.630 25.67819 N ? C ? 85 NZ 1
   ATOM 5628 N B LYS K 85 ? -12.78180 6.68289 0.46850 0.370 17.69367 N ? C ? 85 N 1
   ATOM 5629 CA B LYS K 85 ? -13.59911 5.51051 0.23170 0.370 18.34599 C ? C ? 85 CA 1
   ATOM 5630 C B LYS K 85 ? -12.74804 4.25866 0.23200 0.370 21.16251 C ? C ? 85 C 1
   ATOM 5631 O B LYS K 85 ? -13.18235 3.21138 0.71650 0.370 21.51036 O ? C ? 85 O 1
   ATOM 5632 CB B LYS K 85 ? -14.34380 5.63682 -1.08974 0.370 19.37858 C ? C ? 85 CB 1
   ATOM 5633 CG B LYS K 85 ? -15.48025 6.66698 -1.00230 0.370 27.99994 C ? C ? 85 CG 1
   ATOM 5634 CD B LYS K 85 ? -16.83660 6.03768 -1.22457 0.370 31.67891 C ? C ? 85 CD 1
   ATOM 5635 CE B LYS K 85 ? -17.97272 6.95212 -0.72031 0.370 27.98278 C ? C ? 85 CE 1
   ATOM 5636 NZ B LYS K 85 ? -17.70391 8.40544 -0.91585 0.370 29.77150 N ? C ? 85 NZ 1
   ATOM 5637 N A SER K 86 ? -11.29024 4.54364 0.06417 0.526 15.00796 N ? C ? 86 N 1
   ATOM 5638 CA A SER K 86 ? -10.50543 3.32677 -0.13200 0.526 18.52991 C ? C ? 86 CA 1
   ATOM 5639 C A SER K 86 ? -10.10746 2.71512 1.19495 0.526 19.91773 C ? C ? 86 C 1
   ATOM 5640 O A SER K 86 ? -9.62653 1.57566 1.22384 0.526 19.31608 O ? C ? 86 O 1
   ATOM 5641 CB A SER K 86 ? -9.26211 3.63989 -0.99888 0.526 21.41759 C ? C ? 86 CB 1
   ATOM 5642 OG A SER K 86 ? -8.21813 4.22887 -0.24114 0.526 17.88897 O ? C ? 86 OG 1
   ATOM 5643 N B SER K 86 ? -11.53133 4.34687 -0.30320 0.474 15.09199 N ? C ? 86 N 1
   ATOM 5644 CA B SER K 86 ? -10.68650 3.14901 -0.36350 0.474 17.97199 C ? C ? 86 CA 1
   ATOM 5645 C B SER K 86 ? -10.41501 2.54613 1.01013 0.474 20.49736 C ? C ? 86 C 1
   ATOM 5646 O B SER K 86 ? -10.16777 1.33180 1.10170 0.474 16.97754 O ? C ? 86 O 1
   ATOM 5647 CB B SER K 86 ? -9.35984 3.48901 -1.08460 0.474 21.93088 C ? C ? 86 CB 1
   ATOM 5648 OG B SER K 86 ? -8.43085 4.15958 -0.25432 0.474 17.82080 O ? C ? 86 OG 1
   ATOM 5649 N A HIS K 87 ? -10.30727 3.43494 2.28924 0.488 18.30826 N ? C ? 87 N 1
   ATOM 5650 CA A HIS K 87 ? -10.00856 2.93944 3.62016 0.488 21.14154 C ? C ? 87 CA 1
   ATOM 5651 C A HIS K 87 ? -11.28096 2.69467 4.42293 0.488 25.21143 C ? C ? 87 C 1
   ATOM 5652 O A HIS K 87 ? -11.21966 2.59974 5.65114 0.488 25.07226 O ? C ? 87 O 1
   ATOM 5653 CB A HIS K 87 ? -9.09012 3.92636 4.31982 0.488 21.59714 C ? C ? 87 CB 1
   ATOM 5654 CG A HIS K 87 ? -7.73549 4.01612 3.70119 0.488 24.09028 C ? C ? 87 CG 1
   ATOM 5655 ND1 A HIS K 87 ? -6.85305 2.95248 3.71749 0.488 20.32044 N ? C ? 87 ND1 1
   ATOM 5656 CD2 A HIS K 87 ? -7.09984 5.02730 3.05982 0.488 17.95163 C ? C ? 87 CD2 1
   ATOM 5657 CE1 A HIS K 87 ? -5.72692 3.31380 3.13026 0.488 18.34683 C ? C ? 87 CE1 1
   ATOM 5658 NE2 A HIS K 87 ? -5.84183 4.57530 2.73937 0.488 18.54698 N ? C ? 87 NE2 1
   ATOM 5659 N B HIS K 87 ? -10.45845 3.33961 2.07584 0.339 18.22328 N ? C ? 87 N 1
   ATOM 5660 CA B HIS K 87 ? -10.17459 2.84934 3.41631 0.339 21.67778 C ? C ? 87 CA 1
   ATOM 5661 C B HIS K 87 ? -11.44839 2.56409 4.21123 0.339 24.41142 C ? C ? 87 C 1
   ATOM 5662 O B HIS K 87 ? -11.40131 2.51954 5.44535 0.339 25.95727 O ? C ? 87 O 1
   ATOM 5663 CB B HIS K 87 ? -9.27923 3.84441 4.14437 0.339 21.83112 C ? C ? 87 CB 1
   ATOM 5664 CG B HIS K 87 ? -7.88959 3.90234 3.60395 0.339 23.29146 C ? C ? 87 CG 1
   ATOM 5665 ND1 B HIS K 87 ? -7.04256 2.81298 3.63648 0.339 19.92940 N ? C ? 87 ND1 1
   ATOM 5666 CD2 B HIS K 87 ? -7.18397 4.91398 3.04019 0.339 18.11784 C ? C ? 87 CD2 1
   ATOM 5667 CE1 B HIS K 87 ? -5.87421 3.15384 3.12125 0.339 18.06636 C ? C ? 87 CE1 1
   ATOM 5668 NE2 B HIS K 87 ? -5.93148 4.42556 2.75577 0.339 18.81210 N ? C ? 87 NE2 1
   ATOM 5669 N C HIS K 87 ? -10.41932 3.40941 2.35428 0.173 18.59217 N ? C ? 87 N 1
   ATOM 5670 CA C HIS K 87 ? -10.22379 2.85755 3.69180 0.173 21.98927 C ? C ? 87 CA 1
   ATOM 5671 C C HIS K 87 ? -11.55052 2.73537 4.44885 0.173 24.75729 C ? C ? 87 C 1
   ATOM 5672 O C HIS K 87 ? -11.76707 1.77806 5.18825 0.173 23.77602 O ? C ? 87 O 1
   ATOM 5673 CB C HIS K 87 ? -9.24694 3.72351 4.47723 0.173 21.81669 C ? C ? 87 CB 1
   ATOM 5674 CG C HIS K 87 ? -7.94281 3.93674 3.77936 0.173 23.38757 C ? C ? 87 CG 1
   ATOM 5675 ND1 C HIS K 87 ? -6.96536 2.96460 3.72470 0.173 20.21413 N ? C ? 87 ND1 1
   ATOM 5676 CD2 C HIS K 87 ? -7.44947 5.00660 3.11145 0.173 19.00287 C ? C ? 87 CD2 1
   ATOM 5677 CE1 C HIS K 87 ? -5.92541 3.42912 3.05585 0.173 18.88874 C ? C ? 87 CE1 1
   ATOM 5678 NE2 C HIS K 87 ? -6.19260 4.66691 2.67574 0.173 18.95972 N ? C ? 87 NE2 1
   ATOM 5679 N A GLU K 88 ? -12.42037 2.64295 3.73327 0.542 26.30665 N ? C ? 88 N 1
   ATOM 5680 CA A GLU K 88 ? -13.73067 2.35850 4.30035 0.542 39.28769 C ? C ? 88 CA 1
   ATOM 5681 C A GLU K 88 ? -14.24128 1.01767 3.78600 0.542 33.13706 C ? C ? 88 C 1
   ATOM 5682 O A GLU K 88 ? -13.92313 0.60707 2.67026 0.542 36.37263 O ? C ? 88 O 1
   ATOM 5683 CB A GLU K 88 ? -14.73153 3.48669 3.96719 0.542 31.57657 C ? C ? 88 CB 1
   ATOM 5684 CG A GLU K 88 ? -14.55828 4.62492 4.91448 0.542 28.79888 C ? C ? 88 CG 1
   ATOM 5685 CD A GLU K 88 ? -15.14856 5.96663 4.45537 0.542 35.82280 C ? C ? 88 CD 1
   ATOM 5686 OE1 A GLU K 88 ? -15.87036 5.97682 3.42436 0.542 26.58665 O ? C ? 88 OE1 1
   ATOM 5687 OE2 A GLU K 88 ? -14.85095 7.01360 5.11447 0.542 32.94572 O ? C ? 88 OE2 1
   ATOM 5688 N B GLU K 88 ? -12.57480 2.37517 3.51721 0.458 27.39246 N ? C ? 88 N 1
   ATOM 5689 CA B GLU K 88 ? -13.85135 2.03226 4.13403 0.458 38.22623 C ? C ? 88 CA 1
   ATOM 5690 C B GLU K 88 ? -14.27851 0.63158 3.72904 0.458 34.53272 C ? C ? 88 C 1
   ATOM 5691 O B GLU K 88 ? -14.00038 0.17721 2.61411 0.458 35.94156 O ? C ? 88 O 1
   ATOM 5692 CB B GLU K 88 ? -14.96858 3.03614 3.74862 0.458 32.30197 C ? C ? 88 CB 1
   ATOM 5693 CG B GLU K 88 ? -14.69424 4.41712 4.28287 0.458 27.45197 C ? C ? 88 CG 1
   ATOM 5694 CD B GLU K 88 ? -15.62788 5.49927 3.70093 0.458 32.35879 C ? C ? 88 CD 1
   ATOM 5695 OE1 B GLU K 88 ? -16.61143 5.17116 2.97440 0.458 27.83700 O ? C ? 88 OE1 1
   ATOM 5696 OE2 B GLU K 88 ? -15.33856 6.68941 3.95879 0.458 36.28364 O ? C ? 88 OE2 1
   ATOM 5697 N A GLU K 89 ? -15.02774 0.32802 4.60920 0.521 47.02725 N ? C ? 89 N 1
   ATOM 5698 CA A GLU K 89 ? -15.42514 -1.05561 4.29226 0.521 48.20247 C ? C ? 89 CA 1
   ATOM 5699 C A GLU K 89 ? -16.92188 -1.22596 3.98477 0.521 53.70214 C ? C ? 89 C 1
   ATOM 5700 O A GLU K 89 ? -17.29880 -1.75691 2.92247 0.521 51.29232 O ? C ? 89 O 1
   ATOM 5701 CB A GLU K 89 ? -15.01121 -1.97268 5.44536 0.521 50.59077 C ? C ? 89 CB 1
   ATOM 5702 CG A GLU K 89 ? -15.57554 -3.36788 5.41485 0.521 54.53220 C ? C ? 89 CG 1
   ATOM 5703 CD A GLU K 89 ? -15.31473 -4.06211 6.72097 0.521 56.13428 C ? C ? 89 CD 1
   ATOM 5704 OE1 A GLU K 89 ? -14.36190 -3.62553 7.40269 0.521 53.94071 O ? C ? 89 OE1 1
   ATOM 5705 OE2 A GLU K 89 ? -16.05589 -5.00921 7.06877 0.521 67.94369 O ? C ? 89 OE2 1
   ATOM 5706 N B GLU K 89 ? -14.96128 -0.05752 4.64335 0.479 48.02940 N ? C ? 89 N 1
   ATOM 5707 CA B GLU K 89 ? -15.49193 -1.39283 4.33276 0.479 47.74758 C ? C ? 89 CA 1
   ATOM 5708 C B GLU K 89 ? -16.88334 -1.28522 3.69832 0.479 53.99408 C ? C ? 89 C 1
   ATOM 5709 O B GLU K 89 ? -17.10028 -0.52554 2.74485 0.479 41.62234 O ? C ? 89 O 1
   ATOM 5710 CB B GLU K 89 ? -15.54857 -2.28472 5.58497 0.479 51.25692 C ? C ? 89 CB 1
   ATOM 5711 CG B GLU K 89 ? -15.73863 -3.78421 5.27711 0.479 53.84570 C ? C ? 89 CG 1
   ATOM 5712 CD B GLU K 89 ? -17.16387 -4.30830 5.53930 0.479 55.37230 C ? C ? 89 CD 1
   ATOM 5713 OE1 B GLU K 89 ? -18.02975 -3.53706 6.01805 0.479 52.01605 O ? C ? 89 OE1 1
   ATOM 5714 OE2 B GLU K 89 ? -17.41380 -5.50708 5.26175 0.479 52.13857 O ? C ? 89 OE2 1
   ATOM 5715 N A LYS L 4 ? -17.58355 -0.40047 -15.47982 0.553 45.50580 N ? D ? 1 N 1
   ATOM 5716 CA A LYS L 4 ? -18.42480 0.52458 -14.73197 0.553 48.31318 C ? D ? 1 CA 1
   ATOM 5717 C A LYS L 4 ? -17.64820 1.80484 -14.38304 0.553 43.58320 C ? D ? 1 C 1
   ATOM 5718 O A LYS L 4 ? -18.25043 2.87421 -14.20950 0.553 45.15025 O ? D ? 1 O 1
   ATOM 5719 CB A LYS L 4 ? -18.98412 -0.12470 -13.45385 0.553 49.67795 C ? D ? 1 CB 1
   ATOM 5720 CG A LYS L 4 ? -19.58045 0.87397 -12.43784 0.553 55.50950 C ? D ? 1 CG 1
   ATOM 5721 CD A LYS L 4 ? -20.77970 0.34026 -11.64086 0.553 61.32855 C ? D ? 1 CD 1
   ATOM 5722 CE A LYS L 4 ? -21.41514 1.44465 -10.78779 0.553 58.60134 C ? D ? 1 CE 1
   ATOM 5723 NZ A LYS L 4 ? -22.60382 0.97385 -10.04078 0.553 66.00591 N ? D ? 1 NZ 1
   ATOM 5724 N B LYS L 4 ? -17.33504 -0.37110 -15.01679 0.447 45.83184 N ? D ? 1 N 1
   ATOM 5725 CA B LYS L 4 ? -18.27585 0.55918 -14.40407 0.447 48.11350 C ? D ? 1 CA 1
   ATOM 5726 C B LYS L 4 ? -17.63577 1.94010 -14.20217 0.447 43.13159 C ? D ? 1 C 1
   ATOM 5727 O B LYS L 4 ? -18.19629 2.95092 -14.64248 0.447 44.29127 O ? D ? 1 O 1
   ATOM 5728 CB B LYS L 4 ? -18.79821 0.01586 -13.07084 0.447 49.53320 C ? D ? 1 CB 1
   ATOM 5729 CG B LYS L 4 ? -19.51411 1.04390 -12.20683 0.447 55.41592 C ? D ? 1 CG 1
   ATOM 5730 CD B LYS L 4 ? -20.91772 0.59288 -11.80514 0.447 61.08576 C ? D ? 1 CD 1
   ATOM 5731 CE B LYS L 4 ? -21.59966 1.59075 -10.87077 0.447 58.21004 C ? D ? 1 CE 1
   ATOM 5732 NZ B LYS L 4 ? -22.95991 1.18684 -10.49485 0.447 66.68739 N ? D ? 1 NZ 1
   ATOM 5733 N A MET L 5 ? -16.32148 1.71640 -14.28682 0.559 35.04850 N ? D ? 2 N 1
   ATOM 5734 CA A MET L 5 ? -15.55336 2.89969 -13.93548 0.559 25.64149 C ? D ? 2 CA 1
   ATOM 5735 C A MET L 5 ? -15.43692 3.79737 -15.14104 0.559 19.79153 C ? D ? 2 C 1
   ATOM 5736 O A MET L 5 ? -14.89682 3.39913 -16.17738 0.559 19.16279 O ? D ? 2 O 1
   ATOM 5737 CB A MET L 5 ? -14.15417 2.55807 -13.41720 0.559 23.48188 C ? D ? 2 CB 1
   ATOM 5738 CG A MET L 5 ? -14.18743 1.72076 -12.16410 0.559 35.57120 C ? D ? 2 CG 1
   ATOM 5739 SD A MET L 5 ? -12.52536 1.56176 -11.52604 0.559 39.55830 S ? D ? 2 SD 1
   ATOM 5740 CE A MET L 5 ? -12.29736 3.21442 -10.93958 0.559 20.86860 C ? D ? 2 CE 1
   ATOM 5741 N B MET L 5 ? -16.47287 1.98179 -13.54645 0.441 37.09520 N ? D ? 2 N 1
   ATOM 5742 CA B MET L 5 ? -15.77376 3.25015 -13.35365 0.441 23.21564 C ? D ? 2 CA 1
   ATOM 5743 C B MET L 5 ? -15.52218 3.93414 -14.70089 0.441 23.35446 C ? D ? 2 C 1
   ATOM 5744 O B MET L 5 ? -15.34229 3.28832 -15.72276 0.441 19.14792 O ? D ? 2 O 1
   ATOM 5745 CB B MET L 5 ? -14.45139 3.02839 -12.60646 0.441 23.02218 C ? D ? 2 CB 1
   ATOM 5746 CG B MET L 5 ? -14.61949 2.29283 -11.25522 0.441 24.11025 C ? D ? 2 CG 1
   ATOM 5747 SD B MET L 5 ? -13.09015 1.72836 -10.39882 0.441 23.73831 S ? D ? 2 SD 1
   ATOM 5748 CE B MET L 5 ? -12.15783 3.23627 -10.39125 0.441 21.79901 C ? D ? 2 CE 1
   ATOM 5749 N A SER L 6 ? -15.85979 5.04713 -14.95140 0.436 20.98567 N ? D ? 3 N 1
   ATOM 5750 CA A SER L 6 ? -15.58370 6.08555 -15.90303 0.436 18.89466 C ? D ? 3 CA 1
   ATOM 5751 C A SER L 6 ? -14.08244 6.31591 -15.95704 0.436 19.89260 C ? D ? 3 C 1
   ATOM 5752 O A SER L 6 ? -13.34119 5.98433 -15.01374 0.436 14.48308 O ? D ? 3 O 1
   ATOM 5753 CB A SER L 6 ? -16.27957 7.37723 -15.48435 0.436 17.25887 C ? D ? 3 CB 1
   ATOM 5754 OG A SER L 6 ? -15.54587 7.99161 -14.41489 0.436 16.50080 O ? D ? 3 OG 1
   ATOM 5755 N B SER L 6 ? -15.46744 5.27233 -14.68151 0.564 17.47365 N ? D ? 3 N 1
   ATOM 5756 CA B SER L 6 ? -15.17002 6.07189 -15.87016 0.564 19.82495 C ? D ? 3 CA 1
   ATOM 5757 C B SER L 6 ? -13.66492 6.23265 -16.18332 0.564 20.87038 C ? D ? 3 C 1
   ATOM 5758 O B SER L 6 ? -12.77119 5.86460 -15.41186 0.564 14.66998 O ? D ? 3 O 1
   ATOM 5759 CB B SER L 6 ? -15.72540 7.47054 -15.67552 0.564 19.02840 C ? D ? 3 CB 1
   ATOM 5760 OG B SER L 6 ? -15.07760 8.03534 -14.52756 0.564 14.88595 O ? D ? 3 OG 1
   ATOM 5761 N A GLN L 7 ? -13.64109 6.89222 -17.08213 0.131 17.65968 N ? D ? 4 N 1
   ATOM 5762 CA A GLN L 7 ? -12.22092 7.14467 -17.30022 0.131 17.45760 C ? D ? 4 CA 1
   ATOM 5763 C A GLN L 7 ? -11.63579 8.01502 -16.19764 0.131 16.85062 C ? D ? 4 C 1
   ATOM 5764 O A GLN L 7 ? -10.51859 7.76157 -15.72886 0.131 13.81547 O ? D ? 4 O 1
   ATOM 5765 CB A GLN L 7 ? -11.99408 7.80782 -18.66186 0.131 18.58264 C ? D ? 4 CB 1
   ATOM 5766 CG A GLN L 7 ? -10.51747 8.02753 -18.97672 0.131 17.66894 C ? D ? 4 CG 1
   ATOM 5767 CD A GLN L 7 ? -10.26310 9.08356 -20.03824 0.131 21.01580 C ? D ? 4 CD 1
   ATOM 5768 OE1 A GLN L 7 ? -10.76369 10.21121 -19.95473 0.131 19.62054 O ? D ? 4 OE1 1
   ATOM 5769 NE2 A GLN L 7 ? -9.46384 8.72781 -21.03374 0.131 18.89044 N ? D ? 4 NE2 1
   ATOM 5770 N B GLN L 7 ? -13.37521 6.88488 -17.31263 0.209 17.47996 N ? D ? 4 N 1
   ATOM 5771 CA B GLN L 7 ? -11.98974 7.20606 -17.64550 0.209 17.13354 C ? D ? 4 CA 1
   ATOM 5772 C B GLN L 7 ? -11.34782 8.08622 -16.57392 0.209 17.06389 C ? D ? 4 C 1
   ATOM 5773 O B GLN L 7 ? -10.18167 7.87475 -16.19814 0.209 14.54241 O ? D ? 4 O 1
   ATOM 5774 CB B GLN L 7 ? -11.93466 7.88701 -19.01120 0.209 18.08533 C ? D ? 4 CB 1
   ATOM 5775 CG B GLN L 7 ? -10.56418 8.37127 -19.40592 0.209 17.78360 C ? D ? 4 CG 1
   ATOM 5776 CD B GLN L 7 ? -10.58020 9.20272 -20.69690 0.209 22.52559 C ? D ? 4 CD 1
   ATOM 5777 OE1 B GLN L 7 ? -11.59783 9.28026 -21.40381 0.209 23.05786 O ? D ? 4 OE1 1
   ATOM 5778 NE2 B GLN L 7 ? -9.46517 9.85662 -20.98109 0.209 19.55991 N ? D ? 4 NE2 1
   ATOM 5779 N C GLN L 7 ? -13.50274 6.74371 -17.17393 0.659 17.42749 N ? D ? 4 N 1
   ATOM 5780 CA C GLN L 7 ? -12.14247 7.15419 -17.41038 0.659 17.38802 C ? D ? 4 CA 1
   ATOM 5781 C C GLN L 7 ? -11.64829 8.01526 -16.22067 0.659 17.07740 C ? D ? 4 C 1
   ATOM 5782 O C GLN L 7 ? -10.51909 7.79316 -15.73542 0.659 13.98189 O ? D ? 4 O 1
   ATOM 5783 CB C GLN L 7 ? -12.07727 7.90549 -18.73618 0.659 18.79767 C ? D ? 4 CB 1
   ATOM 5784 CG C GLN L 7 ? -10.71635 8.22268 -19.22798 0.659 16.30478 C ? D ? 4 CG 1
   ATOM 5785 CD C GLN L 7 ? -10.75173 9.03373 -20.53854 0.659 25.77492 C ? D ? 4 CD 1
   ATOM 5786 OE1 C GLN L 7 ? -11.82090 9.14437 -21.22452 0.659 24.57128 O ? D ? 4 OE1 1
   ATOM 5787 NE2 C GLN L 7 ? -9.62825 9.68593 -20.83454 0.659 18.81261 N ? D ? 4 NE2 1
   ATOM 5788 N A LEU L 8 ? -12.36069 9.05725 -15.78194 0.293 13.13267 N ? D ? 5 N 1
   ATOM 5789 CA A LEU L 8 ? -11.79852 9.94371 -14.75226 0.293 12.35517 C ? D ? 5 CA 1
   ATOM 5790 C A LEU L 8 ? -11.62636 9.17472 -13.44316 0.293 15.09506 C ? D ? 5 C 1
   ATOM 5791 O A LEU L 8 ? -10.65874 9.38037 -12.69976 0.293 14.12626 O ? D ? 5 O 1
   ATOM 5792 CB A LEU L 8 ? -12.69812 11.17921 -14.56900 0.293 11.68499 C ? D ? 5 CB 1
   ATOM 5793 CG A LEU L 8 ? -12.22157 12.21091 -13.51561 0.293 13.70405 C ? D ? 5 CG 1
   ATOM 5794 CD1 A LEU L 8 ? -10.78322 12.78066 -13.73762 0.293 11.66161 C ? D ? 5 CD1 1
   ATOM 5795 CD2 A LEU L 8 ? -13.24678 13.34472 -13.46281 0.293 12.55387 C ? D ? 5 CD2 1
   ATOM 5796 N B LEU L 8 ? -12.10171 9.05833 -16.05250 0.335 14.85640 N ? D ? 5 N 1
   ATOM 5797 CA B LEU L 8 ? -11.58432 9.93761 -14.99432 0.335 11.90076 C ? D ? 5 CA 1
   ATOM 5798 C B LEU L 8 ? -11.39650 9.14746 -13.69892 0.335 14.67789 C ? D ? 5 C 1
   ATOM 5799 O B LEU L 8 ? -10.35055 9.24591 -13.05881 0.335 13.05685 O ? D ? 5 O 1
   ATOM 5800 CB B LEU L 8 ? -12.54530 11.12905 -14.79341 0.335 12.29237 C ? D ? 5 CB 1
   ATOM 5801 CG B LEU L 8 ? -12.11474 12.31790 -13.91991 0.335 12.12878 C ? D ? 5 CG 1
   ATOM 5802 CD1 B LEU L 8 ? -10.73700 12.95058 -14.22871 0.335 12.26730 C ? D ? 5 CD1 1
   ATOM 5803 CD2 B LEU L 8 ? -13.21675 13.39704 -13.98445 0.335 11.38733 C ? D ? 5 CD2 1
   ATOM 5804 N C LEU L 8 ? -12.46977 8.96073 -15.75875 0.371 12.73781 N ? D ? 5 N 1
   ATOM 5805 CA C LEU L 8 ? -11.96926 9.88389 -14.70548 0.371 12.46856 C ? D ? 5 CA 1
   ATOM 5806 C C LEU L 8 ? -11.68659 9.02779 -13.43485 0.371 15.09189 C ? D ? 5 C 1
   ATOM 5807 O C LEU L 8 ? -10.77784 9.28497 -12.63253 0.371 13.98156 O ? D ? 5 O 1
   ATOM 5808 CB C LEU L 8 ? -12.98175 11.02023 -14.44538 0.371 10.30004 C ? D ? 5 CB 1
   ATOM 5809 CG C LEU L 8 ? -12.48232 12.07138 -13.41703 0.371 14.44036 C ? D ? 5 CG 1
   ATOM 5810 CD1 C LEU L 8 ? -11.07534 12.66240 -13.76752 0.371 12.85697 C ? D ? 5 CD1 1
   ATOM 5811 CD2 C LEU L 8 ? -13.56331 13.16191 -13.33182 0.371 12.17129 C ? D ? 5 CD2 1
   ATOM 5812 N A GLU L 9 ? -12.56257 8.27122 -13.15268 0.255 15.24284 N ? D ? 6 N 1
   ATOM 5813 CA A GLU L 9 ? -12.42805 7.44140 -11.95873 0.255 14.77433 C ? D ? 6 CA 1
   ATOM 5814 C A GLU L 9 ? -11.23082 6.49989 -12.07077 0.255 14.72826 C ? D ? 6 C 1
   ATOM 5815 O A GLU L 9 ? -10.50840 6.28617 -11.08747 0.255 14.86262 O ? D ? 6 O 1
   ATOM 5816 CB A GLU L 9 ? -13.71312 6.64031 -11.72866 0.255 17.93502 C ? D ? 6 CB 1
   ATOM 5817 CG A GLU L 9 ? -14.89056 7.49298 -11.28817 0.255 17.53090 C ? D ? 6 CG 1
   ATOM 5818 CD A GLU L 9 ? -16.23298 6.85499 -11.62529 0.255 22.10541 C ? D ? 6 CD 1
   ATOM 5819 OE1 A GLU L 9 ? -16.27352 5.85560 -12.38810 0.255 23.23514 O ? D ? 6 OE1 1
   ATOM 5820 OE2 A GLU L 9 ? -17.25107 7.36421 -11.12709 0.255 20.79959 O ? D ? 6 OE2 1
   ATOM 5821 N B GLU L 9 ? -12.41096 8.34937 -13.30850 0.412 14.91133 N ? D ? 6 N 1
   ATOM 5822 CA B GLU L 9 ? -12.34123 7.58063 -12.05840 0.412 14.35119 C ? D ? 6 CA 1
   ATOM 5823 C B GLU L 9 ? -11.19128 6.57538 -12.10416 0.412 14.78633 C ? D ? 6 C 1
   ATOM 5824 O B GLU L 9 ? -10.48776 6.36388 -11.10464 0.412 14.90590 O ? D ? 6 O 1
   ATOM 5825 CB B GLU L 9 ? -13.65296 6.80230 -11.82312 0.412 17.96301 C ? D ? 6 CB 1
   ATOM 5826 CG B GLU L 9 ? -14.82663 7.49601 -11.11022 0.412 17.33019 C ? D ? 6 CG 1
   ATOM 5827 CD B GLU L 9 ? -16.07856 6.59629 -11.16718 0.412 21.18946 C ? D ? 6 CD 1
   ATOM 5828 OE1 B GLU L 9 ? -16.61905 6.37146 -12.27815 0.412 24.29999 O ? D ? 6 OE1 1
   ATOM 5829 OE2 B GLU L 9 ? -16.48522 6.05304 -10.12419 0.412 21.11375 O ? D ? 6 OE2 1
   ATOM 5830 N D GLU L 9 ? -12.76565 8.13589 -13.41877 0.333 13.87240 N ? D ? 6 N 1
   ATOM 5831 CA D GLU L 9 ? -12.51206 7.47748 -12.10967 0.333 14.94541 C ? D ? 6 CA 1
   ATOM 5832 C D GLU L 9 ? -11.26792 6.55710 -12.11744 0.333 14.74441 C ? D ? 6 C 1
   ATOM 5833 O D GLU L 9 ? -10.57055 6.40601 -11.09916 0.333 14.93079 O ? D ? 6 O 1
   ATOM 5834 CB D GLU L 9 ? -13.74362 6.64088 -11.69255 0.333 17.95853 C ? D ? 6 CB 1
   ATOM 5835 CG D GLU L 9 ? -14.93645 7.41600 -11.07661 0.333 17.37174 C ? D ? 6 CG 1
   ATOM 5836 CD D GLU L 9 ? -16.24366 6.58245 -11.07945 0.333 21.25644 C ? D ? 6 CD 1
   ATOM 5837 OE1 D GLU L 9 ? -16.60707 6.01180 -12.14078 0.333 23.56410 O ? D ? 6 OE1 1
   ATOM 5838 OE2 D GLU L 9 ? -16.90879 6.48855 -10.02280 0.333 21.59778 O ? D ? 6 OE2 1
   ATOM 5839 N . ARG L 10 ? -10.97938 5.94560 -13.25961 1.000 14.13522 N ? D ? 7 N 1
   ATOM 5840 CA . ARG L 10 ? -9.79372 5.09314 -13.41408 1.000 17.51167 C ? D ? 7 CA 1
   ATOM 5841 C . ARG L 10 ? -8.51166 5.89053 -13.21485 1.000 14.53906 C ? D ? 7 C 1
   ATOM 5842 O . ARG L 10 ? -7.53082 5.39777 -12.63542 1.000 15.28608 O ? D ? 7 O 1
   ATOM 5843 CB . ARG L 10 ? -9.80467 4.40635 -14.81208 1.000 19.82109 C ? D ? 7 CB 1
   ATOM 5844 CG . ARG L 10 ? -10.97147 3.37444 -14.95638 1.000 24.94657 C ? D ? 7 CG 1
   ATOM 5845 CD . ARG L 10 ? -10.83031 2.48212 -16.24634 1.000 32.49227 C ? D ? 7 CD 1
   ATOM 5846 NE . ARG L 10 ? -10.41677 3.22754 -17.43659 1.000 58.69137 N ? D ? 7 NE 1
   ATOM 5847 CZ . ARG L 10 ? -11.22502 3.67006 -18.40903 1.000 50.40293 C ? D ? 7 CZ 1
   ATOM 5848 NH1 . ARG L 10 ? -12.52877 3.36321 -18.44464 1.000 38.99079 N ? D ? 7 NH1 1
   ATOM 5849 NH2 . ARG L 10 ? -10.71823 4.46798 -19.36503 1.000 40.97873 N ? D ? 7 NH2 1
   ATOM 5850 N A ASN L 11 ? -8.50465 7.16393 -13.66392 0.528 13.48488 N ? D ? 8 N 1
   ATOM 5851 CA A ASN L 11 ? -7.28508 7.95467 -13.56500 0.528 13.49839 C ? D ? 8 CA 1
   ATOM 5852 C A ASN L 11 ? -6.95013 8.28707 -12.11690 0.528 10.56379 C ? D ? 8 C 1
   ATOM 5853 O A ASN L 11 ? -5.78814 8.21473 -11.71895 0.528 14.12325 O ? D ? 8 O 1
   ATOM 5854 CB A ASN L 11 ? -7.40301 9.24463 -14.38564 0.528 13.68373 C ? D ? 8 CB 1
   ATOM 5855 CG A ASN L 11 ? -7.63148 8.97181 -15.86469 0.528 15.24062 C ? D ? 8 CG 1
   ATOM 5856 OD1 A ASN L 11 ? -8.21670 9.81717 -16.55703 0.528 13.75667 O ? D ? 8 OD1 1
   ATOM 5857 ND2 A ASN L 11 ? -7.18130 7.78331 -16.37045 0.528 16.68723 N ? D ? 8 ND2 1
   ATOM 5858 N B ASN L 11 ? -8.47270 7.13419 -13.73116 0.472 13.46232 N ? D ? 8 N 1
   ATOM 5859 CA B ASN L 11 ? -7.25483 7.91267 -13.56243 0.472 13.46888 C ? D ? 8 CA 1
   ATOM 5860 C B ASN L 11 ? -7.03382 8.26807 -12.09626 0.472 10.50962 C ? D ? 8 C 1
   ATOM 5861 O B ASN L 11 ? -5.89658 8.29850 -11.62992 0.472 13.89726 O ? D ? 8 O 1
   ATOM 5862 CB B ASN L 11 ? -7.28947 9.18473 -14.42152 0.472 13.69913 C ? D ? 8 CB 1
   ATOM 5863 CG B ASN L 11 ? -7.37630 8.88662 -15.92653 0.472 15.38597 C ? D ? 8 CG 1
   ATOM 5864 OD1 B ASN L 11 ? -6.79026 7.89333 -16.46824 0.472 14.33854 O ? D ? 8 OD1 1
   ATOM 5865 ND2 B ASN L 11 ? -8.10512 9.76487 -16.63153 0.472 13.61796 N ? D ? 8 ND2 1
   ATOM 5866 N A ILE L 12 ? -7.94519 8.75087 -11.36492 0.333 11.16497 N ? D ? 9 N 1
   ATOM 5867 CA A ILE L 12 ? -7.79712 8.89697 -9.92621 0.333 10.58951 C ? D ? 9 CA 1
   ATOM 5868 C A ILE L 12 ? -7.42774 7.56399 -9.29015 0.333 12.38008 C ? D ? 9 C 1
   ATOM 5869 O A ILE L 12 ? -6.67846 7.53843 -8.30074 0.333 13.32916 O ? D ? 9 O 1
   ATOM 5870 CB A ILE L 12 ? -9.09192 9.46233 -9.32182 0.333 13.47208 C ? D ? 9 CB 1
   ATOM 5871 CG1 A ILE L 12 ? -9.31595 10.88738 -9.80623 0.333 15.04798 C ? D ? 9 CG1 1
   ATOM 5872 CG2 A ILE L 12 ? -9.07374 9.38276 -7.78576 0.333 14.95167 C ? D ? 9 CG2 1
   ATOM 5873 CD1 A ILE L 12 ? -10.70118 11.38324 -9.29984 0.333 12.53765 C ? D ? 9 CD1 1
   ATOM 5874 N B ILE L 12 ? -8.10987 8.55739 -11.37703 0.401 11.36037 N ? D ? 9 N 1
   ATOM 5875 CA B ILE L 12 ? -7.96408 8.89163 -9.97220 0.401 10.63821 C ? D ? 9 CA 1
   ATOM 5876 C B ILE L 12 ? -7.56305 7.66277 -9.16262 0.401 12.55408 C ? D ? 9 C 1
   ATOM 5877 O B ILE L 12 ? -6.68767 7.75170 -8.27846 0.401 13.18703 O ? D ? 9 O 1
   ATOM 5878 CB B ILE L 12 ? -9.26249 9.52701 -9.47144 0.401 13.68799 C ? D ? 9 CB 1
   ATOM 5879 CG1 B ILE L 12 ? -9.42510 10.85060 -10.25240 0.401 12.51306 C ? D ? 9 CG1 1
   ATOM 5880 CG2 B ILE L 12 ? -9.21901 9.62628 -7.93624 0.401 15.12820 C ? D ? 9 CG2 1
   ATOM 5881 CD1 B ILE L 12 ? -10.76891 11.56628 -9.99259 0.401 13.08970 C ? D ? 9 CD1 1
   ATOM 5882 N C ILE L 12 ? -8.26189 8.47339 -11.41110 0.266 11.10346 N ? D ? 9 N 1
   ATOM 5883 CA C ILE L 12 ? -8.12407 8.80713 -9.99833 0.266 10.55738 C ? D ? 9 CA 1
   ATOM 5884 C C ILE L 12 ? -7.57554 7.61545 -9.22388 0.266 12.49002 C ? D ? 9 C 1
   ATOM 5885 O C ILE L 12 ? -6.66114 7.77440 -8.37552 0.266 13.01490 O ? D ? 9 O 1
   ATOM 5886 CB C ILE L 12 ? -9.46948 9.29013 -9.43339 0.266 12.88657 C ? D ? 9 CB 1
   ATOM 5887 CG1 C ILE L 12 ? -9.64048 10.74030 -9.88304 0.266 16.33985 C ? D ? 9 CG1 1
   ATOM 5888 CG2 C ILE L 12 ? -9.53112 9.10556 -7.88165 0.266 13.99338 C ? D ? 9 CG2 1
   ATOM 5889 CD1 C ILE L 12 ? -8.63515 11.64170 -9.25907 0.266 13.68671 C ? D ? 9 CD1 1
   ATOM 5890 N A GLU L 13 ? -7.93232 6.44693 -9.83122 0.416 12.29582 N ? D ? 10 N 1
   ATOM 5891 CA A GLU L 13 ? -7.49720 5.12451 -9.31875 0.416 14.23961 C ? D ? 10 CA 1
   ATOM 5892 C A GLU L 13 ? -5.98119 4.94146 -9.46756 0.416 13.04579 C ? D ? 10 C 1
   ATOM 5893 O A GLU L 13 ? -5.32098 4.42430 -8.55582 0.416 12.34112 O ? D ? 10 O 1
   ATOM 5894 CB A GLU L 13 ? -8.26063 4.00755 -10.02025 0.416 13.40867 C ? D ? 10 CB 1
   ATOM 5895 CG A GLU L 13 ? -7.87082 2.52579 -9.64898 0.416 14.00527 C ? D ? 10 CG 1
   ATOM 5896 CD A GLU L 13 ? -8.78656 1.48776 -10.36849 0.416 26.74397 C ? D ? 10 CD 1
   ATOM 5897 OE1 A GLU L 13 ? -8.78698 1.45028 -11.63600 0.416 27.69887 O ? D ? 10 OE1 1
   ATOM 5898 OE2 A GLU L 13 ? -9.53755 0.74404 -9.66158 0.416 24.76658 O ? D ? 10 OE2 1
   ATOM 5899 N B GLU L 13 ? -8.18105 6.51388 -9.44708 0.438 13.22043 N ? D ? 10 N 1
   ATOM 5900 CA B GLU L 13 ? -7.80261 5.26629 -8.76053 0.438 13.41539 C ? D ? 10 CA 1
   ATOM 5901 C B GLU L 13 ? -6.31907 4.94391 -8.95160 0.438 13.62900 C ? D ? 10 C 1
   ATOM 5902 O B GLU L 13 ? -5.62936 4.54282 -7.99779 0.438 12.19656 O ? D ? 10 O 1
   ATOM 5903 CB B GLU L 13 ? -8.63715 4.10878 -9.26580 0.438 14.60051 C ? D ? 10 CB 1
   ATOM 5904 CG B GLU L 13 ? -8.32236 2.79227 -8.54370 0.438 14.90172 C ? D ? 10 CG 1
   ATOM 5905 CD B GLU L 13 ? -9.05626 1.63046 -9.18055 0.438 26.52629 C ? D ? 10 CD 1
   ATOM 5906 OE1 B GLU L 13 ? -9.17518 1.58346 -10.44390 0.438 28.66238 O ? D ? 10 OE1 1
   ATOM 5907 OE2 B GLU L 13 ? -9.53290 0.74858 -8.40861 0.438 22.67072 O ? D ? 10 OE2 1
   ATOM 5908 N C GLU L 13 ? -8.13385 6.44431 -9.53237 0.146 12.93895 N ? D ? 10 N 1
   ATOM 5909 CA C GLU L 13 ? -7.71664 5.20733 -8.87443 0.146 13.60143 C ? D ? 10 CA 1
   ATOM 5910 C C GLU L 13 ? -6.23996 4.91606 -9.11629 0.146 13.61489 C ? D ? 10 C 1
   ATOM 5911 O C GLU L 13 ? -5.53863 4.43157 -8.21654 0.146 12.43236 O ? D ? 10 O 1
   ATOM 5912 CB C GLU L 13 ? -8.57718 4.05342 -9.36596 0.146 14.72961 C ? D ? 10 CB 1
   ATOM 5913 CG C GLU L 13 ? -8.12459 2.70574 -8.84211 0.146 16.36797 C ? D ? 10 CG 1
   ATOM 5914 CD C GLU L 13 ? -9.11736 1.60277 -9.17277 0.146 26.67571 C ? D ? 10 CD 1
   ATOM 5915 OE1 C GLU L 13 ? -9.69656 1.59734 -10.29154 0.146 26.98900 O ? D ? 10 OE1 1
   ATOM 5916 OE2 C GLU L 13 ? -9.35396 0.75590 -8.26929 0.146 22.81516 O ? D ? 10 OE2 1
   ATOM 5917 N A THR L 14 ? -5.40428 5.39667 -10.58649 0.393 12.65199 N ? D ? 11 N 1
   ATOM 5918 CA A THR L 14 ? -3.95580 5.28695 -10.79556 0.393 11.59409 C ? D ? 11 CA 1
   ATOM 5919 C A THR L 14 ? -3.19270 6.14849 -9.78518 0.393 12.46377 C ? D ? 11 C 1
   ATOM 5920 O A THR L 14 ? -2.14789 5.74628 -9.26544 0.393 11.04506 O ? D ? 11 O 1
   ATOM 5921 CB A THR L 14 ? -3.61136 5.65338 -12.24796 0.393 13.24854 C ? D ? 11 CB 1
   ATOM 5922 OG1 A THR L 14 ? -4.24909 4.73470 -13.13577 0.393 12.11576 O ? D ? 11 OG1 1
   ATOM 5923 CG2 A THR L 14 ? -2.08015 5.63397 -12.56140 0.393 12.10874 C ? D ? 11 CG2 1
   ATOM 5924 N B THR L 14 ? -5.79519 5.14297 -10.16350 0.070 12.85558 N ? D ? 11 N 1
   ATOM 5925 CA B THR L 14 ? -4.37523 4.86910 -10.35078 0.070 13.21809 C ? D ? 11 CA 1
   ATOM 5926 C B THR L 14 ? -3.50767 5.90324 -9.63923 0.070 12.55552 C ? D ? 11 C 1
   ATOM 5927 O B THR L 14 ? -2.39478 5.57069 -9.22166 0.070 11.12079 O ? D ? 11 O 1
   ATOM 5928 CB B THR L 14 ? -4.01446 4.77028 -11.83898 0.070 13.62407 C ? D ? 11 CB 1
   ATOM 5929 OG1 B THR L 14 ? -2.65988 4.30648 -11.97914 0.070 13.94509 O ? D ? 11 OG1 1
   ATOM 5930 CG2 B THR L 14 ? -4.13702 6.09138 -12.52221 0.070 12.88113 C ? D ? 11 CG2 1
   ATOM 5931 N C THR L 14 ? -5.74474 5.21355 -10.32040 0.537 12.87399 N ? D ? 11 N 1
   ATOM 5932 CA C THR L 14 ? -4.32269 5.00638 -10.58558 0.537 13.13212 C ? D ? 11 CA 1
   ATOM 5933 C C THR L 14 ? -3.46690 5.85765 -9.65742 0.537 12.59644 C ? D ? 11 C 1
   ATOM 5934 O C THR L 14 ? -2.43773 5.39350 -9.16989 0.537 10.94023 O ? D ? 11 O 1
   ATOM 5935 CB C THR L 14 ? -4.00852 5.28958 -12.05152 0.537 12.54300 C ? D ? 11 CB 1
   ATOM 5936 OG1 C THR L 14 ? -4.68719 4.29789 -12.83056 0.537 11.26680 O ? D ? 11 OG1 1
   ATOM 5937 CG2 C THR L 14 ? -2.49357 5.19120 -12.35264 0.537 13.64696 C ? D ? 11 CG2 1
   ATOM 5938 N A ILE L 15 ? -3.71472 7.33419 -9.49204 0.437 10.93823 N ? D ? 12 N 1
   ATOM 5939 CA A ILE L 15 ? -3.08978 8.17216 -8.48691 0.437 9.54948 C ? D ? 12 CA 1
   ATOM 5940 C A ILE L 15 ? -3.20538 7.51803 -7.09505 0.437 12.17674 C ? D ? 12 C 1
   ATOM 5941 O A ILE L 15 ? -2.22548 7.47715 -6.33002 0.437 11.66747 O ? D ? 12 O 1
   ATOM 5942 CB A ILE L 15 ? -3.69973 9.58629 -8.54410 0.437 9.81242 C ? D ? 12 CB 1
   ATOM 5943 CG1 A ILE L 15 ? -3.33806 10.26740 -9.92373 0.437 10.47798 C ? D ? 12 CG1 1
   ATOM 5944 CG2 A ILE L 15 ? -3.24763 10.43186 -7.24304 0.437 11.01987 C ? D ? 12 CG2 1
   ATOM 5945 CD1 A ILE L 15 ? -4.20094 11.58520 -10.19495 0.437 10.48840 C ? D ? 12 CD1 1
   ATOM 5946 N B ILE L 15 ? -3.98421 7.14602 -9.46269 0.402 11.19611 N ? D ? 12 N 1
   ATOM 5947 CA B ILE L 15 ? -3.20243 8.08771 -8.65757 0.402 9.63138 C ? D ? 12 CA 1
   ATOM 5948 C B ILE L 15 ? -3.08202 7.56270 -7.23172 0.402 12.11845 C ? D ? 12 C 1
   ATOM 5949 O B ILE L 15 ? -2.00011 7.59263 -6.61808 0.402 11.84467 O ? D ? 12 O 1
   ATOM 5950 CB B ILE L 15 ? -3.83480 9.49189 -8.68576 0.402 9.72134 C ? D ? 12 CB 1
   ATOM 5951 CG1 B ILE L 15 ? -3.75421 10.04866 -10.11616 0.402 11.28429 C ? D ? 12 CG1 1
   ATOM 5952 CG2 B ILE L 15 ? -3.01529 10.46019 -7.72658 0.402 12.17437 C ? D ? 12 CG2 1
   ATOM 5953 CD1 B ILE L 15 ? -4.81054 11.26399 -10.35803 0.402 9.17178 C ? D ? 12 CD1 1
   ATOM 5954 N C ILE L 15 ? -3.86538 7.12979 -9.46285 0.160 11.06033 N ? D ? 12 N 1
   ATOM 5955 CA C ILE L 15 ? -3.18593 8.03732 -8.53643 0.160 9.58794 C ? D ? 12 CA 1
   ATOM 5956 C C ILE L 15 ? -3.16571 7.44460 -7.13474 0.160 12.01047 C ? D ? 12 C 1
   ATOM 5957 O C ILE L 15 ? -2.13318 7.44564 -6.44928 0.160 11.29921 O ? D ? 12 O 1
   ATOM 5958 CB C ILE L 15 ? -3.88495 9.41181 -8.52941 0.160 9.77884 C ? D ? 12 CB 1
   ATOM 5959 CG1 C ILE L 15 ? -3.82912 10.06566 -9.91754 0.160 11.67914 C ? D ? 12 CG1 1
   ATOM 5960 CG2 C ILE L 15 ? -3.27965 10.32381 -7.40089 0.160 11.57353 C ? D ? 12 CG2 1
   ATOM 5961 CD1 C ILE L 15 ? -4.79299 11.29855 -10.04606 0.160 9.84288 C ? D ? 12 CD1 1
   ATOM 5962 N A ILE L 16 ? -4.39446 7.00378 -6.73162 0.379 12.32735 N ? D ? 13 N 1
   ATOM 5963 CA A ILE L 16 ? -4.54779 6.40639 -5.40069 0.379 13.12471 C ? D ? 13 CA 1
   ATOM 5964 C A ILE L 16 ? -3.66355 5.17671 -5.26549 0.379 12.14563 C ? D ? 13 C 1
   ATOM 5965 O A ILE L 16 ? -3.11647 4.89087 -4.18081 0.379 12.35227 O ? D ? 13 O 1
   ATOM 5966 CB A ILE L 16 ? -6.02423 6.05706 -5.14183 0.379 9.10186 C ? D ? 13 CB 1
   ATOM 5967 CG1 A ILE L 16 ? -6.84394 7.37382 -4.99236 0.379 11.05637 C ? D ? 13 CG1 1
   ATOM 5968 CG2 A ILE L 16 ? -6.20756 5.21224 -3.84016 0.379 11.05229 C ? D ? 13 CG2 1
   ATOM 5969 CD1 A ILE L 16 ? -8.31059 7.18294 -4.73940 0.379 12.71720 C ? D ? 13 CD1 1
   ATOM 5970 N B ILE L 16 ? -4.20978 7.13678 -6.65781 0.477 12.84236 N ? D ? 13 N 1
   ATOM 5971 CA B ILE L 16 ? -4.20321 6.64543 -5.29003 0.477 12.56288 C ? D ? 13 CA 1
   ATOM 5972 C B ILE L 16 ? -3.40066 5.36685 -5.20167 0.477 12.11127 C ? D ? 13 C 1
   ATOM 5973 O B ILE L 16 ? -2.60223 5.19059 -4.26675 0.477 12.15543 O ? D ? 13 O 1
   ATOM 5974 CB B ILE L 16 ? -5.63944 6.39223 -4.81905 0.477 9.55170 C ? D ? 13 CB 1
   ATOM 5975 CG1 B ILE L 16 ? -6.46783 7.72937 -4.82842 0.477 10.37825 C ? D ? 13 CG1 1
   ATOM 5976 CG2 B ILE L 16 ? -5.66709 5.62872 -3.51244 0.477 11.07195 C ? D ? 13 CG2 1
   ATOM 5977 CD1 B ILE L 16 ? -7.92881 7.50200 -4.68054 0.477 11.84577 C ? D ? 13 CD1 1
   ATOM 5978 N C ILE L 16 ? -4.32911 6.99032 -6.66384 0.144 12.24320 N ? D ? 13 N 1
   ATOM 5979 CA C ILE L 16 ? -4.42514 6.44576 -5.31514 0.144 12.77770 C ? D ? 13 CA 1
   ATOM 5980 C C ILE L 16 ? -3.52067 5.23179 -5.17071 0.144 12.01013 C ? D ? 13 C 1
   ATOM 5981 O C ILE L 16 ? -2.85106 5.05276 -4.14258 0.144 12.05719 O ? D ? 13 O 1
   ATOM 5982 CB C ILE L 16 ? -5.89012 6.10127 -4.99916 0.144 9.89490 C ? D ? 13 CB 1
   ATOM 5983 CG1 C ILE L 16 ? -6.73407 7.39277 -4.94127 0.144 11.14062 C ? D ? 13 CG1 1
   ATOM 5984 CG2 C ILE L 16 ? -5.99466 5.31641 -3.69609 0.144 11.46111 C ? D ? 13 CG2 1
   ATOM 5985 CD1 C ILE L 16 ? -8.20216 7.15798 -4.71900 0.144 12.65890 C ? D ? 13 CD1 1
   ATOM 5986 N A ASN L 17 ? -3.53625 4.41912 -6.34418 0.383 12.60977 N ? D ? 14 N 1
   ATOM 5987 CA A ASN L 17 ? -2.73543 3.19603 -6.27085 0.383 13.18337 C ? D ? 14 CA 1
   ATOM 5988 C A ASN L 17 ? -1.24529 3.51293 -6.19168 0.383 13.72468 C ? D ? 14 C 1
   ATOM 5989 O A ASN L 17 ? -0.51371 2.91144 -5.38914 0.383 12.26620 O ? D ? 14 O 1
   ATOM 5990 CB A ASN L 17 ? -3.02334 2.31274 -7.47705 0.383 11.08033 C ? D ? 14 CB 1
   ATOM 5991 CG A ASN L 17 ? -4.36843 1.60968 -7.41947 0.383 11.65394 C ? D ? 14 CG 1
   ATOM 5992 OD1 A ASN L 17 ? -5.00288 1.43715 -6.35953 0.383 15.96127 O ? D ? 14 OD1 1
   ATOM 5993 ND2 A ASN L 17 ? -4.83155 1.19195 -8.59867 0.383 12.08989 N ? D ? 14 ND2 1
   ATOM 5994 N B ASN L 17 ? -3.70537 4.41227 -6.08622 0.517 12.03474 N ? D ? 14 N 1
   ATOM 5995 CA B ASN L 17 ? -2.94233 3.15017 -6.07120 0.517 13.57870 C ? D ? 14 CA 1
   ATOM 5996 C B ASN L 17 ? -1.43386 3.40983 -6.06574 0.517 13.43814 C ? D ? 14 C 1
   ATOM 5997 O B ASN L 17 ? -0.69157 2.73059 -5.32973 0.517 12.80005 O ? D ? 14 O 1
   ATOM 5998 CB B ASN L 17 ? -3.31545 2.26824 -7.27014 0.517 9.74236 C ? D ? 14 CB 1
   ATOM 5999 CG B ASN L 17 ? -4.61633 1.52829 -7.08256 0.517 12.67921 C ? D ? 14 CG 1
   ATOM 6000 OD1 B ASN L 17 ? -5.16173 1.48393 -5.95931 0.517 14.81066 O ? D ? 14 OD1 1
   ATOM 6001 ND2 B ASN L 17 ? -5.14657 0.93934 -8.18328 0.517 13.79090 N ? D ? 14 ND2 1
   ATOM 6002 N C ASN L 17 ? -3.49008 4.38349 -6.18988 0.100 12.27356 N ? D ? 14 N 1
   ATOM 6003 CA C ASN L 17 ? -2.65092 3.18681 -6.16426 0.100 13.01439 C ? D ? 14 CA 1
   ATOM 6004 C C ASN L 17 ? -1.16831 3.55322 -6.18299 0.100 13.52572 C ? D ? 14 C 1
   ATOM 6005 O C ASN L 17 ? -0.31233 2.78256 -5.73285 0.100 12.07522 O ? D ? 14 O 1
   ATOM 6006 CB C ASN L 17 ? -2.98206 2.27918 -7.34862 0.100 10.98908 C ? D ? 14 CB 1
   ATOM 6007 CG C ASN L 17 ? -4.36353 1.66904 -7.25312 0.100 12.25830 C ? D ? 14 CG 1
   ATOM 6008 OD1 C ASN L 17 ? -4.97438 1.63028 -6.17771 0.100 15.07695 O ? D ? 14 OD1 1
   ATOM 6009 ND2 C ASN L 17 ? -4.86960 1.17941 -8.38516 0.100 13.07424 N ? D ? 14 ND2 1
   ATOM 6010 N A THR L 18 ? -0.76626 4.44189 -7.02965 0.153 11.22839 N ? D ? 15 N 1
   ATOM 6011 CA A THR L 18 ? 0.65248 4.79159 -7.03880 0.153 13.26564 C ? D ? 15 CA 1
   ATOM 6012 C A THR L 18 ? 1.06193 5.50639 -5.75443 0.153 13.69177 C ? D ? 15 C 1
   ATOM 6013 O A THR L 18 ? 2.25949 5.53660 -5.43308 0.153 8.49743 O ? D ? 15 O 1
   ATOM 6014 CB A THR L 18 ? 0.97215 5.64905 -8.27917 0.153 13.13918 C ? D ? 15 CB 1
   ATOM 6015 OG1 A THR L 18 ? 2.38911 5.79897 -8.44098 0.153 15.86680 O ? D ? 15 OG1 1
   ATOM 6016 CG2 A THR L 18 ? 0.35319 7.01508 -8.14317 0.153 17.01745 C ? D ? 15 CG2 1
   ATOM 6017 N B THR L 18 ? -0.95308 4.39304 -6.86856 0.847 11.06272 N ? D ? 15 N 1
   ATOM 6018 CA B THR L 18 ? 0.47868 4.67278 -6.94493 0.847 13.67229 C ? D ? 15 CA 1
   ATOM 6019 C B THR L 18 ? 0.96426 5.23491 -5.61885 0.847 13.94949 C ? D ? 15 C 1
   ATOM 6020 O B THR L 18 ? 1.96850 4.80240 -5.09686 0.847 10.91383 O ? D ? 15 O 1
   ATOM 6021 CB B THR L 18 ? 0.78177 5.65155 -8.10838 0.847 13.68070 C ? D ? 15 CB 1
   ATOM 6022 OG1 B THR L 18 ? 0.29615 5.10110 -9.31604 0.847 12.92230 O ? D ? 15 OG1 1
   ATOM 6023 CG2 B THR L 18 ? 2.26976 5.99284 -8.28551 0.847 16.14204 C ? D ? 15 CG2 1
   ATOM 6024 N A PHE L 19 ? 0.09237 6.09433 -5.03421 0.398 10.77329 N ? D ? 16 N 1
   ATOM 6025 CA A PHE L 19 ? 0.32009 6.52581 -3.65225 0.398 12.84492 C ? D ? 16 CA 1
   ATOM 6026 C A PHE L 19 ? 0.44925 5.33245 -2.72147 0.398 12.77593 C ? D ? 16 C 1
   ATOM 6027 O A PHE L 19 ? 1.43206 5.20106 -1.98716 0.398 11.76293 O ? D ? 16 O 1
   ATOM 6028 CB A PHE L 19 ? -0.83762 7.43473 -3.16501 0.398 10.90150 C ? D ? 16 CB 1
   ATOM 6029 CG A PHE L 19 ? -0.64308 7.95801 -1.78761 0.398 11.24640 C ? D ? 16 CG 1
   ATOM 6030 CD1 A PHE L 19 ? 0.07809 9.12966 -1.57131 0.398 10.41269 C ? D ? 16 CD1 1
   ATOM 6031 CD2 A PHE L 19 ? -1.17008 7.27166 -0.69160 0.398 11.75443 C ? D ? 16 CD2 1
   ATOM 6032 CE1 A PHE L 19 ? 0.22903 9.63347 -0.24725 0.398 12.32766 C ? D ? 16 CE1 1
   ATOM 6033 CE2 A PHE L 19 ? -0.98991 7.73339 0.64743 0.398 12.60759 C ? D ? 16 CE2 1
   ATOM 6034 CZ A PHE L 19 ? -0.28776 8.90526 0.86669 0.398 13.74240 C ? D ? 16 CZ 1
   ATOM 6035 N B PHE L 19 ? 0.29351 6.26420 -5.09974 0.441 10.73291 N ? D ? 16 N 1
   ATOM 6036 CA B PHE L 19 ? 0.67927 6.81243 -3.79841 0.441 12.49780 C ? D ? 16 CA 1
   ATOM 6037 C B PHE L 19 ? 0.85295 5.69939 -2.76251 0.441 14.22147 C ? D ? 16 C 1
   ATOM 6038 O B PHE L 19 ? 1.83312 5.68967 -2.00062 0.441 11.47005 O ? D ? 16 O 1
   ATOM 6039 CB B PHE L 19 ? -0.39330 7.83636 -3.33827 0.441 12.07835 C ? D ? 16 CB 1
   ATOM 6040 CG B PHE L 19 ? -0.14768 8.39016 -1.97559 0.441 10.17777 C ? D ? 16 CG 1
   ATOM 6041 CD1 B PHE L 19 ? -0.68852 7.78285 -0.85565 0.441 10.46023 C ? D ? 16 CD1 1
   ATOM 6042 CD2 B PHE L 19 ? 0.62430 9.51437 -1.81475 0.441 8.57952 C ? D ? 16 CD2 1
   ATOM 6043 CE1 B PHE L 19 ? -0.46137 8.29794 0.43017 0.441 13.91969 C ? D ? 16 CE1 1
   ATOM 6044 CE2 B PHE L 19 ? 0.86355 10.04088 -0.53997 0.441 11.02382 C ? D ? 16 CE2 1
   ATOM 6045 CZ B PHE L 19 ? 0.31237 9.43370 0.58711 0.441 14.01443 C ? D ? 16 CZ 1
   ATOM 6046 N C PHE L 19 ? 0.58370 6.38318 -5.02095 0.161 10.58441 N ? D ? 16 N 1
   ATOM 6047 CA C PHE L 19 ? 0.66917 6.77609 -3.61873 0.161 12.39822 C ? D ? 16 CA 1
   ATOM 6048 C C PHE L 19 ? 0.82836 5.57688 -2.68680 0.161 13.90754 C ? D ? 16 C 1
   ATOM 6049 O C PHE L 19 ? 1.84050 5.46117 -1.99329 0.161 11.65666 O ? D ? 16 O 1
   ATOM 6050 CB C PHE L 19 ? -0.57746 7.57914 -3.19406 0.161 11.94274 C ? D ? 16 CB 1
   ATOM 6051 CG C PHE L 19 ? -0.51676 8.04760 -1.78179 0.161 11.25868 C ? D ? 16 CG 1
   ATOM 6052 CD1 C PHE L 19 ? 0.16764 9.20693 -1.46272 0.161 10.47986 C ? D ? 16 CD1 1
   ATOM 6053 CD2 C PHE L 19 ? -1.11540 7.31555 -0.76268 0.161 11.76390 C ? D ? 16 CD2 1
   ATOM 6054 CE1 C PHE L 19 ? 0.23093 9.64858 -0.14242 0.161 12.25238 C ? D ? 16 CE1 1
   ATOM 6055 CE2 C PHE L 19 ? -1.04278 7.73714 0.56947 0.161 12.63865 C ? D ? 16 CE2 1
   ATOM 6056 CZ C PHE L 19 ? -0.36806 8.90183 0.87829 0.161 13.66264 C ? D ? 16 CZ 1
   ATOM 6057 N A HIS L 20 ? -0.57864 4.51014 -2.66693 0.378 12.68259 N ? D ? 17 N 1
   ATOM 6058 CA A HIS L 20 ? -0.58512 3.39265 -1.72381 0.378 10.73059 C ? D ? 17 CA 1
   ATOM 6059 C A HIS L 20 ? 0.57821 2.43108 -1.90866 0.378 12.99902 C ? D ? 17 C 1
   ATOM 6060 O A HIS L 20 ? 1.00631 1.81219 -0.92983 0.378 12.58317 O ? D ? 17 O 1
   ATOM 6061 CB A HIS L 20 ? -1.90304 2.67404 -1.87530 0.378 11.24527 C ? D ? 17 CB 1
   ATOM 6062 CG A HIS L 20 ? -3.02093 3.31523 -1.11139 0.378 11.71728 C ? D ? 17 CG 1
   ATOM 6063 ND1 A HIS L 20 ? -4.34072 3.18789 -1.49224 0.378 11.52212 N ? D ? 17 ND1 1
   ATOM 6064 CD2 A HIS L 20 ? -3.01772 4.09289 0.00315 0.378 14.48205 C ? D ? 17 CD2 1
   ATOM 6065 CE1 A HIS L 20 ? -5.10829 3.82350 -0.61966 0.378 12.47719 C ? D ? 17 CE1 1
   ATOM 6066 NE2 A HIS L 20 ? -4.33046 4.39467 0.28799 0.378 15.47260 N ? D ? 17 NE2 1
   ATOM 6067 N B HIS L 20 ? -0.07754 4.74435 -2.73621 0.480 12.29435 N ? D ? 17 N 1
   ATOM 6068 CA B HIS L 20 ? -0.04359 3.68070 -1.72596 0.480 10.94305 C ? D ? 17 CA 1
   ATOM 6069 C B HIS L 20 ? 1.04372 2.66420 -1.99676 0.480 13.54276 C ? D ? 17 C 1
   ATOM 6070 O B HIS L 20 ? 1.58817 2.08513 -1.04621 0.480 12.98509 O ? D ? 17 O 1
   ATOM 6071 CB B HIS L 20 ? -1.37229 2.93231 -1.65819 0.480 12.27167 C ? D ? 17 CB 1
   ATOM 6072 CG B HIS L 20 ? -2.43913 3.65155 -0.89082 0.480 12.20586 C ? D ? 17 CG 1
   ATOM 6073 ND1 B HIS L 20 ? -3.78062 3.51493 -1.18571 0.480 13.47982 N ? D ? 17 ND1 1
   ATOM 6074 CD2 B HIS L 20 ? -2.36389 4.48676 0.17718 0.480 11.66963 C ? D ? 17 CD2 1
   ATOM 6075 CE1 B HIS L 20 ? -4.48160 4.26645 -0.36072 0.480 14.74021 C ? D ? 17 CE1 1
   ATOM 6076 NE2 B HIS L 20 ? -3.65037 4.85809 0.48031 0.480 13.75003 N ? D ? 17 NE2 1
   ATOM 6077 N C HIS L 20 ? -0.19053 4.71297 -2.66409 0.142 12.03193 N ? D ? 17 N 1
   ATOM 6078 CA C HIS L 20 ? -0.23107 3.61806 -1.69323 0.142 11.37365 C ? D ? 17 CA 1
   ATOM 6079 C C HIS L 20 ? 0.90376 2.63298 -1.90771 0.142 13.47427 C ? D ? 17 C 1
   ATOM 6080 O C HIS L 20 ? 1.46678 2.11043 -0.93826 0.142 12.59417 O ? D ? 17 O 1
   ATOM 6081 CB C HIS L 20 ? -1.57146 2.88725 -1.77070 0.142 12.28545 C ? D ? 17 CB 1
   ATOM 6082 CG C HIS L 20 ? -2.66214 3.53314 -0.97360 0.142 12.46320 C ? D ? 17 CG 1
   ATOM 6083 ND1 C HIS L 20 ? -3.99685 3.38142 -1.28619 0.142 13.61402 N ? D ? 17 ND1 1
   ATOM 6084 CD2 C HIS L 20 ? -2.61792 4.32382 0.12711 0.142 13.11892 C ? D ? 17 CD2 1
   ATOM 6085 CE1 C HIS L 20 ? -4.72746 4.05487 -0.41610 0.142 14.56905 C ? D ? 17 CE1 1
   ATOM 6086 NE2 C HIS L 20 ? -3.91627 4.63669 0.45086 0.142 14.79186 N ? D ? 17 NE2 1
   ATOM 6087 N A GLN L 21 ? 1.14885 2.33844 -3.10823 0.283 11.57900 N ? D ? 18 N 1
   ATOM 6088 CA A GLN L 21 ? 2.23486 1.36976 -3.33672 0.283 13.37968 C ? D ? 18 CA 1
   ATOM 6089 C A GLN L 21 ? 3.51768 1.76794 -2.61258 0.283 15.37508 C ? D ? 18 C 1
   ATOM 6090 O A GLN L 21 ? 4.23494 0.88989 -2.08606 0.283 12.88162 O ? D ? 18 O 1
   ATOM 6091 CB A GLN L 21 ? 2.48472 1.20761 -4.83920 0.283 14.37201 C ? D ? 18 CB 1
   ATOM 6092 CG A GLN L 21 ? 1.26732 0.65499 -5.53598 0.283 11.65271 C ? D ? 18 CG 1
   ATOM 6093 CD A GLN L 21 ? 1.35245 0.70908 -7.05051 0.283 12.21717 C ? D ? 18 CD 1
   ATOM 6094 OE1 A GLN L 21 ? 2.33761 1.20143 -7.61504 0.283 13.84360 O ? D ? 18 OE1 1
   ATOM 6095 NE2 A GLN L 21 ? 0.31193 0.20660 -7.71859 0.283 13.12333 N ? D ? 18 NE2 1
   ATOM 6096 N B GLN L 21 ? 1.32431 2.37202 -3.26602 0.201 11.77755 N ? D ? 18 N 1
   ATOM 6097 CA B GLN L 21 ? 2.39053 1.40731 -3.55415 0.201 13.43859 C ? D ? 18 CA 1
   ATOM 6098 C B GLN L 21 ? 3.65454 1.78039 -2.82068 0.201 15.29997 C ? D ? 18 C 1
   ATOM 6099 O B GLN L 21 ? 4.44039 0.90322 -2.41943 0.201 14.47618 O ? D ? 18 O 1
   ATOM 6100 CB B GLN L 21 ? 2.66436 1.33892 -5.05395 0.201 13.88872 C ? D ? 18 CB 1
   ATOM 6101 CG B GLN L 21 ? 1.50154 0.76298 -5.80458 0.201 12.43833 C ? D ? 18 CG 1
   ATOM 6102 CD B GLN L 21 ? 1.60744 0.97665 -7.29293 0.201 13.16662 C ? D ? 18 CD 1
   ATOM 6103 OE1 B GLN L 21 ? 2.55057 1.63009 -7.77115 0.201 13.15200 O ? D ? 18 OE1 1
   ATOM 6104 NE2 B GLN L 21 ? 0.63195 0.44701 -8.04121 0.201 13.65216 N ? D ? 18 NE2 1
   ATOM 6105 N C GLN L 21 ? 1.25158 2.35704 -3.16214 0.516 11.72479 N ? D ? 18 N 1
   ATOM 6106 CA C GLN L 21 ? 2.30962 1.34372 -3.40458 0.516 13.39358 C ? D ? 18 CA 1
   ATOM 6107 C C GLN L 21 ? 3.68413 1.80600 -2.92399 0.516 15.38852 C ? D ? 18 C 1
   ATOM 6108 O C GLN L 21 ? 4.60634 0.97835 -2.80739 0.516 14.42559 O ? D ? 18 O 1
   ATOM 6109 CB C GLN L 21 ? 2.36418 0.95761 -4.89882 0.516 14.36626 C ? D ? 18 CB 1
   ATOM 6110 CG C GLN L 21 ? 3.11544 1.94395 -5.74614 0.516 13.58591 C ? D ? 18 CG 1
   ATOM 6111 CD C GLN L 21 ? 3.03094 1.65761 -7.23358 0.516 10.46699 C ? D ? 18 CD 1
   ATOM 6112 OE1 C GLN L 21 ? 2.03262 1.12215 -7.70381 0.516 14.40803 O ? D ? 18 OE1 1
   ATOM 6113 NE2 C GLN L 21 ? 4.08275 1.96718 -7.96139 0.516 14.60294 N ? D ? 18 NE2 1
   ATOM 6114 N . TYR L 22 ? 3.83536 3.07308 -2.59279 1.000 13.55998 N ? D ? 19 N 1
   ATOM 6115 CA . TYR L 22 ? 5.00453 3.59200 -1.89415 1.000 16.24362 C ? D ? 19 CA 1
   ATOM 6116 C . TYR L 22 ? 4.72914 3.90882 -0.42760 1.000 17.97348 C ? D ? 19 C 1
   ATOM 6117 O . TYR L 22 ? 5.63143 3.68545 0.45404 1.000 16.73123 O ? D ? 19 O 1
   ATOM 6118 CB . TYR L 22 ? 5.57108 4.82002 -2.59184 1.000 15.97984 C ? D ? 19 CB 1
   ATOM 6119 CG . TYR L 22 ? 6.04028 4.46339 -3.98966 1.000 14.03780 C ? D ? 19 CG 1
   ATOM 6120 CD1 . TYR L 22 ? 7.23387 3.81511 -4.19367 1.000 16.02767 C ? D ? 19 CD1 1
   ATOM 6121 CD2 . TYR L 22 ? 5.22396 4.71443 -5.13408 1.000 15.93314 C ? D ? 19 CD2 1
   ATOM 6122 CE1 . TYR L 22 ? 7.63247 3.42259 -5.50450 1.000 19.93719 C ? D ? 19 CE1 1
   ATOM 6123 CE2 . TYR L 22 ? 5.63164 4.34860 -6.42569 1.000 19.72202 C ? D ? 19 CE2 1
   ATOM 6124 CZ . TYR L 22 ? 6.83560 3.70715 -6.59550 1.000 17.65372 C ? D ? 19 CZ 1
   ATOM 6125 OH . TYR L 22 ? 7.21660 3.36061 -7.87538 1.000 18.41023 O ? D ? 19 OH 1
   ATOM 6126 N A SER L 23 ? 3.54047 4.42696 -0.07699 0.368 15.25344 N ? D ? 20 N 1
   ATOM 6127 CA A SER L 23 ? 3.34689 4.79559 1.34085 0.368 13.85711 C ? D ? 20 CA 1
   ATOM 6128 C A SER L 23 ? 3.31111 3.57371 2.25803 0.368 17.31097 C ? D ? 20 C 1
   ATOM 6129 O A SER L 23 ? 3.58174 3.68284 3.46559 0.368 14.93759 O ? D ? 20 O 1
   ATOM 6130 CB A SER L 23 ? 2.05123 5.60303 1.52896 0.368 13.62552 C ? D ? 20 CB 1
   ATOM 6131 OG A SER L 23 ? 0.92495 4.79661 1.30415 0.368 15.03654 O ? D ? 20 OG 1
   ATOM 6132 N B SER L 23 ? 3.52205 4.41580 -0.11345 0.632 15.28304 N ? D ? 20 N 1
   ATOM 6133 CA B SER L 23 ? 3.30118 4.85334 1.27817 0.632 13.92233 C ? D ? 20 CA 1
   ATOM 6134 C B SER L 23 ? 3.47512 3.69336 2.24461 0.632 17.51926 C ? D ? 20 C 1
   ATOM 6135 O B SER L 23 ? 4.04492 3.86750 3.32700 0.632 16.80098 O ? D ? 20 O 1
   ATOM 6136 CB B SER L 23 ? 1.90235 5.49468 1.45520 0.632 12.99201 C ? D ? 20 CB 1
   ATOM 6137 OG B SER L 23 ? 0.82590 4.59224 1.36152 0.632 16.12936 O ? D ? 20 OG 1
   ATOM 6138 N A VAL L 24 ? 2.99393 2.40744 1.70206 0.368 15.96667 N ? D ? 21 N 1
   ATOM 6139 CA A VAL L 24 ? 2.99072 1.15322 2.44752 0.368 15.32097 C ? D ? 21 CA 1
   ATOM 6140 C A VAL L 24 ? 4.38217 0.69994 2.87467 0.368 18.27222 C ? D ? 21 C 1
   ATOM 6141 O A VAL L 24 ? 4.48621 -0.15993 3.76613 0.368 18.53230 O ? D ? 21 O 1
   ATOM 6142 CB A VAL L 24 ? 2.30022 0.12818 1.52840 0.368 14.89509 C ? D ? 21 CB 1
   ATOM 6143 CG1 A VAL L 24 ? 3.33291 -0.43664 0.55277 0.368 13.77374 C ? D ? 21 CG1 1
   ATOM 6144 CG2 A VAL L 24 ? 1.50588 -0.94032 2.28244 0.368 14.48484 C ? D ? 21 CG2 1
   ATOM 6145 N B VAL L 24 ? 3.05345 2.49275 1.82979 0.632 15.67991 N ? D ? 21 N 1
   ATOM 6146 CA B VAL L 24 ? 3.03751 1.29240 2.67774 0.632 16.55323 C ? D ? 21 CA 1
   ATOM 6147 C B VAL L 24 ? 4.43364 0.76035 2.96985 0.632 18.55137 C ? D ? 21 C 1
   ATOM 6148 O B VAL L 24 ? 4.60597 -0.08197 3.87282 0.632 17.81845 O ? D ? 21 O 1
   ATOM 6149 CB B VAL L 24 ? 2.12200 0.24721 2.00479 0.632 14.07494 C ? D ? 21 CB 1
   ATOM 6150 CG1 B VAL L 24 ? 2.87138 -0.47807 0.88686 0.632 15.26901 C ? D ? 21 CG1 1
   ATOM 6151 CG2 B VAL L 24 ? 1.63393 -0.78760 3.05297 0.632 18.75862 C ? D ? 21 CG2 1
   ATOM 6152 N . LYS L 25 ? 5.46723 1.25228 2.30587 1.000 13.60286 N ? D ? 22 N 1
   ATOM 6153 CA . LYS L 25 ? 6.75763 0.52106 2.40280 1.000 16.13027 C ? D ? 22 CA 1
   ATOM 6154 C . LYS L 25 ? 7.40016 0.66584 3.79594 1.000 25.49457 C ? D ? 22 C 1
   ATOM 6155 O . LYS L 25 ? 7.87656 -0.31428 4.37048 1.000 19.15802 O ? D ? 22 O 1
   ATOM 6156 CB . LYS L 25 ? 7.70610 1.01183 1.34620 1.000 17.79368 C ? D ? 22 CB 1
   ATOM 6157 CG . LYS L 25 ? 7.28332 0.43955 -0.06912 1.000 16.83505 C ? D ? 22 CG 1
   ATOM 6158 CD . LYS L 25 ? 8.28022 0.78610 -1.14201 1.000 19.01131 C ? D ? 22 CD 1
   ATOM 6159 CE . LYS L 25 ? 7.77453 0.18391 -2.53334 1.000 19.61479 C ? D ? 22 CE 1
   ATOM 6160 NZ . LYS L 25 ? 8.94927 0.22248 -3.45446 1.000 21.68611 N ? D ? 22 NZ 1
   ATOM 6161 N A LEU L 26 ? 7.46410 1.90554 4.31665 0.560 15.84400 N ? D ? 23 N 1
   ATOM 6162 CA A LEU L 26 ? 8.33985 2.28532 5.43735 0.560 17.89828 C ? D ? 23 CA 1
   ATOM 6163 C A LEU L 26 ? 7.54726 3.17579 6.39890 0.560 22.34155 C ? D ? 23 C 1
   ATOM 6164 O A LEU L 26 ? 6.86724 4.09896 5.94129 0.560 16.56159 O ? D ? 23 O 1
   ATOM 6165 CB A LEU L 26 ? 9.57696 3.06463 4.93231 0.560 23.19447 C ? D ? 23 CB 1
   ATOM 6166 CG A LEU L 26 ? 10.56626 2.46693 3.87726 0.560 17.46519 C ? D ? 23 CG 1
   ATOM 6167 CD1 A LEU L 26 ? 11.61374 3.49458 3.58056 0.560 30.09837 C ? D ? 23 CD1 1
   ATOM 6168 CD2 A LEU L 26 ? 11.20076 1.13319 4.34064 0.560 22.12517 C ? D ? 23 CD2 1
   ATOM 6169 N B LEU L 26 ? 7.26672 1.83444 4.39524 0.440 15.35541 N ? D ? 23 N 1
   ATOM 6170 CA B LEU L 26 ? 7.98028 2.13192 5.61556 0.440 19.16448 C ? D ? 23 CA 1
   ATOM 6171 C B LEU L 26 ? 7.06218 2.90568 6.54676 0.440 19.58871 C ? D ? 23 C 1
   ATOM 6172 O B LEU L 26 ? 6.11725 3.58971 6.11487 0.440 12.41187 O ? D ? 23 O 1
   ATOM 6173 CB B LEU L 26 ? 9.24132 2.94354 5.30446 0.440 20.41483 C ? D ? 23 CB 1
   ATOM 6174 CG B LEU L 26 ? 10.31001 2.18193 4.49457 0.440 28.45111 C ? D ? 23 CG 1
   ATOM 6175 CD1 B LEU L 26 ? 11.41097 3.10732 4.02317 0.440 29.35884 C ? D ? 23 CD1 1
   ATOM 6176 CD2 B LEU L 26 ? 10.86385 1.02379 5.32081 0.440 21.31073 C ? D ? 23 CD2 1
   ATOM 6177 N A GLY L 27 ? 7.63645 2.93771 7.72058 0.560 26.54052 N ? D ? 24 N 1
   ATOM 6178 CA A GLY L 27 ? 6.89796 3.80846 8.66693 0.560 25.16390 C ? D ? 24 CA 1
   ATOM 6179 C A GLY L 27 ? 5.38133 3.73703 8.55425 0.560 24.92277 C ? D ? 24 C 1
   ATOM 6180 O A GLY L 27 ? 4.79680 2.65681 8.37849 0.560 25.23411 O ? D ? 24 O 1
   ATOM 6181 N B GLY L 27 ? 7.39874 2.83411 7.84119 0.440 26.88710 N ? D ? 24 N 1
   ATOM 6182 CA B GLY L 27 ? 6.79263 3.73267 8.80956 0.440 25.15836 C ? D ? 24 CA 1
   ATOM 6183 C B GLY L 27 ? 5.30571 3.72332 8.67959 0.440 25.06688 C ? D ? 24 C 1
   ATOM 6184 O B GLY L 27 ? 4.67503 2.66127 8.53440 0.440 25.86993 O ? D ? 24 O 1
   ATOM 6185 N . HIS L 28 ? 4.71347 4.91838 8.64786 1.000 20.69992 N ? D ? 25 N 1
   ATOM 6186 CA . HIS L 28 ? 3.29095 4.98648 8.51980 1.000 21.40540 C ? D ? 25 CA 1
   ATOM 6187 C . HIS L 28 ? 2.92005 4.46209 7.14726 1.000 20.16119 C ? D ? 25 C 1
   ATOM 6188 O . HIS L 28 ? 3.50628 4.92491 6.15886 1.000 24.49251 O ? D ? 25 O 1
   ATOM 6189 CB . HIS L 28 ? 2.67367 6.38866 8.63312 1.000 27.11084 C ? D ? 25 CB 1
   ATOM 6190 CG . HIS L 28 ? 1.17892 6.38006 8.92340 1.000 32.84216 C ? D ? 25 CG 1
   ATOM 6191 ND1 . HIS L 28 ? 0.19798 6.00440 8.00392 1.000 22.82734 N ? D ? 25 ND1 1
   ATOM 6192 CD2 . HIS L 28 ? 0.50143 6.72144 10.04952 1.000 47.44532 C ? D ? 25 CD2 1
   ATOM 6193 CE1 . HIS L 28 ? -0.99518 6.09055 8.55980 1.000 33.78549 C ? D ? 25 CE1 1
   ATOM 6194 NE2 . HIS L 28 ? -0.84049 6.54985 9.79261 1.000 55.17147 N ? D ? 25 NE2 1
   ATOM 6195 N . PRO L 29 ? 1.94162 3.54997 7.07468 1.000 26.09617 N ? D ? 26 N 1
   ATOM 6196 CA . PRO L 29 ? 1.57398 2.93486 5.78977 1.000 25.89692 C ? D ? 26 CA 1
   ATOM 6197 C . PRO L 29 ? 0.71942 3.81477 4.92165 1.000 25.03420 C ? D ? 26 C 1
   ATOM 6198 O . PRO L 29 ? 0.56263 3.47454 3.74175 1.000 20.32322 O ? D ? 26 O 1
   ATOM 6199 CB . PRO L 29 ? 0.79494 1.67617 6.20883 1.000 28.94894 C ? D ? 26 CB 1
   ATOM 6200 CG . PRO L 29 ? 0.25091 2.07520 7.65776 1.000 21.68412 C ? D ? 26 CG 1
   ATOM 6201 CD . PRO L 29 ? 1.29540 2.91300 8.24352 1.000 25.80621 C ? D ? 26 CD 1
   ATOM 6202 N . ASP L 30 ? 0.10185 4.89501 5.44964 1.000 20.81332 N ? D ? 27 N 1
   ATOM 6203 CA . ASP L 30 ? -0.72975 5.78244 4.62825 1.000 24.30461 C ? D ? 27 CA 1
   ATOM 6204 C . ASP L 30 ? -0.08131 7.14983 4.40994 1.000 19.28065 C ? D ? 27 C 1
   ATOM 6205 O . ASP L 30 ? -0.75692 8.05941 3.89728 1.000 20.89358 O ? D ? 27 O 1
   ATOM 6206 CB . ASP L 30 ? -2.13419 6.00266 5.23457 1.000 33.17455 C ? D ? 27 CB 1
   ATOM 6207 CG . ASP L 30 ? -3.27275 6.51407 4.17504 1.000 40.52719 C ? D ? 27 CG 1
   ATOM 6208 OD1 . ASP L 30 ? -3.17254 6.37855 2.91319 1.000 27.44252 O ? D ? 27 OD1 1
   ATOM 6209 OD2 . ASP L 30 ? -4.36953 6.99151 4.59687 1.000 28.38785 O ? D ? 27 OD2 1
   ATOM 6210 N . THR L 31 ? 1.20117 7.32645 4.71945 1.000 16.51351 N ? D ? 28 N 1
   ATOM 6211 CA . THR L 31 ? 1.89172 8.52805 4.33600 1.000 14.55964 C ? D ? 28 CA 1
   ATOM 6212 C . THR L 31 ? 3.22366 8.22305 3.69229 1.000 17.25476 C ? D ? 28 C 1
   ATOM 6213 O . THR L 31 ? 3.82998 7.15501 3.94153 1.000 18.37019 O ? D ? 28 O 1
   ATOM 6214 CB . THR L 31 ? 2.12833 9.54003 5.53477 1.000 20.58757 C ? D ? 28 CB 1
   ATOM 6215 OG1 . THR L 31 ? 2.98352 8.90979 6.51177 1.000 20.48239 O ? D ? 28 OG1 1
   ATOM 6216 CG2 . THR L 31 ? 0.82530 9.97517 6.17785 1.000 25.38397 C ? D ? 28 CG2 1
   ATOM 6217 N A LEU L 32 ? 3.67861 9.14522 2.85943 0.572 13.56329 N ? D ? 29 N 1
   ATOM 6218 CA A LEU L 32 ? 4.97077 9.02207 2.19434 0.572 17.75291 C ? D ? 29 CA 1
   ATOM 6219 C A LEU L 32 ? 6.02216 9.73217 3.03810 0.572 18.60286 C ? D ? 29 C 1
   ATOM 6220 O A LEU L 32 ? 5.92945 10.94647 3.25442 0.572 17.28229 O ? D ? 29 O 1
   ATOM 6221 CB A LEU L 32 ? 4.95435 9.64817 0.79281 0.572 15.50292 C ? D ? 29 CB 1
   ATOM 6222 CG A LEU L 32 ? 3.89197 9.05789 -0.14438 0.572 10.50595 C ? D ? 29 CG 1
   ATOM 6223 CD1 A LEU L 32 ? 3.68122 10.13967 -1.22720 0.572 9.28336 C ? D ? 29 CD1 1
   ATOM 6224 CD2 A LEU L 32 ? 4.25734 7.66015 -0.73324 0.572 11.59255 C ? D ? 29 CD2 1
   ATOM 6225 N B LEU L 32 ? 3.67024 9.14038 2.83550 0.428 13.51153 N ? D ? 29 N 1
   ATOM 6226 CA B LEU L 32 ? 4.97842 9.05719 2.18524 0.428 17.74200 C ? D ? 29 CA 1
   ATOM 6227 C B LEU L 32 ? 6.01161 9.72861 3.07642 0.428 18.56563 C ? D ? 29 C 1
   ATOM 6228 O B LEU L 32 ? 5.90147 10.92960 3.34041 0.428 17.09614 O ? D ? 29 O 1
   ATOM 6229 CB B LEU L 32 ? 5.01196 9.77647 0.82526 0.428 15.20872 C ? D ? 29 CB 1
   ATOM 6230 CG B LEU L 32 ? 4.31721 9.17199 -0.39639 0.428 10.50447 C ? D ? 29 CG 1
   ATOM 6231 CD1 B LEU L 32 ? 4.43012 10.16042 -1.61344 0.428 13.22744 C ? D ? 29 CD1 1
   ATOM 6232 CD2 B LEU L 32 ? 4.84491 7.79552 -0.68974 0.428 12.41796 C ? D ? 29 CD2 1
   ATOM 6233 N A ASN L 33 ? 7.07655 9.02083 3.43371 0.572 17.30212 N ? D ? 30 N 1
   ATOM 6234 CA A ASN L 33 ? 8.20904 9.72277 3.99365 0.572 18.57330 C ? D ? 30 CA 1
   ATOM 6235 C A ASN L 33 ? 9.11229 10.15929 2.83711 0.572 17.41589 C ? D ? 30 C 1
   ATOM 6236 O A ASN L 33 ? 8.79540 9.96460 1.66844 0.572 18.13168 O ? D ? 30 O 1
   ATOM 6237 CB A ASN L 33 ? 8.87032 8.85954 5.08969 0.572 17.36490 C ? D ? 30 CB 1
   ATOM 6238 CG A ASN L 33 ? 9.60410 7.64415 4.54357 0.572 22.17650 C ? D ? 30 CG 1
   ATOM 6239 OD1 A ASN L 33 ? 10.04676 7.63772 3.38782 0.572 14.70363 O ? D ? 30 OD1 1
   ATOM 6240 ND2 A ASN L 33 ? 9.76374 6.59891 5.39036 0.572 21.54088 N ? D ? 30 ND2 1
   ATOM 6241 N B ASN L 33 ? 7.07113 9.00854 3.45142 0.428 17.26690 N ? D ? 30 N 1
   ATOM 6242 CA B ASN L 33 ? 8.21698 9.70765 4.00126 0.428 18.55744 C ? D ? 30 CA 1
   ATOM 6243 C B ASN L 33 ? 9.11200 10.15135 2.84012 0.428 17.40265 C ? D ? 30 C 1
   ATOM 6244 O B ASN L 33 ? 8.78911 9.95068 1.67234 0.428 17.99946 O ? D ? 30 O 1
   ATOM 6245 CB B ASN L 33 ? 8.91646 8.84471 5.07021 0.428 17.39009 C ? D ? 30 CB 1
   ATOM 6246 CG B ASN L 33 ? 9.55320 7.58197 4.50512 0.428 22.16748 C ? D ? 30 CG 1
   ATOM 6247 OD1 B ASN L 33 ? 9.50788 7.34024 3.29988 0.428 15.95621 O ? D ? 30 OD1 1
   ATOM 6248 ND2 B ASN L 33 ? 10.17788 6.77117 5.38152 0.428 22.50040 N ? D ? 30 ND2 1
   ATOM 6249 N . GLN L 34 ? 10.22363 10.82514 3.14051 1.000 17.02666 N ? D ? 31 N 1
   ATOM 6250 CA . GLN L 34 ? 11.01255 11.42284 2.08194 1.000 16.86696 C ? D ? 31 CA 1
   ATOM 6251 C . GLN L 34 ? 11.57323 10.36883 1.13154 1.000 18.52602 C ? D ? 31 C 1
   ATOM 6252 O . GLN L 34 ? 11.63395 10.58739 -0.08636 1.000 19.36146 O ? D ? 31 O 1
   ATOM 6253 CB . GLN L 34 ? 12.12672 12.29762 2.67500 1.000 26.16312 C ? D ? 31 CB 1
   ATOM 6254 CG . GLN L 34 ? 13.05281 12.95643 1.66996 1.000 33.25437 C ? D ? 31 CG 1
   ATOM 6255 CD . GLN L 34 ? 14.23085 13.73633 2.32010 1.000 36.17415 C ? D ? 31 CD 1
   ATOM 6256 OE1 . GLN L 34 ? 15.38702 13.35397 2.21100 1.000 48.81823 O ? D ? 31 OE1 1
   ATOM 6257 NE2 . GLN L 34 ? 13.91675 14.81784 2.95944 1.000 40.25615 N ? D ? 31 NE2 1
   ATOM 6258 N A GLY L 35 ? 12.04222 9.24554 1.65532 0.478 15.86893 N ? D ? 32 N 1
   ATOM 6259 CA A GLY L 35 ? 12.62435 8.26097 0.77468 0.478 15.30934 C ? D ? 32 CA 1
   ATOM 6260 C A GLY L 35 ? 11.59189 7.68307 -0.18376 0.478 16.83060 C ? D ? 32 C 1
   ATOM 6261 O A GLY L 35 ? 11.87712 7.49248 -1.37125 0.478 15.56702 O ? D ? 32 O 1
   ATOM 6262 N B GLY L 35 ? 11.93832 9.20523 1.67464 0.522 15.96689 N ? D ? 32 N 1
   ATOM 6263 CA B GLY L 35 ? 12.41807 8.11978 0.85065 0.522 15.90255 C ? D ? 32 CA 1
   ATOM 6264 C B GLY L 35 ? 11.32972 7.50750 -0.03088 0.522 14.34430 C ? D ? 32 C 1
   ATOM 6265 O B GLY L 35 ? 11.59997 7.12162 -1.17476 0.522 19.09411 O ? D ? 32 O 1
   ATOM 6266 N A GLU L 36 ? 10.40288 7.38006 0.33681 0.478 14.17604 N ? D ? 33 N 1
   ATOM 6267 CA A GLU L 36 ? 9.31122 6.84477 -0.47567 0.478 14.65208 C ? D ? 33 CA 1
   ATOM 6268 C A GLU L 36 ? 8.89959 7.85169 -1.53310 0.478 16.46017 C ? D ? 33 C 1
   ATOM 6269 O A GLU L 36 ? 8.67264 7.50918 -2.68627 0.478 16.66525 O ? D ? 33 O 1
   ATOM 6270 CB A GLU L 36 ? 8.11152 6.50643 0.40781 0.478 17.10296 C ? D ? 33 CB 1
   ATOM 6271 CG A GLU L 36 ? 8.44953 5.48741 1.50152 0.478 13.66615 C ? D ? 33 CG 1
   ATOM 6272 CD A GLU L 36 ? 7.37499 5.42837 2.54158 0.478 15.83704 C ? D ? 33 CD 1
   ATOM 6273 OE1 A GLU L 36 ? 6.72894 6.46719 2.77025 0.478 16.51978 O ? D ? 33 OE1 1
   ATOM 6274 OE2 A GLU L 36 ? 7.15809 4.36610 3.15459 0.478 13.43047 O ? D ? 33 OE2 1
   ATOM 6275 N B GLU L 36 ? 10.12533 7.34256 0.50520 0.522 15.96144 N ? D ? 33 N 1
   ATOM 6276 CA B GLU L 36 ? 9.02646 6.81421 -0.30885 0.522 13.15829 C ? D ? 33 CA 1
   ATOM 6277 C B GLU L 36 ? 8.66743 7.79604 -1.42263 0.522 17.87503 C ? D ? 33 C 1
   ATOM 6278 O B GLU L 36 ? 8.33684 7.38751 -2.53501 0.522 16.11056 O ? D ? 33 O 1
   ATOM 6279 CB B GLU L 36 ? 7.80282 6.50124 0.57299 0.522 15.50658 C ? D ? 33 CB 1
   ATOM 6280 CG B GLU L 36 ? 7.98094 5.28730 1.53470 0.522 14.61698 C ? D ? 33 CG 1
   ATOM 6281 CD B GLU L 36 ? 6.87586 5.17309 2.61644 0.522 17.91042 C ? D ? 33 CD 1
   ATOM 6282 OE1 B GLU L 36 ? 6.27106 6.20333 3.00821 0.522 16.90221 O ? D ? 33 OE1 1
   ATOM 6283 OE2 B GLU L 36 ? 6.58982 4.05723 3.10415 0.522 15.27894 O ? D ? 33 OE2 1
   ATOM 6284 N . PHE L 37 ? 8.72101 9.09217 -1.12508 1.000 16.48519 N ? D ? 34 N 1
   ATOM 6285 CA . PHE L 37 ? 8.39079 10.10009 -2.12822 1.000 14.28634 C ? D ? 34 CA 1
   ATOM 6286 C . PHE L 37 ? 9.44461 10.19152 -3.21188 1.000 15.96976 C ? D ? 34 C 1
   ATOM 6287 O . PHE L 37 ? 9.11844 10.22046 -4.39478 1.000 17.32959 O ? D ? 34 O 1
   ATOM 6288 CB . PHE L 37 ? 8.25099 11.43501 -1.44386 1.000 13.93960 C ? D ? 34 CB 1
   ATOM 6289 CG . PHE L 37 ? 7.97029 12.61176 -2.41113 1.000 17.26629 C ? D ? 34 CG 1
   ATOM 6290 CD1 . PHE L 37 ? 6.74505 12.71436 -3.02479 1.000 18.57395 C ? D ? 34 CD1 1
   ATOM 6291 CD2 . PHE L 37 ? 8.91073 13.60021 -2.63527 1.000 16.11459 C ? D ? 34 CD2 1
   ATOM 6292 CE1 . PHE L 37 ? 6.43969 13.81600 -3.84455 1.000 17.70180 C ? D ? 34 CE1 1
   ATOM 6293 CE2 . PHE L 37 ? 8.62091 14.68643 -3.47965 1.000 18.63272 C ? D ? 34 CE2 1
   ATOM 6294 CZ . PHE L 37 ? 7.35975 14.76411 -4.10673 1.000 13.36294 C ? D ? 34 CZ 1
   ATOM 6295 N . LYS L 38 ? 10.74195 10.16657 -2.83712 1.000 15.66546 N ? D ? 35 N 1
   ATOM 6296 CA . LYS L 38 ? 11.79443 10.21627 -3.81190 1.000 16.26742 C ? D ? 35 CA 1
   ATOM 6297 C . LYS L 38 ? 11.70937 8.99904 -4.72274 1.000 15.00804 C ? D ? 35 C 1
   ATOM 6298 O . LYS L 38 ? 11.93140 9.12333 -5.93286 1.000 16.08360 O ? D ? 35 O 1
   ATOM 6299 CB . LYS L 38 ? 13.17259 10.27602 -3.08441 1.000 15.44284 C ? D ? 35 CB 1
   ATOM 6300 CG . LYS L 38 ? 13.49452 11.59736 -2.53361 1.000 17.84089 C ? D ? 35 CG 1
   ATOM 6301 CD . LYS L 38 ? 14.81198 11.45391 -1.62614 1.000 17.71600 C ? D ? 35 CD 1
   ATOM 6302 CE . LYS L 38 ? 15.11361 12.86488 -1.21942 1.000 20.93893 C ? D ? 35 CE 1
   ATOM 6303 NZ . LYS L 38 ? 16.49831 12.84724 -0.49331 1.000 24.84482 N ? D ? 35 NZ 1
   ATOM 6304 N . GLU L 39 ? 11.31027 7.84577 -4.16781 1.000 17.28601 N ? D ? 36 N 1
   ATOM 6305 CA . GLU L 39 ? 11.24939 6.68334 -5.03886 1.000 17.36360 C ? D ? 36 CA 1
   ATOM 6306 C . GLU L 39 ? 10.06630 6.81108 -5.99607 1.000 19.10221 C ? D ? 36 C 1
   ATOM 6307 O . GLU L 39 ? 10.18907 6.50789 -7.18249 1.000 16.98525 O ? D ? 36 O 1
   ATOM 6308 CB . GLU L 39 ? 11.15614 5.40401 -4.21811 1.000 17.33765 C ? D ? 36 CB 1
   ATOM 6309 CG . GLU L 39 ? 11.33546 4.14049 -5.09865 1.000 17.16724 C ? D ? 36 CG 1
   ATOM 6310 CD . GLU L 39 ? 10.96374 2.80816 -4.39109 1.000 31.18947 C ? D ? 36 CD 1
   ATOM 6311 OE1 . GLU L 39 ? 10.48084 2.81014 -3.25164 1.000 23.65075 O ? D ? 36 OE1 1
   ATOM 6312 OE2 . GLU L 39 ? 11.04197 1.74185 -5.04251 1.000 27.61215 O ? D ? 36 OE2 1
   ATOM 6313 N A LEU L 40 ? 8.90883 7.25211 -5.48652 0.289 15.78583 N ? D ? 37 N 1
   ATOM 6314 CA A LEU L 40 ? 7.73872 7.44679 -6.35528 0.289 17.55313 C ? D ? 37 CA 1
   ATOM 6315 C A LEU L 40 ? 8.06769 8.41327 -7.49242 0.289 17.18013 C ? D ? 37 C 1
   ATOM 6316 O A LEU L 40 ? 7.70957 8.17922 -8.65702 0.289 15.60541 O ? D ? 37 O 1
   ATOM 6317 CB A LEU L 40 ? 6.55038 7.95371 -5.51861 0.289 14.69216 C ? D ? 37 CB 1
   ATOM 6318 CG A LEU L 40 ? 5.17086 8.17007 -6.21999 0.289 13.11071 C ? D ? 37 CG 1
   ATOM 6319 CD1 A LEU L 40 ? 4.05731 8.05367 -5.16664 0.289 14.67638 C ? D ? 37 CD1 1
   ATOM 6320 CD2 A LEU L 40 ? 5.09080 9.51881 -6.96947 0.289 15.51827 C ? D ? 37 CD2 1
   ATOM 6321 N B LEU L 40 ? 8.91659 7.26795 -5.49177 0.711 16.14482 N ? D ? 37 N 1
   ATOM 6322 CA B LEU L 40 ? 7.77917 7.51929 -6.40514 0.711 17.76789 C ? D ? 37 CA 1
   ATOM 6323 C B LEU L 40 ? 8.19609 8.50098 -7.51088 0.711 17.51413 C ? D ? 37 C 1
   ATOM 6324 O B LEU L 40 ? 7.97658 8.26463 -8.71396 0.711 15.33604 O ? D ? 37 O 1
   ATOM 6325 CB B LEU L 40 ? 6.59074 8.05230 -5.58136 0.711 14.86118 C ? D ? 37 CB 1
   ATOM 6326 CG B LEU L 40 ? 5.20751 8.20960 -6.33169 0.711 13.11830 C ? D ? 37 CG 1
   ATOM 6327 CD1 B LEU L 40 ? 4.21615 8.39913 -5.17536 0.711 14.90524 C ? D ? 37 CD1 1
   ATOM 6328 CD2 B LEU L 40 ? 5.23889 9.40738 -7.30943 0.711 15.20696 C ? D ? 37 CD2 1
   ATOM 6329 N A VAL L 41 ? 8.75520 9.51561 -7.17646 0.289 12.07105 N ? D ? 38 N 1
   ATOM 6330 CA A VAL L 41 ? 9.04408 10.52643 -8.18645 0.289 13.49768 C ? D ? 38 CA 1
   ATOM 6331 C A VAL L 41 ? 10.09291 10.01918 -9.18229 0.289 15.20404 C ? D ? 38 C 1
   ATOM 6332 O A VAL L 41 ? 10.01022 10.28305 -10.39004 0.289 15.82289 O ? D ? 38 O 1
   ATOM 6333 CB A VAL L 41 ? 9.49519 11.82165 -7.49466 0.289 16.06200 C ? D ? 38 CB 1
   ATOM 6334 CG1 A VAL L 41 ? 10.09000 12.77439 -8.50519 0.289 18.49889 C ? D ? 38 CG1 1
   ATOM 6335 CG2 A VAL L 41 ? 8.29241 12.45436 -6.75732 0.289 14.97109 C ? D ? 38 CG2 1
   ATOM 6336 N B VAL L 41 ? 8.76536 9.64635 -7.13342 0.711 11.96943 N ? D ? 38 N 1
   ATOM 6337 CA B VAL L 41 ? 9.10680 10.63508 -8.14053 0.711 13.48035 C ? D ? 38 CA 1
   ATOM 6338 C B VAL L 41 ? 10.10135 10.05403 -9.17125 0.711 15.24043 C ? D ? 38 C 1
   ATOM 6339 O B VAL L 41 ? 9.99025 10.29260 -10.38473 0.711 16.48148 O ? D ? 38 O 1
   ATOM 6340 CB B VAL L 41 ? 9.67472 11.88392 -7.45327 0.711 15.78079 C ? D ? 38 CB 1
   ATOM 6341 CG1 B VAL L 41 ? 10.32353 12.73130 -8.48446 0.711 18.93863 C ? D ? 38 CG1 1
   ATOM 6342 CG2 B VAL L 41 ? 8.50773 12.61813 -6.66505 0.711 15.40240 C ? D ? 38 CG2 1
   ATOM 6343 N . ARG L 42 ? 11.10347 9.29943 -8.68000 1.000 17.06481 N ? D ? 39 N 1
   ATOM 6344 CA . ARG L 42 ? 12.16154 8.77645 -9.52332 1.000 17.09388 C ? D ? 39 CA 1
   ATOM 6345 C . ARG L 42 ? 11.62614 7.75136 -10.51017 1.000 16.05269 C ? D ? 39 C 1
   ATOM 6346 O . ARG L 42 ? 12.11462 7.66909 -11.64646 1.000 18.54261 O ? D ? 39 O 1
   ATOM 6347 CB . ARG L 42 ? 13.22309 8.10819 -8.59288 1.000 20.88147 C ? D ? 39 CB 1
   ATOM 6348 CG . ARG L 42 ? 14.21543 7.29798 -9.25077 1.000 24.74032 C ? D ? 39 CG 1
   ATOM 6349 CD . ARG L 42 ? 15.41147 6.91854 -8.26037 1.000 27.07675 C ? D ? 39 CD 1
   ATOM 6350 NE . ARG L 42 ? 15.04803 5.85263 -7.35624 1.000 24.66037 N ? D ? 39 NE 1
   ATOM 6351 CZ . ARG L 42 ? 14.96784 4.55291 -7.67641 1.000 29.46465 C ? D ? 39 CZ 1
   ATOM 6352 NH1 . ARG L 42 ? 15.12507 4.11147 -8.91843 1.000 24.18528 N ? D ? 39 NH1 1
   ATOM 6353 NH2 . ARG L 42 ? 14.70306 3.66693 -6.72396 1.000 28.78301 N ? D ? 39 NH2 1
   ATOM 6354 N . LYS L 43 ? 10.67704 6.94212 -10.08438 1.000 15.09505 N ? D ? 40 N 1
   ATOM 6355 CA . LYS L 43 ? 10.15137 5.89188 -10.94876 1.000 14.76170 C ? D ? 40 CA 1
   ATOM 6356 C . LYS L 43 ? 8.93798 6.34418 -11.73243 1.000 18.40563 C ? D ? 40 C 1
   ATOM 6357 O . LYS L 43 ? 8.92255 6.26657 -12.96517 1.000 20.10020 O ? D ? 40 O 1
   ATOM 6358 CB . LYS L 43 ? 9.84780 4.68198 -10.11915 1.000 14.99973 C ? D ? 40 CB 1
   ATOM 6359 CG . LYS L 43 ? 11.15454 3.93914 -9.70376 1.000 14.82790 C ? D ? 40 CG 1
   ATOM 6360 CD . LYS L 43 ? 10.74074 2.71122 -8.87906 1.000 22.41679 C ? D ? 40 CD 1
   ATOM 6361 CE . LYS L 43 ? 11.96047 1.81202 -8.58508 1.000 29.14753 C ? D ? 40 CE 1
   ATOM 6362 NZ . LYS L 43 ? 11.57327 0.75652 -7.50551 1.000 32.89947 N ? D ? 40 NZ 1
   ATOM 6363 N . ASP L 44 ? 7.91263 6.77382 -11.00969 1.000 15.68828 N ? D ? 41 N 1
   ATOM 6364 CA . ASP L 44 ? 6.64422 7.02282 -11.68606 1.000 15.90729 C ? D ? 41 CA 1
   ATOM 6365 C . ASP L 44 ? 6.52470 8.42705 -12.27226 1.000 16.99596 C ? D ? 41 C 1
   ATOM 6366 O . ASP L 44 ? 5.61522 8.65031 -13.07453 1.000 15.04043 O ? D ? 41 O 1
   ATOM 6367 CB . ASP L 44 ? 5.50751 6.68479 -10.74221 1.000 16.13119 C ? D ? 41 CB 1
   ATOM 6368 CG . ASP L 44 ? 5.46004 5.21931 -10.47751 1.000 20.55902 C ? D ? 41 CG 1
   ATOM 6369 OD1 . ASP L 44 ? 5.36293 4.42389 -11.43410 1.000 23.12976 O ? D ? 41 OD1 1
   ATOM 6370 OD2 . ASP L 44 ? 5.66041 4.85776 -9.34218 1.000 25.48305 O ? D ? 41 OD2 1
   ATOM 6371 N A LEU L 45 ? 7.43247 9.35789 -11.95903 0.333 14.52085 N ? D ? 42 N 1
   ATOM 6372 CA A LEU L 45 ? 7.46103 10.64372 -12.65039 0.333 17.12434 C ? D ? 42 CA 1
   ATOM 6373 C A LEU L 45 ? 8.79059 10.83102 -13.37278 0.333 14.88725 C ? D ? 42 C 1
   ATOM 6374 O A LEU L 45 ? 9.29759 11.94370 -13.50369 0.333 15.16124 O ? D ? 42 O 1
   ATOM 6375 CB A LEU L 45 ? 7.16212 11.79151 -11.67246 0.333 14.70848 C ? D ? 42 CB 1
   ATOM 6376 CG A LEU L 45 ? 5.80835 11.73404 -10.95154 0.333 15.11739 C ? D ? 42 CG 1
   ATOM 6377 CD1 A LEU L 45 ? 5.74863 12.86426 -9.91757 0.333 16.02105 C ? D ? 42 CD1 1
   ATOM 6378 CD2 A LEU L 45 ? 4.63854 11.80525 -11.95942 0.333 15.55420 C ? D ? 42 CD2 1
   ATOM 6379 N B LEU L 45 ? 7.44439 9.36257 -11.97247 0.667 14.42546 N ? D ? 42 N 1
   ATOM 6380 CA B LEU L 45 ? 7.44036 10.67109 -12.62726 0.667 17.26405 C ? D ? 42 CA 1
   ATOM 6381 C B LEU L 45 ? 8.76744 10.89893 -13.35041 0.667 14.85834 C ? D ? 42 C 1
   ATOM 6382 O B LEU L 45 ? 9.24777 12.01631 -13.48537 0.667 15.56058 O ? D ? 42 O 1
   ATOM 6383 CB B LEU L 45 ? 7.08863 11.77227 -11.59340 0.667 14.67509 C ? D ? 42 CB 1
   ATOM 6384 CG B LEU L 45 ? 5.69417 11.60063 -10.95302 0.667 14.37825 C ? D ? 42 CG 1
   ATOM 6385 CD1 B LEU L 45 ? 5.52325 12.45788 -9.64501 0.667 17.19156 C ? D ? 42 CD1 1
   ATOM 6386 CD2 B LEU L 45 ? 4.69690 11.97486 -12.10942 0.667 15.18152 C ? D ? 42 CD2 1
   ATOM 6387 N A GLN L 46 ? 9.37316 9.71827 -13.84570 0.333 18.18422 N ? D ? 43 N 1
   ATOM 6388 CA A GLN L 46 ? 10.69426 9.76768 -14.45791 0.333 15.63911 C ? D ? 43 CA 1
   ATOM 6389 C A GLN L 46 ? 10.74604 10.67472 -15.68114 0.333 15.19391 C ? D ? 43 C 1
   ATOM 6390 O A GLN L 46 ? 11.82123 11.20811 -15.97883 0.333 17.66542 O ? D ? 43 O 1
   ATOM 6391 CB A GLN L 46 ? 11.18249 8.35187 -14.81943 0.333 14.84304 C ? D ? 43 CB 1
   ATOM 6392 CG A GLN L 46 ? 10.23089 7.50634 -15.62724 0.333 18.40594 C ? D ? 43 CG 1
   ATOM 6393 CD A GLN L 46 ? 10.76971 6.07366 -15.88151 0.333 18.55051 C ? D ? 43 CD 1
   ATOM 6394 OE1 A GLN L 46 ? 11.21551 5.76715 -16.99693 0.333 19.17776 O ? D ? 43 OE1 1
   ATOM 6395 NE2 A GLN L 46 ? 10.71135 5.20659 -14.86618 0.333 20.39558 N ? D ? 43 NE2 1
   ATOM 6396 N B GLN L 46 ? 9.39865 9.80311 -13.81487 0.667 18.51045 N ? D ? 43 N 1
   ATOM 6397 CA B GLN L 46 ? 10.72784 9.91967 -14.40077 0.667 15.61344 C ? D ? 43 CA 1
   ATOM 6398 C B GLN L 46 ? 10.73767 10.81728 -15.63067 0.667 15.02910 C ? D ? 43 C 1
   ATOM 6399 O B GLN L 46 ? 11.74318 11.49050 -15.88377 0.667 16.85848 O ? D ? 43 O 1
   ATOM 6400 CB B GLN L 46 ? 11.29184 8.53913 -14.75603 0.667 15.12834 C ? D ? 43 CB 1
   ATOM 6401 CG B GLN L 46 ? 10.52228 7.78857 -15.72392 0.667 16.76622 C ? D ? 43 CG 1
   ATOM 6402 CD B GLN L 46 ? 11.17160 6.43053 -16.00741 0.667 19.90704 C ? D ? 43 CD 1
   ATOM 6403 OE1 B GLN L 46 ? 12.04462 6.35671 -16.87133 0.667 20.10935 O ? D ? 43 OE1 1
   ATOM 6404 NE2 B GLN L 46 ? 10.70103 5.36031 -15.35300 0.667 20.16379 N ? D ? 43 NE2 1
   ATOM 6405 N . ASN L 47 ? 9.61252 10.90297 -16.37197 1.000 17.85340 N ? D ? 44 N 1
   ATOM 6406 CA . ASN L 47 ? 9.56501 11.80504 -17.54021 1.000 17.70518 C ? D ? 44 CA 1
   ATOM 6407 C . ASN L 47 ? 9.05113 13.18858 -17.19640 1.000 16.36329 C ? D ? 44 C 1
   ATOM 6408 O . ASN L 47 ? 9.66421 14.20141 -17.58522 1.000 18.87814 O ? D ? 44 O 1
   ATOM 6409 CB . ASN L 47 ? 8.70910 11.19130 -18.68246 1.000 19.32128 C ? D ? 44 CB 1
   ATOM 6410 CG . ASN L 47 ? 9.15097 9.76878 -18.98899 1.000 21.89370 C ? D ? 44 CG 1
   ATOM 6411 OD1 . ASN L 47 ? 10.29028 9.61752 -19.39918 1.000 25.13527 O ? D ? 44 OD1 1
   ATOM 6412 ND2 . ASN L 47 ? 8.35241 8.75521 -18.64006 1.000 19.46661 N ? D ? 44 ND2 1
   ATOM 6413 N . PHE L 48 ? 7.96810 13.24228 -16.43139 1.000 16.00137 N ? D ? 45 N 1
   ATOM 6414 CA . PHE L 48 ? 7.38910 14.54844 -16.04522 1.000 16.07972 C ? D ? 45 CA 1
   ATOM 6415 C . PHE L 48 ? 8.30867 15.38601 -15.18870 1.000 20.80242 C ? D ? 45 C 1
   ATOM 6416 O . PHE L 48 ? 8.31420 16.61568 -15.29451 1.000 22.51437 O ? D ? 45 O 1
   ATOM 6417 CB . PHE L 48 ? 6.09007 14.36136 -15.27352 1.000 16.19592 C ? D ? 45 CB 1
   ATOM 6418 CG . PHE L 48 ? 4.83639 14.19277 -16.16202 1.000 14.45059 C ? D ? 45 CG 1
   ATOM 6419 CD1 . PHE L 48 ? 4.92783 13.72419 -17.49688 1.000 18.06588 C ? D ? 45 CD1 1
   ATOM 6420 CD2 . PHE L 48 ? 3.59068 14.55062 -15.64862 1.000 13.58719 C ? D ? 45 CD2 1
   ATOM 6421 CE1 . PHE L 48 ? 3.74956 13.57298 -18.24434 1.000 17.21438 C ? D ? 45 CE1 1
   ATOM 6422 CE2 . PHE L 48 ? 2.39342 14.42364 -16.41435 1.000 16.18725 C ? D ? 45 CE2 1
   ATOM 6423 CZ . PHE L 48 ? 2.49261 13.89466 -17.68213 1.000 17.45527 C ? D ? 45 CZ 1
   ATOM 6424 N A LEU L 49 ? 9.08169 14.75099 -14.32229 0.556 15.59158 N ? D ? 46 N 1
   ATOM 6425 CA A LEU L 49 ? 10.04963 15.43193 -13.47175 0.556 14.13637 C ? D ? 46 CA 1
   ATOM 6426 C A LEU L 49 ? 11.47866 14.97671 -13.80715 0.556 19.93900 C ? D ? 46 C 1
   ATOM 6427 O A LEU L 49 ? 12.30858 14.75642 -12.92366 0.556 19.39041 O ? D ? 46 O 1
   ATOM 6428 CB A LEU L 49 ? 9.69897 15.17881 -12.00507 0.556 16.64456 C ? D ? 46 CB 1
   ATOM 6429 CG A LEU L 49 ? 8.46859 15.96958 -11.47993 0.556 16.71985 C ? D ? 46 CG 1
   ATOM 6430 CD1 A LEU L 49 ? 8.05494 15.53119 -10.10337 0.556 15.09784 C ? D ? 46 CD1 1
   ATOM 6431 CD2 A LEU L 49 ? 8.73987 17.49902 -11.55875 0.556 17.00769 C ? D ? 46 CD2 1
   ATOM 6432 N B LEU L 49 ? 9.07365 14.73863 -14.32232 0.444 15.51685 N ? D ? 46 N 1
   ATOM 6433 CA B LEU L 49 ? 10.04466 15.37905 -13.44366 0.444 14.23991 C ? D ? 46 CA 1
   ATOM 6434 C B LEU L 49 ? 11.47311 14.94341 -13.80161 0.444 19.92628 C ? D ? 46 C 1
   ATOM 6435 O B LEU L 49 ? 12.30610 14.71037 -12.92301 0.444 19.24290 O ? D ? 46 O 1
   ATOM 6436 CB B LEU L 49 ? 9.69750 15.04974 -11.98719 0.444 16.49134 C ? D ? 46 CB 1
   ATOM 6437 CG B LEU L 49 ? 8.41175 15.70556 -11.41541 0.444 16.48878 C ? D ? 46 CG 1
   ATOM 6438 CD1 B LEU L 49 ? 8.08528 15.26318 -9.99231 0.444 15.39274 C ? D ? 46 CD1 1
   ATOM 6439 CD2 B LEU L 49 ? 8.46589 17.25480 -11.55894 0.444 17.07125 C ? D ? 46 CD2 1
   ATOM 6440 N . LYS L 50 ? 11.75953 14.79948 -15.10986 1.000 16.55456 N ? D ? 47 N 1
   ATOM 6441 CA . LYS L 50 ? 13.06369 14.30988 -15.54614 1.000 18.31062 C ? D ? 47 CA 1
   ATOM 6442 C . LYS L 50 ? 14.17848 15.24965 -15.11244 1.000 23.70419 C ? D ? 47 C 1
   ATOM 6443 O . LYS L 50 ? 15.15990 14.80678 -14.51774 1.000 23.74056 O ? D ? 47 O 1
   ATOM 6444 CB . LYS L 50 ? 13.08132 14.15937 -17.05576 1.000 22.96784 C ? D ? 47 CB 1
   ATOM 6445 CG . LYS L 50 ? 14.45546 13.75506 -17.62990 1.000 21.71303 C ? D ? 47 CG 1
   ATOM 6446 CD . LYS L 50 ? 14.39142 13.65480 -19.15588 1.000 33.31129 C ? D ? 47 CD 1
   ATOM 6447 CE . LYS L 50 ? 15.63363 12.93785 -19.72355 1.000 58.51347 C ? D ? 47 CE 1
   ATOM 6448 NZ . LYS L 50 ? 15.78352 11.50026 -19.40074 1.000 53.56561 N ? D ? 47 NZ 1
   ATOM 6449 N . LYS L 51 ? 14.02971 16.54407 -15.39869 1.000 19.99168 N ? D ? 48 N 1
   ATOM 6450 CA . LYS L 51 ? 15.06038 17.49059 -14.99943 1.000 21.50935 C ? D ? 48 CA 1
   ATOM 6451 C . LYS L 51 ? 15.18846 17.55891 -13.47892 1.000 29.10233 C ? D ? 48 C 1
   ATOM 6452 O . LYS L 51 ? 16.30424 17.53368 -12.93040 1.000 27.18760 O ? D ? 48 O 1
   ATOM 6453 CB . LYS L 51 ? 14.71670 18.85655 -15.58153 1.000 26.77871 C ? D ? 48 CB 1
   ATOM 6454 CG . LYS L 51 ? 15.68461 19.93498 -15.24767 1.000 31.76793 C ? D ? 48 CG 1
   ATOM 6455 CD . LYS L 51 ? 15.31712 21.20025 -16.05198 1.000 46.23837 C ? D ? 48 CD 1
   ATOM 6456 CE . LYS L 51 ? 16.01100 22.44892 -15.50350 1.000 76.03078 C ? D ? 48 CE 1
   ATOM 6457 NZ . LYS L 51 ? 17.47785 22.20859 -15.36794 1.000 59.42914 N ? D ? 48 NZ 1
   ATOM 6458 N . GLU L 52 ? 14.05636 17.66054 -12.77481 1.000 23.22374 N ? D ? 49 N 1
   ATOM 6459 CA . GLU L 52 ? 14.07897 17.75452 -11.31652 1.000 20.87570 C ? D ? 49 CA 1
   ATOM 6460 C . GLU L 52 ? 14.73842 16.52756 -10.66303 1.000 20.25260 C ? D ? 49 C 1
   ATOM 6461 O . GLU L 52 ? 15.43259 16.66485 -9.64584 1.000 20.11697 O ? D ? 49 O 1
   ATOM 6462 CB . GLU L 52 ? 12.65766 17.91729 -10.76508 1.000 21.85014 C ? D ? 49 CB 1
   ATOM 6463 CG . GLU L 52 ? 11.95990 19.25930 -11.18259 1.000 21.76234 C ? D ? 49 CG 1
   ATOM 6464 CD . GLU L 52 ? 11.34794 19.26077 -12.62009 1.000 26.81833 C ? D ? 49 CD 1
   ATOM 6465 OE1 . GLU L 52 ? 11.56253 18.32832 -13.42450 1.000 22.23837 O ? D ? 49 OE1 1
   ATOM 6466 OE2 . GLU L 52 ? 10.64538 20.23918 -12.97557 1.000 33.77247 O ? D ? 49 OE2 1
   ATOM 6467 N A ASN L 53 ? 14.50091 15.33041 -11.21339 0.298 18.39371 N ? D ? 50 N 1
   ATOM 6468 CA A ASN L 53 ? 15.07732 14.10961 -10.66841 0.298 18.66276 C ? D ? 50 CA 1
   ATOM 6469 C A ASN L 53 ? 16.60600 14.11535 -10.70039 0.298 18.44820 C ? D ? 50 C 1
   ATOM 6470 O A ASN L 53 ? 17.22711 13.32341 -9.98001 0.298 21.95005 O ? D ? 50 O 1
   ATOM 6471 CB A ASN L 53 ? 14.55780 12.87809 -11.43791 0.298 19.75661 C ? D ? 50 CB 1
   ATOM 6472 CG A ASN L 53 ? 13.24960 12.34048 -10.87659 0.298 20.00739 C ? D ? 50 CG 1
   ATOM 6473 OD1 A ASN L 53 ? 13.13712 12.08691 -9.67663 0.298 21.10635 O ? D ? 50 OD1 1
   ATOM 6474 ND2 A ASN L 53 ? 12.25672 12.14781 -11.75021 0.298 16.90789 N ? D ? 50 ND2 1
   ATOM 6475 N B ASN L 53 ? 14.49499 15.32714 -11.20492 0.702 18.44308 N ? D ? 50 N 1
   ATOM 6476 CA B ASN L 53 ? 15.07139 14.11558 -10.65637 0.702 18.52097 C ? D ? 50 CA 1
   ATOM 6477 C B ASN L 53 ? 16.61179 14.12076 -10.69619 0.702 18.30926 C ? D ? 50 C 1
   ATOM 6478 O B ASN L 53 ? 17.23461 13.35088 -9.94973 0.702 22.11524 O ? D ? 50 O 1
   ATOM 6479 CB B ASN L 53 ? 14.54177 12.86674 -11.41082 0.702 19.84026 C ? D ? 50 CB 1
   ATOM 6480 CG B ASN L 53 ? 13.35407 12.22809 -10.70671 0.702 19.84916 C ? D ? 50 CG 1
   ATOM 6481 OD1 B ASN L 53 ? 13.48455 11.80722 -9.55959 0.702 20.84413 O ? D ? 50 OD1 1
   ATOM 6482 ND2 B ASN L 53 ? 12.19790 12.11988 -11.40059 0.702 17.36090 N ? D ? 50 ND2 1
   ATOM 6483 N . LYS L 54 ? 17.22014 14.98377 -11.50002 1.000 18.54585 N ? D ? 51 N 1
   ATOM 6484 CA . LYS L 54 ? 18.68444 15.05410 -11.50356 1.000 23.92470 C ? D ? 51 CA 1
   ATOM 6485 C . LYS L 54 ? 19.22993 15.78110 -10.28509 1.000 28.93817 C ? D ? 51 C 1
   ATOM 6486 O . LYS L 54 ? 20.44770 15.76365 -10.04566 1.000 27.66979 O ? D ? 51 O 1
   ATOM 6487 CB . LYS L 54 ? 19.16350 15.76104 -12.76532 1.000 25.59202 C ? D ? 51 CB 1
   ATOM 6488 CG . LYS L 54 ? 18.89413 14.96117 -14.01364 1.000 32.45332 C ? D ? 51 CG 1
   ATOM 6489 CD . LYS L 54 ? 19.28977 15.78612 -15.23488 1.000 37.25592 C ? D ? 51 CD 1
   ATOM 6490 CE . LYS L 54 ? 18.96679 15.10292 -16.55386 1.000 50.39056 C ? D ? 51 CE 1
   ATOM 6491 NZ . LYS L 54 ? 19.79674 13.89108 -16.85255 1.000 79.63588 N ? D ? 51 NZ 1
   ATOM 6492 N . ASN L 55 ? 18.37862 16.41488 -9.50899 1.000 21.39497 N ? D ? 52 N 1
   ATOM 6493 CA . ASN L 55 ? 18.83116 17.24115 -8.40529 1.000 21.00349 C ? D ? 52 CA 1
   ATOM 6494 C . ASN L 55 ? 18.06457 16.80739 -7.16628 1.000 24.07156 C ? D ? 52 C 1
   ATOM 6495 O . ASN L 55 ? 16.88877 17.15634 -6.96218 1.000 20.14731 O ? D ? 52 O 1
   ATOM 6496 CB . ASN L 55 ? 18.63498 18.70454 -8.79446 1.000 22.03414 C ? D ? 52 CB 1
   ATOM 6497 CG . ASN L 55 ? 19.25810 19.68351 -7.82236 1.000 27.37931 C ? D ? 52 CG 1
   ATOM 6498 OD1 . ASN L 55 ? 19.41332 19.40545 -6.64737 1.000 29.13889 O ? D ? 52 OD1 1
   ATOM 6499 ND2 . ASN L 55 ? 19.51501 20.86943 -8.31818 1.000 24.68565 N ? D ? 52 ND2 1
   ATOM 6500 N . GLU L 56 ? 18.71215 16.01081 -6.33207 1.000 22.89501 N ? D ? 53 N 1
   ATOM 6501 CA . GLU L 56 ? 18.00231 15.49069 -5.17713 1.000 19.91412 C ? D ? 53 CA 1
   ATOM 6502 C . GLU L 56 ? 17.47563 16.60327 -4.29432 1.000 20.41258 C ? D ? 53 C 1
   ATOM 6503 O . GLU L 56 ? 16.51209 16.39407 -3.54203 1.000 22.44432 O ? D ? 53 O 1
   ATOM 6504 CB . GLU L 56 ? 18.92409 14.57577 -4.39185 1.000 20.94896 C ? D ? 53 CB 1
   ATOM 6505 CG . GLU L 56 ? 18.21004 13.83734 -3.26897 1.000 27.20220 C ? D ? 53 CG 1
   ATOM 6506 CD . GLU L 56 ? 19.04125 12.61727 -2.79358 1.000 40.12473 C ? D ? 53 CD 1
   ATOM 6507 OE1 . GLU L 56 ? 20.10606 12.37160 -3.34965 1.000 36.07994 O ? D ? 53 OE1 1
   ATOM 6508 OE2 . GLU L 56 ? 18.62933 11.90282 -1.89458 1.000 32.48411 O ? D ? 53 OE2 1
   ATOM 6509 N . LYS L 57 ? 18.19566 17.71133 -4.22328 1.000 20.80765 N ? D ? 54 N 1
   ATOM 6510 CA . LYS L 57 ? 17.73688 18.75362 -3.32193 1.000 17.76518 C ? D ? 54 CA 1
   ATOM 6511 C . LYS L 57 ? 16.53182 19.45729 -3.87611 1.000 20.75742 C ? D ? 54 C 1
   ATOM 6512 O . LYS L 57 ? 15.73062 19.95951 -3.09495 1.000 20.31291 O ? D ? 54 O 1
   ATOM 6513 CB . LYS L 57 ? 18.82540 19.76785 -3.06726 1.000 19.25287 C ? D ? 54 CB 1
   ATOM 6514 CG . LYS L 57 ? 19.89126 19.14154 -2.15363 1.000 29.12520 C ? D ? 54 CG 1
   ATOM 6515 CD . LYS L 57 ? 20.94937 20.18489 -1.78627 1.000 38.44326 C ? D ? 54 CD 1
   ATOM 6516 CE . LYS L 57 ? 21.94803 19.63465 -0.70694 1.000 42.56666 C ? D ? 54 CE 1
   ATOM 6517 NZ . LYS L 57 ? 22.74507 20.79498 -0.12477 1.000 36.79860 N ? D ? 54 NZ 1
   ATOM 6518 N . VAL L 58 ? 16.39625 19.48845 -5.20880 1.000 19.76714 N ? D ? 55 N 1
   ATOM 6519 CA . VAL L 58 ? 15.10456 19.97099 -5.78064 1.000 19.14965 C ? D ? 55 CA 1
   ATOM 6520 C . VAL L 58 ? 13.95154 19.08267 -5.31763 1.000 19.60539 C ? D ? 55 C 1
   ATOM 6521 O . VAL L 58 ? 12.86721 19.57649 -4.96890 1.000 17.82417 O ? D ? 55 O 1
   ATOM 6522 CB . VAL L 58 ? 15.19561 20.03704 -7.31188 1.000 20.90952 C ? D ? 55 CB 1
   ATOM 6523 CG1 . VAL L 58 ? 13.82156 20.26730 -7.94767 1.000 18.89386 C ? D ? 55 CG1 1
   ATOM 6524 CG2 . VAL L 58 ? 16.14874 21.20283 -7.73068 1.000 21.13380 C ? D ? 55 CG2 1
   ATOM 6525 N A ILE L 59 ? 14.15092 17.76349 -5.30989 0.259 17.99718 N ? D ? 56 N 1
   ATOM 6526 CA A ILE L 59 ? 13.06325 16.87835 -4.89337 0.259 15.92357 C ? D ? 56 CA 1
   ATOM 6527 C A ILE L 59 ? 12.69038 17.13237 -3.43528 0.259 19.75379 C ? D ? 56 C 1
   ATOM 6528 O A ILE L 59 ? 11.50515 17.25130 -3.09947 0.259 17.76000 O ? D ? 56 O 1
   ATOM 6529 CB A ILE L 59 ? 13.42344 15.40485 -5.15849 0.259 15.83746 C ? D ? 56 CB 1
   ATOM 6530 CG1 A ILE L 59 ? 13.63424 15.19336 -6.66317 0.259 17.25518 C ? D ? 56 CG1 1
   ATOM 6531 CG2 A ILE L 59 ? 12.32309 14.48328 -4.65828 0.259 17.67860 C ? D ? 56 CG2 1
   ATOM 6532 CD1 A ILE L 59 ? 12.43919 15.67569 -7.49882 0.259 19.77034 C ? D ? 56 CD1 1
   ATOM 6533 N B ILE L 59 ? 14.13501 17.75737 -5.38436 0.741 18.17219 N ? D ? 56 N 1
   ATOM 6534 CA B ILE L 59 ? 13.07245 16.84131 -4.93894 0.741 15.91191 C ? D ? 56 CA 1
   ATOM 6535 C B ILE L 59 ? 12.76245 17.04237 -3.45509 0.741 19.68797 C ? D ? 56 C 1
   ATOM 6536 O B ILE L 59 ? 11.60298 16.91783 -3.02397 0.741 17.32516 O ? D ? 56 O 1
   ATOM 6537 CB B ILE L 59 ? 13.43475 15.37560 -5.25538 0.741 15.98551 C ? D ? 56 CB 1
   ATOM 6538 CG1 B ILE L 59 ? 13.78999 15.21172 -6.76619 0.741 16.58696 C ? D ? 56 CG1 1
   ATOM 6539 CG2 B ILE L 59 ? 12.34081 14.43120 -4.79858 0.741 17.78665 C ? D ? 56 CG2 1
   ATOM 6540 CD1 B ILE L 59 ? 12.66219 15.69079 -7.75926 0.741 21.10612 C ? D ? 56 CD1 1
   ATOM 6541 N A GLU L 60 ? 13.68525 17.25916 -2.54727 0.259 20.86550 N ? D ? 57 N 1
   ATOM 6542 CA A GLU L 60 ? 13.34980 17.50944 -1.14598 0.259 21.54445 C ? D ? 57 CA 1
   ATOM 6543 C A GLU L 60 ? 12.67601 18.87350 -0.94542 0.259 19.65849 C ? D ? 57 C 1
   ATOM 6544 O A GLU L 60 ? 11.89857 19.02649 -0.00937 0.259 19.47701 O ? D ? 57 O 1
   ATOM 6545 CB A GLU L 60 ? 14.58917 17.39802 -0.24641 0.259 22.78552 C ? D ? 57 CB 1
   ATOM 6546 CG A GLU L 60 ? 15.57979 18.50243 -0.43571 0.259 21.10098 C ? D ? 57 CG 1
   ATOM 6547 CD A GLU L 60 ? 16.70441 18.46752 0.58813 0.259 30.78744 C ? D ? 57 CD 1
   ATOM 6548 OE1 A GLU L 60 ? 17.10423 17.34842 0.96006 0.259 15.57122 O ? D ? 57 OE1 1
   ATOM 6549 OE2 A GLU L 60 ? 17.19151 19.54486 1.01359 0.259 27.84487 O ? D ? 57 OE2 1
   ATOM 6550 N B GLU L 60 ? 13.78923 17.34086 -2.64355 0.741 21.19330 N ? D ? 57 N 1
   ATOM 6551 CA B GLU L 60 ? 13.56755 17.59247 -1.21538 0.741 21.97963 C ? D ? 57 CA 1
   ATOM 6552 C B GLU L 60 ? 12.71914 18.84630 -0.99237 0.741 19.59633 C ? D ? 57 C 1
   ATOM 6553 O B GLU L 60 ? 11.82820 18.84489 -0.14920 0.741 18.33616 O ? D ? 57 O 1
   ATOM 6554 CB B GLU L 60 ? 14.92068 17.70852 -0.47322 0.741 20.30261 C ? D ? 57 CB 1
   ATOM 6555 CG B GLU L 60 ? 15.49201 16.31176 -0.33122 0.741 17.52207 C ? D ? 57 CG 1
   ATOM 6556 CD B GLU L 60 ? 16.97042 16.27298 0.11142 0.741 22.98418 C ? D ? 57 CD 1
   ATOM 6557 OE1 B GLU L 60 ? 17.61840 17.31924 0.05205 0.741 24.69541 O ? D ? 57 OE1 1
   ATOM 6558 OE2 B GLU L 60 ? 17.49236 15.17013 0.40493 0.741 21.31133 O ? D ? 57 OE2 1
   ATOM 6559 N . HIS L 61 ? 12.91914 19.86098 -1.80959 1.000 18.39202 N ? D ? 58 N 1
   ATOM 6560 CA . HIS L 61 ? 12.18524 21.12026 -1.62676 1.000 18.93623 C ? D ? 58 CA 1
   ATOM 6561 C . HIS L 61 ? 10.73365 20.92205 -2.07623 1.000 19.51557 C ? D ? 58 C 1
   ATOM 6562 O . HIS L 61 ? 9.79861 21.42310 -1.45080 1.000 20.89066 O ? D ? 58 O 1
   ATOM 6563 CB . HIS L 61 ? 12.79996 22.22181 -2.47785 1.000 22.15873 C ? D ? 58 CB 1
   ATOM 6564 CG . HIS L 61 ? 11.83548 23.36826 -2.72620 1.000 33.03228 C ? D ? 58 CG 1
   ATOM 6565 ND1 . HIS L 61 ? 11.52054 24.29993 -1.75389 1.000 24.36979 N ? D ? 58 ND1 1
   ATOM 6566 CD2 . HIS L 61 ? 11.04904 23.66849 -3.79785 1.000 24.71593 C ? D ? 58 CD2 1
   ATOM 6567 CE1 . HIS L 61 ? 10.57108 25.11955 -2.21388 1.000 25.96245 C ? D ? 58 CE1 1
   ATOM 6568 NE2 . HIS L 61 ? 10.27365 24.76325 -3.45301 1.000 25.99849 N ? D ? 58 NE2 1
   ATOM 6569 N . ILE L 62 ? 10.54776 20.08092 -3.11026 1.000 16.58891 N ? D ? 59 N 1
   ATOM 6570 CA . ILE L 62 ? 9.18345 19.83159 -3.57033 1.000 13.58010 C ? D ? 59 CA 1
   ATOM 6571 C . ILE L 62 ? 8.43251 19.13227 -2.48766 1.000 18.55146 C ? D ? 59 C 1
   ATOM 6572 O . ILE L 62 ? 7.29597 19.48116 -2.16816 1.000 19.04826 O ? D ? 59 O 1
   ATOM 6573 CB . ILE L 62 ? 9.15295 19.02304 -4.90245 1.000 15.61390 C ? D ? 59 CB 1
   ATOM 6574 CG1 . ILE L 62 ? 9.68405 19.85071 -6.07728 1.000 16.67737 C ? D ? 59 CG1 1
   ATOM 6575 CG2 . ILE L 62 ? 7.71398 18.45050 -5.07192 1.000 17.72912 C ? D ? 59 CG2 1
   ATOM 6576 CD1 . ILE L 62 ? 10.05076 19.01933 -7.27891 1.000 22.24144 C ? D ? 59 CD1 1
   ATOM 6577 N . MET L 63 ? 9.08129 18.17879 -1.81429 1.000 16.73113 N ? D ? 60 N 1
   ATOM 6578 CA . MET L 63 ? 8.36180 17.55714 -0.72301 1.000 14.61048 C ? D ? 60 CA 1
   ATOM 6579 C . MET L 63 ? 8.09162 18.49562 0.43475 1.000 15.75164 C ? D ? 60 C 1
   ATOM 6580 O . MET L 63 ? 6.99878 18.48322 1.00653 1.000 14.53081 O ? D ? 60 O 1
   ATOM 6581 CB . MET L 63 ? 9.17196 16.40166 -0.16713 1.000 20.96044 C ? D ? 60 CB 1
   ATOM 6582 CG . MET L 63 ? 8.51176 15.97125 1.09400 1.000 24.60595 C ? D ? 60 CG 1
   ATOM 6583 SD . MET L 63 ? 8.79621 14.26044 1.35326 1.000 30.10302 S ? D ? 60 SD 1
   ATOM 6584 CE . MET L 63 ? 7.83744 13.84066 2.81146 1.000 22.57520 C ? D ? 60 CE 1
   ATOM 6585 N A GLU L 64 ? 9.07375 19.31580 0.78534 0.488 15.68642 N ? D ? 61 N 1
   ATOM 6586 CA A GLU L 64 ? 8.88773 20.29071 1.86107 0.488 16.11356 C ? D ? 61 CA 1
   ATOM 6587 C A GLU L 64 ? 7.71944 21.21813 1.56584 0.488 16.02141 C ? D ? 61 C 1
   ATOM 6588 O A GLU L 64 ? 6.88511 21.47774 2.42576 0.488 15.45366 O ? D ? 61 O 1
   ATOM 6589 CB A GLU L 64 ? 10.16701 21.10788 1.99678 0.488 19.55972 C ? D ? 61 CB 1
   ATOM 6590 CG A GLU L 64 ? 10.11878 22.11805 3.09403 0.488 25.06550 C ? D ? 61 CG 1
   ATOM 6591 CD A GLU L 64 ? 11.49195 22.75650 3.30279 0.488 30.07475 C ? D ? 61 CD 1
   ATOM 6592 OE1 A GLU L 64 ? 12.39412 22.51699 2.47258 0.488 28.56104 O ? D ? 61 OE1 1
   ATOM 6593 OE2 A GLU L 64 ? 11.64115 23.50158 4.27238 0.488 20.98417 O ? D ? 61 OE2 1
   ATOM 6594 N B GLU L 64 ? 9.05886 19.34029 0.78037 0.512 15.70778 N ? D ? 61 N 1
   ATOM 6595 CA B GLU L 64 ? 8.83831 20.26678 1.89623 0.512 16.01494 C ? D ? 61 CA 1
   ATOM 6596 C B GLU L 64 ? 7.72278 21.25454 1.57767 0.512 16.01508 C ? D ? 61 C 1
   ATOM 6597 O B GLU L 64 ? 6.93983 21.61538 2.44239 0.512 15.68227 O ? D ? 61 O 1
   ATOM 6598 CB B GLU L 64 ? 10.12342 21.03702 2.20587 0.512 20.58994 C ? D ? 61 CB 1
   ATOM 6599 CG B GLU L 64 ? 10.02595 21.73037 3.57483 0.512 24.71041 C ? D ? 61 CG 1
   ATOM 6600 CD B GLU L 64 ? 11.27688 22.57781 3.92909 0.512 30.42522 C ? D ? 61 CD 1
   ATOM 6601 OE1 B GLU L 64 ? 12.26216 22.59838 3.15620 0.512 29.04843 O ? D ? 61 OE1 1
   ATOM 6602 OE2 B GLU L 64 ? 11.21620 23.24771 4.97904 0.512 29.10768 O ? D ? 61 OE2 1
   ATOM 6603 N . ASP L 65 ? 7.64765 21.69624 0.33088 1.000 16.06114 N ? D ? 62 N 1
   ATOM 6604 CA . ASP L 65 ? 6.55370 22.59420 -0.10825 1.000 14.90587 C ? D ? 62 CA 1
   ATOM 6605 C . ASP L 65 ? 5.16536 21.94046 0.04949 1.000 15.61232 C ? D ? 62 C 1
   ATOM 6606 O . ASP L 65 ? 4.22137 22.59900 0.48850 1.000 17.63875 O ? D ? 62 O 1
   ATOM 6607 CB . ASP L 65 ? 6.91122 22.98289 -1.53607 1.000 14.69880 C ? D ? 62 CB 1
   ATOM 6608 CG . ASP L 65 ? 5.89244 23.90516 -2.19304 1.000 29.54217 C ? D ? 62 CG 1
   ATOM 6609 OD1 . ASP L 65 ? 5.55396 24.89041 -1.61392 1.000 23.58305 O ? D ? 62 OD1 1
   ATOM 6610 OD2 . ASP L 65 ? 5.36551 23.60631 -3.24295 1.000 28.29623 O ? D ? 62 OD2 1
   ATOM 6611 N A LEU L 66 ? 5.03807 20.60629 -0.18300 0.380 14.45150 N ? D ? 63 N 1
   ATOM 6612 CA A LEU L 66 ? 3.76181 19.89034 -0.16513 0.380 13.12997 C ? D ? 63 CA 1
   ATOM 6613 C A LEU L 66 ? 3.26927 19.49332 1.23240 0.380 14.10324 C ? D ? 63 C 1
   ATOM 6614 O A LEU L 66 ? 2.07883 19.19459 1.39708 0.380 14.16211 O ? D ? 63 O 1
   ATOM 6615 CB A LEU L 66 ? 3.88217 18.59778 -1.01618 0.380 13.56011 C ? D ? 63 CB 1
   ATOM 6616 CG A LEU L 66 ? 4.05726 18.81939 -2.50730 0.380 13.90122 C ? D ? 63 CG 1
   ATOM 6617 CD1 A LEU L 66 ? 4.58238 17.54433 -3.22225 0.380 12.32809 C ? D ? 63 CD1 1
   ATOM 6618 CD2 A LEU L 66 ? 2.67342 19.23025 -3.08216 0.380 10.11782 C ? D ? 63 CD2 1
   ATOM 6619 N B LEU L 66 ? 5.03014 20.64711 -0.31351 0.259 14.56992 N ? D ? 63 N 1
   ATOM 6620 CA B LEU L 66 ? 3.76306 19.92930 -0.28324 0.259 13.09800 C ? D ? 63 CA 1
   ATOM 6621 C B LEU L 66 ? 3.34099 19.51868 1.12433 0.259 14.13234 C ? D ? 63 C 1
   ATOM 6622 O B LEU L 66 ? 2.15448 19.25032 1.35414 0.259 14.13479 O ? D ? 63 O 1
   ATOM 6623 CB B LEU L 66 ? 3.87170 18.66507 -1.16961 0.259 13.43194 C ? D ? 63 CB 1
   ATOM 6624 CG B LEU L 66 ? 4.08244 18.90601 -2.66191 0.259 14.24444 C ? D ? 63 CG 1
   ATOM 6625 CD1 B LEU L 66 ? 4.64339 17.64558 -3.35859 0.259 12.31237 C ? D ? 63 CD1 1
   ATOM 6626 CD2 B LEU L 66 ? 2.74475 19.33107 -3.33355 0.259 10.71250 C ? D ? 63 CD2 1
   ATOM 6627 N D LEU L 66 ? 5.07012 20.72913 -0.52960 0.361 14.88204 N ? D ? 63 N 1
   ATOM 6628 CA D LEU L 66 ? 3.87465 19.92011 -0.40352 0.361 13.13793 C ? D ? 63 CA 1
   ATOM 6629 C D LEU L 66 ? 3.52446 19.68601 1.04360 0.361 14.52476 C ? D ? 63 C 1
   ATOM 6630 O D LEU L 66 ? 2.35415 19.46639 1.36830 0.361 14.31921 O ? D ? 63 O 1
   ATOM 6631 CB D LEU L 66 ? 4.08899 18.55170 -1.07376 0.361 13.12641 C ? D ? 63 CB 1
   ATOM 6632 CG D LEU L 66 ? 3.70742 18.35981 -2.51026 0.361 15.69670 C ? D ? 63 CG 1
   ATOM 6633 CD1 D LEU L 66 ? 4.27431 19.44019 -3.33542 0.361 17.44776 C ? D ? 63 CD1 1
   ATOM 6634 CD2 D LEU L 66 ? 4.21801 17.01631 -2.96875 0.361 12.14002 C ? D ? 63 CD2 1
   ATOM 6635 N A ASP L 67 ? 4.17593 19.40929 2.22532 0.380 13.03805 N ? D ? 64 N 1
   ATOM 6636 CA A ASP L 67 ? 3.87462 18.87317 3.55072 0.380 13.96213 C ? D ? 64 CA 1
   ATOM 6637 C A ASP L 67 ? 3.23714 19.94293 4.43378 0.380 14.83221 C ? D ? 64 C 1
   ATOM 6638 O A ASP L 67 ? 3.85110 20.52081 5.32854 0.380 12.28553 O ? D ? 64 O 1
   ATOM 6639 CB A ASP L 67 ? 5.15668 18.34797 4.17286 0.380 14.08453 C ? D ? 64 CB 1
   ATOM 6640 CG A ASP L 67 ? 4.93661 17.67996 5.52162 0.380 11.77330 C ? D ? 64 CG 1
   ATOM 6641 OD1 A ASP L 67 ? 3.80459 17.19882 5.88015 0.380 11.73842 O ? D ? 64 OD1 1
   ATOM 6642 OD2 A ASP L 67 ? 5.97636 17.57012 6.19362 0.380 13.61725 O ? D ? 64 OD2 1
   ATOM 6643 N B ASP L 67 ? 4.29956 19.42382 2.05474 0.259 13.65454 N ? D ? 64 N 1
   ATOM 6644 CA B ASP L 67 ? 4.06899 18.94266 3.40956 0.259 13.80964 C ? D ? 64 CA 1
   ATOM 6645 C B ASP L 67 ? 3.50179 20.07059 4.24474 0.259 15.13929 C ? D ? 64 C 1
   ATOM 6646 O B ASP L 67 ? 4.22313 20.78615 4.94741 0.259 13.81834 O ? D ? 64 O 1
   ATOM 6647 CB B ASP L 67 ? 5.36252 18.41168 4.00373 0.259 13.11501 C ? D ? 64 CB 1
   ATOM 6648 CG B ASP L 67 ? 5.20525 18.00005 5.45276 0.259 13.16320 C ? D ? 64 CG 1
   ATOM 6649 OD1 B ASP L 67 ? 4.08436 17.67008 5.88688 0.259 15.40579 O ? D ? 64 OD1 1
   ATOM 6650 OD2 B ASP L 67 ? 6.25064 18.03471 6.13975 0.259 15.30527 O ? D ? 64 OD2 1
   ATOM 6651 N D ASP L 67 ? 4.54624 19.67402 1.91247 0.361 14.20347 N ? D ? 64 N 1
   ATOM 6652 CA D ASP L 67 ? 4.39994 19.23055 3.28590 0.361 12.54947 C ? D ? 64 CA 1
   ATOM 6653 C D ASP L 67 ? 3.76263 20.35378 4.08346 0.361 15.54467 C ? D ? 64 C 1
   ATOM 6654 O D ASP L 67 ? 4.42466 21.07289 4.83795 0.361 12.95778 O ? D ? 64 O 1
   ATOM 6655 CB D ASP L 67 ? 5.74142 18.81714 3.86986 0.361 10.64483 C ? D ? 64 CB 1
   ATOM 6656 CG D ASP L 67 ? 5.59830 18.28541 5.27019 0.361 16.89829 C ? D ? 64 CG 1
   ATOM 6657 OD1 D ASP L 67 ? 4.46426 18.03844 5.67191 0.361 11.42155 O ? D ? 64 OD1 1
   ATOM 6658 OD2 D ASP L 67 ? 6.63321 18.13343 5.95276 0.361 12.54236 O ? D ? 64 OD2 1
   ATOM 6659 N A THR L 68 ? 1.96690 20.19032 4.17103 0.380 13.92726 N ? D ? 65 N 1
   ATOM 6660 CA A THR L 68 ? 1.43432 21.43121 4.69448 0.380 16.67030 C ? D ? 65 CA 1
   ATOM 6661 C A THR L 68 ? 1.22344 21.38690 6.20226 0.380 13.79883 C ? D ? 65 C 1
   ATOM 6662 O A THR L 68 ? 1.11168 22.45395 6.81586 0.380 15.61128 O ? D ? 65 O 1
   ATOM 6663 CB A THR L 68 ? 0.16408 21.78977 3.96257 0.380 17.61374 C ? D ? 65 CB 1
   ATOM 6664 OG1 A THR L 68 ? -0.76488 20.72556 4.05532 0.380 16.87840 O ? D ? 65 OG1 1
   ATOM 6665 CG2 A THR L 68 ? 0.51491 21.98990 2.47780 0.380 14.27415 C ? D ? 65 CG2 1
   ATOM 6666 N B THR L 68 ? 2.19018 20.21524 4.17818 0.259 14.28346 N ? D ? 65 N 1
   ATOM 6667 CA B THR L 68 ? 1.58833 21.41690 4.71897 0.259 16.65067 C ? D ? 65 CA 1
   ATOM 6668 C B THR L 68 ? 1.50115 21.36128 6.23582 0.259 14.28808 C ? D ? 65 C 1
   ATOM 6669 O B THR L 68 ? 1.77602 22.36617 6.89950 0.259 16.29933 O ? D ? 65 O 1
   ATOM 6670 CB B THR L 68 ? 0.23239 21.63231 4.08498 0.259 16.39774 C ? D ? 65 CB 1
   ATOM 6671 OG1 B THR L 68 ? -0.48241 20.40895 4.05483 0.259 16.70172 O ? D ? 65 OG1 1
   ATOM 6672 CG2 B THR L 68 ? 0.45461 22.07680 2.62849 0.259 14.38107 C ? D ? 65 CG2 1
   ATOM 6673 N D THR L 68 ? 2.44866 20.46682 3.86349 0.361 13.84094 N ? D ? 65 N 1
   ATOM 6674 CA D THR L 68 ? 1.59297 21.50979 4.42007 0.361 15.99189 C ? D ? 65 CA 1
   ATOM 6675 C D THR L 68 ? 1.77193 21.66786 5.92939 0.361 15.46134 C ? D ? 65 C 1
   ATOM 6676 O D THR L 68 ? 1.80381 22.79960 6.43961 0.361 14.63413 O ? D ? 65 O 1
   ATOM 6677 CB D THR L 68 ? 0.14344 21.14721 4.07384 0.361 12.66993 C ? D ? 65 CB 1
   ATOM 6678 OG1 D THR L 68 ? 0.01775 20.94028 2.63833 0.361 9.34026 O ? D ? 65 OG1 1
   ATOM 6679 CG2 D THR L 68 ? -0.84256 22.25278 4.49317 0.361 11.93676 C ? D ? 65 CG2 1
   ATOM 6680 N A ASN L 69 ? 1.22154 20.20821 6.82389 0.380 15.29827 N ? D ? 66 N 1
   ATOM 6681 CA A ASN L 69 ? 1.14760 20.20840 8.27490 0.380 14.68893 C ? D ? 66 CA 1
   ATOM 6682 C A ASN L 69 ? 2.52376 19.97811 8.92714 0.380 16.47551 C ? D ? 66 C 1
   ATOM 6683 O A ASN L 69 ? 2.61339 19.81675 10.15659 0.380 17.25379 O ? D ? 66 O 1
   ATOM 6684 CB A ASN L 69 ? 0.11524 19.19286 8.75055 0.380 15.73211 C ? D ? 66 CB 1
   ATOM 6685 CG A ASN L 69 ? 0.58356 17.77219 8.55095 0.380 17.62416 C ? D ? 66 CG 1
   ATOM 6686 OD1 A ASN L 69 ? 1.58394 17.54355 7.86310 0.380 14.80736 O ? D ? 66 OD1 1
   ATOM 6687 ND2 A ASN L 69 ? -0.13363 16.81612 9.12444 0.380 17.67760 N ? D ? 66 ND2 1
   ATOM 6688 N B ASN L 69 ? 1.15322 20.20895 6.81609 0.259 15.10759 N ? D ? 66 N 1
   ATOM 6689 CA B ASN L 69 ? 1.17181 20.19218 8.27002 0.259 14.69202 C ? D ? 66 CA 1
   ATOM 6690 C B ASN L 69 ? 2.60250 19.99706 8.82721 0.259 16.32019 C ? D ? 66 C 1
   ATOM 6691 O B ASN L 69 ? 2.79316 19.83352 10.04737 0.259 16.89536 O ? D ? 66 O 1
   ATOM 6692 CB B ASN L 69 ? 0.21992 19.12598 8.79371 0.259 15.83567 C ? D ? 66 CB 1
   ATOM 6693 CG B ASN L 69 ? 0.84822 17.76586 8.77042 0.259 17.59271 C ? D ? 66 CG 1
   ATOM 6694 OD1 B ASN L 69 ? 1.58012 17.44856 7.84053 0.259 14.80184 O ? D ? 66 OD1 1
   ATOM 6695 ND2 B ASN L 69 ? 0.59783 16.97210 9.79579 0.259 18.64899 N ? D ? 66 ND2 1
   ATOM 6696 N D ASN L 69 ? 1.79337 20.55502 6.66315 0.361 15.44106 N ? D ? 66 N 1
   ATOM 6697 CA D ASN L 69 ? 1.83936 20.61475 8.12065 0.361 15.85828 C ? D ? 66 CA 1
   ATOM 6698 C D ASN L 69 ? 3.25655 20.44558 8.65241 0.361 16.29802 C ? D ? 66 C 1
   ATOM 6699 O D ASN L 69 ? 3.46458 20.42586 9.87624 0.361 15.46195 O ? D ? 66 O 1
   ATOM 6700 CB D ASN L 69 ? 0.90270 19.56740 8.71275 0.361 14.98354 C ? D ? 66 CB 1
   ATOM 6701 CG D ASN L 69 ? 1.35724 18.14353 8.43537 0.361 16.97235 C ? D ? 66 CG 1
   ATOM 6702 OD1 D ASN L 69 ? 2.36128 17.91300 7.76608 0.361 14.92406 O ? D ? 66 OD1 1
   ATOM 6703 ND2 D ASN L 69 ? 0.57663 17.18083 8.91804 0.361 18.09390 N ? D ? 66 ND2 1
   ATOM 6704 N A ALA L 70 ? 3.59344 19.98670 8.14483 0.380 14.87785 N ? D ? 67 N 1
   ATOM 6705 CA A ALA L 70 ? 4.95924 19.92538 8.67208 0.380 15.80840 C ? D ? 67 CA 1
   ATOM 6706 C A ALA L 70 ? 5.15156 18.75145 9.63106 0.380 16.26611 C ? D ? 67 C 1
   ATOM 6707 O A ALA L 70 ? 5.70238 18.90140 10.72928 0.380 19.55536 O ? D ? 67 O 1
   ATOM 6708 CB A ALA L 70 ? 5.34339 21.23691 9.35541 0.380 21.85669 C ? D ? 67 CB 1
   ATOM 6709 N B ALA L 70 ? 3.60626 20.00710 7.95276 0.259 15.08031 N ? D ? 67 N 1
   ATOM 6710 CA B ALA L 70 ? 5.00984 20.16450 8.34560 0.259 15.51309 C ? D ? 67 CA 1
   ATOM 6711 C B ALA L 70 ? 5.50611 19.02404 9.24615 0.259 17.16496 C ? D ? 67 C 1
   ATOM 6712 O B ALA L 70 ? 6.41755 19.20729 10.06092 0.259 16.51579 O ? D ? 67 O 1
   ATOM 6713 CB B ALA L 70 ? 5.23145 21.52935 9.00413 0.259 20.57464 C ? D ? 67 CB 1
   ATOM 6714 N D ALA L 70 ? 4.23244 20.36414 7.75848 0.361 15.56616 N ? D ? 67 N 1
   ATOM 6715 CA D ALA L 70 ? 5.64691 20.32812 8.13069 0.361 14.06730 C ? D ? 67 CA 1
   ATOM 6716 C D ALA L 70 ? 5.97417 19.16965 9.07706 0.361 19.50952 C ? D ? 67 C 1
   ATOM 6717 O D ALA L 70 ? 6.78547 19.31053 9.99273 0.361 16.37099 O ? D ? 67 O 1
   ATOM 6718 CB D ALA L 70 ? 6.08881 21.66996 8.73325 0.361 18.83323 C ? D ? 67 CB 1
   ATOM 6719 N A ASP L 71 ? 4.71258 17.55785 9.22672 0.380 15.83339 N ? D ? 68 N 1
   ATOM 6720 CA A ASP L 71 ? 5.07252 16.38227 10.01592 0.380 17.78022 C ? D ? 68 CA 1
   ATOM 6721 C A ASP L 71 ? 6.04122 15.43661 9.29812 0.380 17.45314 C ? D ? 68 C 1
   ATOM 6722 O A ASP L 71 ? 6.18175 14.29303 9.72281 0.380 17.98260 O ? D ? 68 O 1
   ATOM 6723 CB A ASP L 71 ? 3.81779 15.65250 10.50286 0.380 18.03410 C ? D ? 68 CB 1
   ATOM 6724 CG A ASP L 71 ? 2.96651 15.08338 9.36804 0.380 15.94945 C ? D ? 68 CG 1
   ATOM 6725 OD1 A ASP L 71 ? 3.35648 15.23546 8.17953 0.380 15.29373 O ? D ? 68 OD1 1
   ATOM 6726 OD2 A ASP L 71 ? 1.91077 14.46433 9.69608 0.380 13.05875 O ? D ? 68 OD2 1
   ATOM 6727 N B ASP L 71 ? 4.96843 17.81853 9.06513 0.259 16.58713 N ? D ? 68 N 1
   ATOM 6728 CA B ASP L 71 ? 5.40887 16.67010 9.85545 0.259 17.98934 C ? D ? 68 CA 1
   ATOM 6729 C B ASP L 71 ? 6.41374 15.77026 9.13494 0.259 19.22838 C ? D ? 68 C 1
   ATOM 6730 O B ASP L 71 ? 6.73511 14.69493 9.64549 0.259 17.70467 O ? D ? 68 O 1
   ATOM 6731 CB B ASP L 71 ? 4.20313 15.85005 10.31942 0.259 17.50373 C ? D ? 68 CB 1
   ATOM 6732 CG B ASP L 71 ? 3.41150 15.23741 9.16331 0.259 16.19954 C ? D ? 68 CG 1
   ATOM 6733 OD1 B ASP L 71 ? 3.78435 15.45026 7.97985 0.259 15.06666 O ? D ? 68 OD1 1
   ATOM 6734 OD2 B ASP L 71 ? 2.39983 14.55190 9.45722 0.259 17.30118 O ? D ? 68 OD2 1
   ATOM 6735 N D ASP L 71 ? 5.40402 17.99371 8.83565 0.361 16.41845 N ? D ? 68 N 1
   ATOM 6736 CA D ASP L 71 ? 5.70658 16.84698 9.68917 0.361 17.63018 C ? D ? 68 CA 1
   ATOM 6737 C D ASP L 71 ? 6.64918 15.86086 9.02853 0.361 19.54352 C ? D ? 68 C 1
   ATOM 6738 O D ASP L 71 ? 6.90551 14.78867 9.58620 0.361 17.59491 O ? D ? 68 O 1
   ATOM 6739 CB D ASP L 71 ? 4.42459 16.13037 10.10810 0.361 17.02036 C ? D ? 68 CB 1
   ATOM 6740 CG D ASP L 71 ? 3.74367 15.41800 8.95032 0.361 16.58314 C ? D ? 68 CG 1
   ATOM 6741 OD1 D ASP L 71 ? 4.08649 15.67446 7.76681 0.361 13.65159 O ? D ? 68 OD1 1
   ATOM 6742 OD2 D ASP L 71 ? 2.83477 14.62504 9.24871 0.361 17.44664 O ? D ? 68 OD2 1
   ATOM 6743 N A LYS L 72 ? 6.77149 15.92546 8.26756 0.380 18.17813 N ? D ? 69 N 1
   ATOM 6744 CA A LYS L 72 ? 7.83246 15.20206 7.52949 0.380 18.53552 C ? D ? 69 CA 1
   ATOM 6745 C A LYS L 72 ? 7.28603 13.95998 6.85108 0.380 17.77171 C ? D ? 69 C 1
   ATOM 6746 O A LYS L 72 ? 7.94336 12.93077 6.69507 0.380 20.36064 O ? D ? 69 O 1
   ATOM 6747 CB A LYS L 72 ? 9.02831 14.86637 8.41621 0.380 19.20682 C ? D ? 69 CB 1
   ATOM 6748 CG A LYS L 72 ? 9.86035 16.09943 8.77469 0.380 24.72944 C ? D ? 69 CG 1
   ATOM 6749 CD A LYS L 72 ? 11.15017 15.66869 9.51156 0.380 29.62965 C ? D ? 69 CD 1
   ATOM 6750 CE A LYS L 72 ? 11.98389 16.86885 9.92887 0.380 39.63757 C ? D ? 69 CE 1
   ATOM 6751 NZ A LYS L 72 ? 12.38847 17.67936 8.74559 0.380 46.89344 N ? D ? 69 NZ 1
   ATOM 6752 N B LYS L 72 ? 6.93250 16.20235 7.98180 0.259 17.78406 N ? D ? 69 N 1
   ATOM 6753 CA B LYS L 72 ? 7.92762 15.49847 7.17080 0.259 18.17769 C ? D ? 69 CA 1
   ATOM 6754 C B LYS L 72 ? 7.39349 14.23790 6.49981 0.259 17.58225 C ? D ? 69 C 1
   ATOM 6755 O B LYS L 72 ? 8.20551 13.43816 6.01355 0.259 20.48967 O ? D ? 69 O 1
   ATOM 6756 CB B LYS L 72 ? 9.19416 15.15492 7.97758 0.259 19.38331 C ? D ? 69 CB 1
   ATOM 6757 CG B LYS L 72 ? 10.00957 16.39592 8.39783 0.259 22.22430 C ? D ? 69 CG 1
   ATOM 6758 CD B LYS L 72 ? 11.25262 15.97454 9.20047 0.259 29.87485 C ? D ? 69 CD 1
   ATOM 6759 CE B LYS L 72 ? 11.91401 17.17145 9.85775 0.259 39.44424 C ? D ? 69 CE 1
   ATOM 6760 NZ B LYS L 72 ? 12.33115 18.15573 8.82622 0.259 46.48863 N ? D ? 69 NZ 1
   ATOM 6761 N D LYS L 72 ? 7.15633 16.20547 7.84820 0.361 17.30070 N ? D ? 69 N 1
   ATOM 6762 CA D LYS L 72 ? 8.06492 15.38622 7.06262 0.361 18.19432 C ? D ? 69 CA 1
   ATOM 6763 C D LYS L 72 ? 7.40730 14.14134 6.48227 0.361 17.58120 C ? D ? 69 C 1
   ATOM 6764 O D LYS L 72 ? 8.14051 13.24767 6.03604 0.361 21.28772 O ? D ? 69 O 1
   ATOM 6765 CB D LYS L 72 ? 9.31812 14.99505 7.86730 0.361 18.62748 C ? D ? 69 CB 1
   ATOM 6766 CG D LYS L 72 ? 10.19380 16.19967 8.26377 0.361 23.27240 C ? D ? 69 CG 1
   ATOM 6767 CD D LYS L 72 ? 11.45701 15.70245 8.99446 0.361 29.18009 C ? D ? 69 CD 1
   ATOM 6768 CE D LYS L 72 ? 12.18026 16.83074 9.70152 0.361 39.56916 C ? D ? 69 CE 1
   ATOM 6769 NZ D LYS L 72 ? 12.70419 17.80574 8.71028 0.361 47.57256 N ? D ? 69 NZ 1
   ATOM 6770 N . GLN L 73 ? 6.04619 14.06691 6.44061 1.000 17.33866 N ? D ? 70 N 1
   ATOM 6771 CA . GLN L 73 ? 5.32225 12.96574 5.79224 1.000 16.86431 C ? D ? 70 CA 1
   ATOM 6772 C . GLN L 73 ? 4.37780 13.62828 4.78543 1.000 23.71123 C ? D ? 70 C 1
   ATOM 6773 O . GLN L 73 ? 3.88199 14.72477 5.03940 1.000 17.83800 O ? D ? 70 O 1
   ATOM 6774 CB . GLN L 73 ? 4.42803 12.14624 6.75372 1.000 20.00199 C ? D ? 70 CB 1
   ATOM 6775 CG . GLN L 73 ? 5.27173 11.46434 7.91106 1.000 24.73073 C ? D ? 70 CG 1
   ATOM 6776 CD . GLN L 73 ? 6.05042 10.24017 7.43991 1.000 31.08909 C ? D ? 70 CD 1
   ATOM 6777 OE1 . GLN L 73 ? 5.54727 9.45874 6.60317 1.000 26.12229 O ? D ? 70 OE1 1
   ATOM 6778 NE2 . GLN L 73 ? 7.23397 10.01036 8.04085 1.000 28.79153 N ? D ? 70 NE2 1
   ATOM 6779 N A LEU L 74 ? 4.10018 12.96452 3.66897 0.513 16.16775 N ? D ? 71 N 1
   ATOM 6780 CA A LEU L 74 ? 3.02870 13.46493 2.77358 0.513 16.43340 C ? D ? 71 CA 1
   ATOM 6781 C A LEU L 74 ? 1.80130 12.59296 2.90868 0.513 15.66369 C ? D ? 71 C 1
   ATOM 6782 O A LEU L 74 ? 1.83912 11.37330 2.64637 0.513 17.92265 O ? D ? 71 O 1
   ATOM 6783 CB A LEU L 74 ? 3.45452 13.51589 1.29311 0.513 16.01662 C ? D ? 71 CB 1
   ATOM 6784 CG A LEU L 74 ? 4.52961 14.48517 0.92536 0.513 14.28366 C ? D ? 71 CG 1
   ATOM 6785 CD1 A LEU L 74 ? 4.69657 14.58320 -0.63500 0.513 18.80986 C ? D ? 71 CD1 1
   ATOM 6786 CD2 A LEU L 74 ? 4.28585 15.90070 1.46466 0.513 13.87741 C ? D ? 71 CD2 1
   ATOM 6787 N B LEU L 74 ? 4.10452 12.98103 3.66159 0.487 16.17116 N ? D ? 71 N 1
   ATOM 6788 CA B LEU L 74 ? 3.03612 13.49960 2.77486 0.487 16.41315 C ? D ? 71 CA 1
   ATOM 6789 C B LEU L 74 ? 1.81603 12.61377 2.89558 0.487 15.59959 C ? D ? 71 C 1
   ATOM 6790 O B LEU L 74 ? 1.87431 11.40036 2.62124 0.487 17.99978 O ? D ? 71 O 1
   ATOM 6791 CB B LEU L 74 ? 3.47432 13.58084 1.29684 0.487 15.94834 C ? D ? 71 CB 1
   ATOM 6792 CG B LEU L 74 ? 4.60262 14.49337 0.92354 0.487 14.37032 C ? D ? 71 CG 1
   ATOM 6793 CD1 B LEU L 74 ? 4.75062 14.58750 -0.64041 0.487 18.80656 C ? D ? 71 CD1 1
   ATOM 6794 CD2 B LEU L 74 ? 4.44701 15.92545 1.47361 0.487 13.99193 C ? D ? 71 CD2 1
   ATOM 6795 N . SER L 75 ? 0.69153 13.20566 3.27847 1.000 13.39698 N ? D ? 72 N 1
   ATOM 6796 CA . SER L 75 ? -0.56534 12.51904 3.24351 1.000 12.05606 C ? D ? 72 CA 1
   ATOM 6797 C . SER L 75 ? -1.08546 12.51484 1.78595 1.000 11.94706 C ? D ? 72 C 1
   ATOM 6798 O . SER L 75 ? -0.51898 13.22292 0.93487 1.000 15.24596 O ? D ? 72 O 1
   ATOM 6799 CB . SER L 75 ? -1.59278 13.22993 4.16861 1.000 18.31363 C ? D ? 72 CB 1
   ATOM 6800 OG . SER L 75 ? -1.75239 14.55882 3.59279 1.000 17.81720 O ? D ? 72 OG 1
   ATOM 6801 N . PHE L 76 ? -2.13893 11.71126 1.53207 1.000 13.01337 N ? D ? 73 N 1
   ATOM 6802 CA . PHE L 76 ? -2.69248 11.70561 0.15392 1.000 10.94719 C ? D ? 73 CA 1
   ATOM 6803 C . PHE L 76 ? -3.19775 13.12104 -0.16708 1.000 13.97240 C ? D ? 73 C 1
   ATOM 6804 O . PHE L 76 ? -2.98924 13.63083 -1.27827 1.000 13.58287 O ? D ? 73 O 1
   ATOM 6805 CB . PHE L 76 ? -3.83579 10.73171 0.00515 1.000 13.35646 C ? D ? 73 CB 1
   ATOM 6806 CG . PHE L 76 ? -4.32936 10.67238 -1.38409 1.000 15.44392 C ? D ? 73 CG 1
   ATOM 6807 CD1 . PHE L 76 ? -3.54494 10.06970 -2.32566 1.000 16.11128 C ? D ? 73 CD1 1
   ATOM 6808 CD2 . PHE L 76 ? -5.46277 11.37647 -1.73768 1.000 16.87715 C ? D ? 73 CD2 1
   ATOM 6809 CE1 . PHE L 76 ? -3.94466 10.05686 -3.64767 1.000 17.86209 C ? D ? 73 CE1 1
   ATOM 6810 CE2 . PHE L 76 ? -5.87818 11.41575 -3.08692 1.000 14.88432 C ? D ? 73 CE2 1
   ATOM 6811 CZ . PHE L 76 ? -5.11911 10.75227 -4.02203 1.000 19.85692 C ? D ? 73 CZ 1
   ATOM 6812 N . GLU L 77 ? -3.75725 13.78549 0.84111 1.000 13.44819 N ? D ? 74 N 1
   ATOM 6813 CA . GLU L 77 ? -4.30824 15.14063 0.61416 1.000 18.42057 C ? D ? 74 CA 1
   ATOM 6814 C . GLU L 77 ? -3.20853 16.11389 0.20207 1.000 13.59496 C ? D ? 74 C 1
   ATOM 6815 O . GLU L 77 ? -3.37813 16.90347 -0.74526 1.000 16.58713 O ? D ? 74 O 1
   ATOM 6816 CB . GLU L 77 ? -4.96169 15.68791 1.90691 1.000 15.36262 C ? D ? 74 CB 1
   ATOM 6817 CG . GLU L 77 ? -6.36097 15.10873 2.23376 1.000 16.44944 C ? D ? 74 CG 1
   ATOM 6818 CD . GLU L 77 ? -6.34093 13.74343 2.98562 1.000 21.10084 C ? D ? 74 CD 1
   ATOM 6819 OE1 . GLU L 77 ? -5.25532 13.14386 3.27367 1.000 19.80953 O ? D ? 74 OE1 1
   ATOM 6820 OE2 . GLU L 77 ? -7.47847 13.32778 3.32379 1.000 24.03704 O ? D ? 74 OE2 1
   ATOM 6821 N . GLU L 78 ? -2.03902 16.06150 0.87194 1.000 12.69934 N ? D ? 75 N 1
   ATOM 6822 CA . GLU L 78 ? -0.94612 16.91446 0.50041 1.000 13.15699 C ? D ? 75 CA 1
   ATOM 6823 C . GLU L 78 ? -0.42186 16.53118 -0.87162 1.000 12.15181 C ? D ? 75 C 1
   ATOM 6824 O . GLU L 78 ? -0.11497 17.37942 -1.70551 1.000 13.71846 O ? D ? 75 O 1
   ATOM 6825 CB . GLU L 78 ? 0.17004 16.78556 1.55505 1.000 14.58900 C ? D ? 75 CB 1
   ATOM 6826 CG . GLU L 78 ? -0.25290 17.40548 2.88788 1.000 14.00867 C ? D ? 75 CG 1
   ATOM 6827 CD . GLU L 78 ? 0.71406 17.03989 4.07074 1.000 20.13657 C ? D ? 75 CD 1
   ATOM 6828 OE1 . GLU L 78 ? 1.41026 16.01427 4.01332 1.000 17.30464 O ? D ? 75 OE1 1
   ATOM 6829 OE2 . GLU L 78 ? 0.74257 17.73623 5.11193 1.000 16.78428 O ? D ? 75 OE2 1
   ATOM 6830 N . PHE L 79 ? -0.28357 15.20530 -1.10938 1.000 13.71681 N ? D ? 76 N 1
   ATOM 6831 CA . PHE L 79 ? 0.29415 14.71689 -2.34168 1.000 17.37251 C ? D ? 76 CA 1
   ATOM 6832 C . PHE L 79 ? -0.54688 15.06648 -3.55892 1.000 13.81895 C ? D ? 76 C 1
   ATOM 6833 O . PHE L 79 ? 0.02487 15.34998 -4.62612 1.000 14.14992 O ? D ? 76 O 1
   ATOM 6834 CB . PHE L 79 ? 0.42941 13.18300 -2.21166 1.000 14.39270 C ? D ? 76 CB 1
   ATOM 6835 CG . PHE L 79 ? 0.92651 12.49203 -3.51123 1.000 13.27233 C ? D ? 76 CG 1
   ATOM 6836 CD1 . PHE L 79 ? 2.27742 12.57497 -3.84551 1.000 15.05050 C ? D ? 76 CD1 1
   ATOM 6837 CD2 . PHE L 79 ? 0.01485 11.80872 -4.31885 1.000 15.44435 C ? D ? 76 CD2 1
   ATOM 6838 CE1 . PHE L 79 ? 2.74730 11.89372 -4.97510 1.000 15.07903 C ? D ? 76 CE1 1
   ATOM 6839 CE2 . PHE L 79 ? 0.47420 11.13683 -5.48997 1.000 14.12485 C ? D ? 76 CE2 1
   ATOM 6840 CZ . PHE L 79 ? 1.84858 11.20517 -5.78926 1.000 12.46742 C ? D ? 76 CZ 1
   ATOM 6841 N . ILE L 80 ? -1.88239 15.02627 -3.43762 1.000 13.92533 N ? D ? 77 N 1
   ATOM 6842 CA . ILE L 80 ? -2.65304 15.24446 -4.66519 1.000 14.19908 C ? D ? 77 CA 1
   ATOM 6843 C . ILE L 80 ? -2.39669 16.64420 -5.26982 1.000 15.43354 C ? D ? 77 C 1
   ATOM 6844 O . ILE L 80 ? -2.60901 16.84075 -6.47087 1.000 13.48190 O ? D ? 77 O 1
   ATOM 6845 CB . ILE L 80 ? -4.17386 14.98039 -4.42990 1.000 11.13072 C ? D ? 77 CB 1
   ATOM 6846 CG1 . ILE L 80 ? -4.86464 14.69457 -5.79335 1.000 16.35370 C ? D ? 77 CG1 1
   ATOM 6847 CG2 . ILE L 80 ? -4.85470 16.10216 -3.57600 1.000 16.42647 C ? D ? 77 CG2 1
   ATOM 6848 CD1 . ILE L 80 ? -6.25478 14.16435 -5.66754 1.000 21.81477 C ? D ? 77 CD1 1
   ATOM 6849 N A MET L 81 ? -1.95482 17.62839 -4.46926 0.405 12.45398 N ? D ? 78 N 1
   ATOM 6850 CA A MET L 81 ? -1.63234 18.92365 -5.04799 0.405 11.97383 C ? D ? 78 CA 1
   ATOM 6851 C A MET L 81 ? -0.53804 18.80262 -6.10077 0.405 13.52982 C ? D ? 78 C 1
   ATOM 6852 O A MET L 81 ? -0.57680 19.49364 -7.11765 0.405 15.21490 O ? D ? 78 O 1
   ATOM 6853 CB A MET L 81 ? -1.20337 19.92552 -3.95265 0.405 12.09308 C ? D ? 78 CB 1
   ATOM 6854 CG A MET L 81 ? -2.30980 20.74789 -3.27030 0.405 14.73570 C ? D ? 78 CG 1
   ATOM 6855 SD A MET L 81 ? -3.33134 21.79433 -4.38768 0.405 15.35835 S ? D ? 78 SD 1
   ATOM 6856 CE A MET L 81 ? -2.25911 22.97849 -5.08927 0.405 15.08633 C ? D ? 78 CE 1
   ATOM 6857 N B MET L 81 ? -1.95494 17.63975 -4.48768 0.595 12.48486 N ? D ? 78 N 1
   ATOM 6858 CA B MET L 81 ? -1.64933 18.91028 -5.12077 0.595 12.01690 C ? D ? 78 CA 1
   ATOM 6859 C B MET L 81 ? -0.47828 18.78455 -6.08126 0.595 13.67663 C ? D ? 78 C 1
   ATOM 6860 O B MET L 81 ? -0.37727 19.54153 -7.05657 0.595 15.64827 O ? D ? 78 O 1
   ATOM 6861 CB B MET L 81 ? -1.36309 19.97700 -4.03856 0.595 11.70699 C ? D ? 78 CB 1
   ATOM 6862 CG B MET L 81 ? -2.48817 20.07411 -3.05081 0.595 11.13105 C ? D ? 78 CG 1
   ATOM 6863 SD B MET L 81 ? -4.03919 20.41643 -3.81522 0.595 17.65290 S ? D ? 78 SD 1
   ATOM 6864 CE B MET L 81 ? -4.46442 22.09744 -3.20567 0.595 11.48512 C ? D ? 78 CE 1
   ATOM 6865 N A LEU L 82 ? 0.45944 17.92027 -5.89148 0.405 12.97611 N ? D ? 79 N 1
   ATOM 6866 CA A LEU L 82 ? 1.49204 17.78027 -6.91489 0.405 12.44690 C ? D ? 79 CA 1
   ATOM 6867 C A LEU L 82 ? 0.91572 17.21537 -8.20105 0.405 14.13993 C ? D ? 79 C 1
   ATOM 6868 O A LEU L 82 ? 1.36107 17.59806 -9.29968 0.405 11.84864 O ? D ? 79 O 1
   ATOM 6869 CB A LEU L 82 ? 2.62536 16.88341 -6.39523 0.405 12.43040 C ? D ? 79 CB 1
   ATOM 6870 CG A LEU L 82 ? 3.76485 16.59816 -7.36589 0.405 14.01608 C ? D ? 79 CG 1
   ATOM 6871 CD1 A LEU L 82 ? 4.54215 17.82760 -7.79614 0.405 12.25458 C ? D ? 79 CD1 1
   ATOM 6872 CD2 A LEU L 82 ? 4.73936 15.58501 -6.72957 0.405 16.34389 C ? D ? 79 CD2 1
   ATOM 6873 N B LEU L 82 ? 0.42347 17.81299 -5.86018 0.595 13.19337 N ? D ? 79 N 1
   ATOM 6874 CA B LEU L 82 ? 1.43036 17.59236 -6.87961 0.595 12.86428 C ? D ? 79 CA 1
   ATOM 6875 C B LEU L 82 ? 0.79969 17.06858 -8.15742 0.595 13.15350 C ? D ? 79 C 1
   ATOM 6876 O B LEU L 82 ? 1.21908 17.47072 -9.26250 0.595 13.60177 O ? D ? 79 O 1
   ATOM 6877 CB B LEU L 82 ? 2.47932 16.60228 -6.35238 0.595 11.76855 C ? D ? 79 CB 1
   ATOM 6878 CG B LEU L 82 ? 3.55363 16.39542 -7.40289 0.595 13.38006 C ? D ? 79 CG 1
   ATOM 6879 CD1 B LEU L 82 ? 4.35595 17.64329 -7.74008 0.595 12.73711 C ? D ? 79 CD1 1
   ATOM 6880 CD2 B LEU L 82 ? 4.51772 15.31028 -6.91816 0.595 15.96647 C ? D ? 79 CD2 1
   ATOM 6881 N A MET L 83 ? -0.05171 16.29884 -8.07301 0.405 12.54704 N ? D ? 80 N 1
   ATOM 6882 CA A MET L 83 ? -0.70797 15.70860 -9.24941 0.405 11.56741 C ? D ? 80 CA 1
   ATOM 6883 C A MET L 83 ? -1.47592 16.77867 -10.02276 0.405 15.80427 C ? D ? 80 C 1
   ATOM 6884 O A MET L 83 ? -1.40205 16.84255 -11.25209 0.405 14.58237 O ? D ? 80 O 1
   ATOM 6885 CB A MET L 83 ? -1.65173 14.59611 -8.80868 0.405 13.92911 C ? D ? 80 CB 1
   ATOM 6886 CG A MET L 83 ? -0.93843 13.47919 -8.06103 0.405 12.14696 C ? D ? 80 CG 1
   ATOM 6887 SD A MET L 83 ? 0.33090 12.63752 -9.10770 0.405 11.10979 S ? D ? 80 SD 1
   ATOM 6888 CE A MET L 83 ? 1.82286 13.49877 -8.58799 0.405 13.52314 C ? D ? 80 CE 1
   ATOM 6889 N B MET L 83 ? -0.17902 16.16619 -8.02307 0.595 13.00440 N ? D ? 80 N 1
   ATOM 6890 CA B MET L 83 ? -0.82609 15.60630 -9.22350 0.595 11.40329 C ? D ? 80 CA 1
   ATOM 6891 C B MET L 83 ? -1.52063 16.73004 -10.00755 0.595 15.87977 C ? D ? 80 C 1
   ATOM 6892 O B MET L 83 ? -1.36529 16.84354 -11.22529 0.595 14.78632 O ? D ? 80 O 1
   ATOM 6893 CB B MET L 83 ? -1.82636 14.53011 -8.80958 0.595 13.73317 C ? D ? 80 CB 1
   ATOM 6894 CG B MET L 83 ? -1.15184 13.40649 -7.99062 0.595 12.02047 C ? D ? 80 CG 1
   ATOM 6895 SD B MET L 83 ? -0.00715 12.31168 -8.98698 0.595 13.49687 S ? D ? 80 SD 1
   ATOM 6896 CE B MET L 83 ? 1.58666 13.09079 -8.75533 0.595 14.71905 C ? D ? 80 CE 1
   ATOM 6897 N A ALA L 84 ? -2.19054 17.64201 -9.30203 0.405 14.30448 N ? D ? 81 N 1
   ATOM 6898 CA A ALA L 84 ? -2.88515 18.72021 -9.99196 0.405 14.06731 C ? D ? 81 CA 1
   ATOM 6899 C A ALA L 84 ? -1.89184 19.64591 -10.65910 0.405 12.91180 C ? D ? 81 C 1
   ATOM 6900 O A ALA L 84 ? -2.11105 20.11402 -11.77848 0.405 14.99533 O ? D ? 81 O 1
   ATOM 6901 CB A ALA L 84 ? -3.75231 19.48965 -8.99786 0.405 14.33161 C ? D ? 81 CB 1
   ATOM 6902 N B ALA L 84 ? -2.20060 17.62474 -9.28728 0.595 14.25737 N ? D ? 81 N 1
   ATOM 6903 CA B ALA L 84 ? -2.87955 18.71133 -9.98621 0.595 14.16676 C ? D ? 81 CA 1
   ATOM 6904 C B ALA L 84 ? -1.88003 19.61839 -10.66580 0.595 12.96947 C ? D ? 81 C 1
   ATOM 6905 O B ALA L 84 ? -2.09118 20.07366 -11.79052 0.595 15.03646 O ? D ? 81 O 1
   ATOM 6906 CB B ALA L 84 ? -3.72123 19.50552 -8.99009 0.595 14.37501 C ? D ? 81 CB 1
   ATOM 6907 N . ARG L 85 ? -0.78868 19.94780 -9.97064 1.000 11.27002 N ? D ? 82 N 1
   ATOM 6908 CA . ARG L 85 ? 0.21065 20.82188 -10.51088 1.000 13.26167 C ? D ? 82 CA 1
   ATOM 6909 C . ARG L 85 ? 0.81826 20.25096 -11.78700 1.000 12.54330 C ? D ? 82 C 1
   ATOM 6910 O . ARG L 85 ? 1.07091 21.00268 -12.73762 1.000 13.85476 O ? D ? 82 O 1
   ATOM 6911 CB . ARG L 85 ? 1.31743 21.04384 -9.46749 1.000 14.43277 C ? D ? 82 CB 1
   ATOM 6912 CG . ARG L 85 ? 0.91043 22.05998 -8.61029 1.000 20.87701 C ? D ? 82 CG 1
   ATOM 6913 CD . ARG L 85 ? 1.92196 22.19234 -7.47135 1.000 22.82005 C ? D ? 82 CD 1
   ATOM 6914 NE . ARG L 85 ? 1.26692 22.69100 -6.27432 1.000 29.58871 N ? D ? 82 NE 1
   ATOM 6915 CZ . ARG L 85 ? 1.93382 22.86171 -5.14334 1.000 29.84591 C ? D ? 82 CZ 1
   ATOM 6916 NH1 . ARG L 85 ? 3.22089 22.50353 -5.04801 1.000 28.48787 N ? D ? 82 NH1 1
   ATOM 6917 NH2 . ARG L 85 ? 1.31952 23.40973 -4.11016 1.000 24.94997 N ? D ? 82 NH2 1
   ATOM 6918 N A LEU L 86 ? 1.10399 18.93913 -11.79216 0.514 12.88124 N ? D ? 83 N 1
   ATOM 6919 CA A LEU L 86 ? 1.76210 18.33179 -12.94546 0.514 11.56383 C ? D ? 83 CA 1
   ATOM 6920 C A LEU L 86 ? 0.79586 18.14936 -14.10753 0.514 12.75466 C ? D ? 83 C 1
   ATOM 6921 O A LEU L 86 ? 1.20166 18.26824 -15.26513 0.514 15.39615 O ? D ? 83 O 1
   ATOM 6922 CB A LEU L 86 ? 2.35839 16.95011 -12.58896 0.514 13.57935 C ? D ? 83 CB 1
   ATOM 6923 CG A LEU L 86 ? 3.65797 17.03497 -11.78758 0.514 16.22500 C ? D ? 83 CG 1
   ATOM 6924 CD1 A LEU L 86 ? 3.91170 15.66579 -11.12440 0.514 15.93171 C ? D ? 83 CD1 1
   ATOM 6925 CD2 A LEU L 86 ? 4.82256 17.47715 -12.71602 0.514 18.65900 C ? D ? 83 CD2 1
   ATOM 6926 N B LEU L 86 ? 1.11529 18.94502 -11.79161 0.486 12.86573 N ? D ? 83 N 1
   ATOM 6927 CA B LEU L 86 ? 1.77935 18.37837 -12.95923 0.486 11.52667 C ? D ? 83 CA 1
   ATOM 6928 C B LEU L 86 ? 0.79598 18.19428 -14.11386 0.486 12.78942 C ? D ? 83 C 1
   ATOM 6929 O B LEU L 86 ? 1.18403 18.38849 -15.27025 0.486 15.28833 O ? D ? 83 O 1
   ATOM 6930 CB B LEU L 86 ? 2.43244 17.01893 -12.62142 0.486 13.58085 C ? D ? 83 CB 1
   ATOM 6931 CG B LEU L 86 ? 3.52960 17.18422 -11.56788 0.486 15.02544 C ? D ? 83 CG 1
   ATOM 6932 CD1 B LEU L 86 ? 4.18155 15.83135 -11.28776 0.486 16.57952 C ? D ? 83 CD1 1
   ATOM 6933 CD2 B LEU L 86 ? 4.58453 18.19622 -12.05673 0.486 16.91659 C ? D ? 83 CD2 1
   ATOM 6934 N . THR L 87 ? -0.47448 17.93127 -13.79546 1.000 16.18370 N ? D ? 84 N 1
   ATOM 6935 CA . THR L 87 ? -1.49478 17.87557 -14.84403 1.000 14.67869 C ? D ? 84 CA 1
   ATOM 6936 C . THR L 87 ? -1.62768 19.25017 -15.49514 1.000 12.90529 C ? D ? 84 C 1
   ATOM 6937 O . THR L 87 ? -1.70367 19.36891 -16.71801 1.000 13.17316 O ? D ? 84 O 1
   ATOM 6938 CB . THR L 87 ? -2.81228 17.46107 -14.23898 1.000 13.46898 C ? D ? 84 CB 1
   ATOM 6939 OG1 . THR L 87 ? -2.67945 16.14615 -13.68419 1.000 14.01985 O ? D ? 84 OG1 1
   ATOM 6940 CG2 . THR L 87 ? -3.89030 17.32473 -15.29742 1.000 16.61301 C ? D ? 84 CG2 1
   ATOM 6941 N A TRP L 88 ? -1.77613 20.27797 -14.66972 0.551 12.66873 N ? D ? 85 N 1
   ATOM 6942 CA A TRP L 88 ? -1.71550 21.66392 -15.13024 0.551 13.63609 C ? D ? 85 CA 1
   ATOM 6943 C A TRP L 88 ? -0.48744 21.92618 -16.00131 0.551 13.24379 C ? D ? 85 C 1
   ATOM 6944 O A TRP L 88 ? -0.58486 22.50768 -17.09225 0.551 14.65679 O ? D ? 85 O 1
   ATOM 6945 CB A TRP L 88 ? -1.69943 22.58972 -13.91027 0.551 13.65073 C ? D ? 85 CB 1
   ATOM 6946 CG A TRP L 88 ? -1.64221 24.08242 -14.33353 0.551 15.39819 C ? D ? 85 CG 1
   ATOM 6947 CD1 A TRP L 88 ? -0.56757 24.94285 -14.16438 0.551 13.35720 C ? D ? 85 CD1 1
   ATOM 6948 CD2 A TRP L 88 ? -2.71757 24.86821 -14.91985 0.551 14.85853 C ? D ? 85 CD2 1
   ATOM 6949 NE1 A TRP L 88 ? -0.91756 26.20312 -14.63577 0.551 16.04847 N ? D ? 85 NE1 1
   ATOM 6950 CE2 A TRP L 88 ? -2.20702 26.18482 -15.12669 0.551 21.38947 C ? D ? 85 CE2 1
   ATOM 6951 CE3 A TRP L 88 ? -4.04801 24.59062 -15.27751 0.551 13.31246 C ? D ? 85 CE3 1
   ATOM 6952 CZ2 A TRP L 88 ? -3.00231 27.23214 -15.68557 0.551 19.69082 C ? D ? 85 CZ2 1
   ATOM 6953 CZ3 A TRP L 88 ? -4.86930 25.64470 -15.89245 0.551 16.15604 C ? D ? 85 CZ3 1
   ATOM 6954 CH2 A TRP L 88 ? -4.29958 26.93781 -16.06120 0.551 23.16101 C ? D ? 85 CH2 1
   ATOM 6955 N B TRP L 88 ? -1.76174 20.28471 -14.67938 0.449 12.53853 N ? D ? 85 N 1
   ATOM 6956 CA B TRP L 88 ? -1.70708 21.65196 -15.18860 0.449 13.62902 C ? D ? 85 CA 1
   ATOM 6957 C B TRP L 88 ? -0.47764 21.89181 -16.04332 0.449 13.19571 C ? D ? 85 C 1
   ATOM 6958 O B TRP L 88 ? -0.56153 22.46097 -17.14175 0.449 14.50828 O ? D ? 85 O 1
   ATOM 6959 CB B TRP L 88 ? -1.67102 22.62742 -14.03258 0.449 13.77129 C ? D ? 85 CB 1
   ATOM 6960 CG B TRP L 88 ? -1.47415 24.06018 -14.51481 0.449 14.67025 C ? D ? 85 CG 1
   ATOM 6961 CD1 B TRP L 88 ? -2.42349 24.89311 -15.03679 0.449 16.41766 C ? D ? 85 CD1 1
   ATOM 6962 CD2 B TRP L 88 ? -0.27854 24.84648 -14.39929 0.449 13.34074 C ? D ? 85 CD2 1
   ATOM 6963 NE1 B TRP L 88 ? -1.85457 26.13589 -15.31156 0.449 16.46227 N ? D ? 85 NE1 1
   ATOM 6964 CE2 B TRP L 88 ? -0.55174 26.12156 -14.89929 0.449 18.10921 C ? D ? 85 CE2 1
   ATOM 6965 CE3 B TRP L 88 ? 1.00272 24.57862 -13.98579 0.449 19.35827 C ? D ? 85 CE3 1
   ATOM 6966 CZ2 B TRP L 88 ? 0.41019 27.11237 -14.95770 0.449 16.75933 C ? D ? 85 CZ2 1
   ATOM 6967 CZ3 B TRP L 88 ? 1.98572 25.58843 -14.04361 0.449 13.21532 C ? D ? 85 CZ3 1
   ATOM 6968 CH2 B TRP L 88 ? 1.68510 26.81062 -14.52985 0.449 19.26127 C ? D ? 85 CH2 1
   ATOM 6969 N . ALA L 89 ? 0.70034 21.54660 -15.50549 1.000 13.13112 N ? D ? 86 N 1
   ATOM 6970 CA . ALA L 89 ? 1.93384 21.83650 -16.24811 1.000 14.77449 C ? D ? 86 CA 1
   ATOM 6971 C . ALA L 89 ? 1.98120 21.08028 -17.57786 1.000 12.72848 C ? D ? 86 C 1
   ATOM 6972 O . ALA L 89 ? 2.50754 21.60266 -18.56970 1.000 18.41294 O ? D ? 86 O 1
   ATOM 6973 CB . ALA L 89 ? 3.14672 21.46206 -15.38239 1.000 15.48812 C ? D ? 86 CB 1
   ATOM 6974 N . SER L 90 ? 1.44070 19.89211 -17.62146 1.000 13.07452 N ? D ? 87 N 1
   ATOM 6975 CA . SER L 90 ? 1.45844 19.15852 -18.87786 1.000 16.59718 C ? D ? 87 CA 1
   ATOM 6976 C . SER L 90 ? 0.52883 19.83421 -19.88182 1.000 16.62831 C ? D ? 87 C 1
   ATOM 6977 O . SER L 90 ? 0.91103 20.06289 -21.05751 1.000 15.48791 O ? D ? 87 O 1
   ATOM 6978 CB . SER L 90 ? 1.03332 17.71491 -18.66528 1.000 13.96977 C ? D ? 87 CB 1
   ATOM 6979 OG . SER L 90 ? 1.37642 16.98868 -19.89552 1.000 14.65713 O ? D ? 87 OG 1
   ATOM 6980 N . HIS L 91 ? -0.65829 20.25346 -19.41181 1.000 14.33588 N ? D ? 88 N 1
   ATOM 6981 CA . HIS L 91 ? -1.53290 20.98360 -20.33829 1.000 15.96004 C ? D ? 88 CA 1
   ATOM 6982 C . HIS L 91 ? -0.89631 22.28728 -20.81745 1.000 16.34250 C ? D ? 88 C 1
   ATOM 6983 O . HIS L 91 ? -1.04812 22.70274 -21.98109 1.000 17.18997 O ? D ? 88 O 1
   ATOM 6984 CB . HIS L 91 ? -2.88161 21.25483 -19.67088 1.000 12.86666 C ? D ? 88 CB 1
   ATOM 6985 CG . HIS L 91 ? -3.93976 21.78113 -20.63223 1.000 10.97723 C ? D ? 88 CG 1
   ATOM 6986 ND1 . HIS L 91 ? -4.65313 22.94161 -20.35724 1.000 15.61589 N ? D ? 88 ND1 1
   ATOM 6987 CD2 . HIS L 91 ? -4.37119 21.32007 -21.83976 1.000 11.36684 C ? D ? 88 CD2 1
   ATOM 6988 CE1 . HIS L 91 ? -5.44025 23.21748 -21.39965 1.000 16.14140 C ? D ? 88 CE1 1
   ATOM 6989 NE2 . HIS L 91 ? -5.31315 22.24654 -22.28943 1.000 11.13414 N ? D ? 88 NE2 1
   ATOM 6990 N A GLU L 92 ? -0.20857 22.98317 -19.92442 0.255 12.92307 N ? D ? 89 N 1
   ATOM 6991 CA A GLU L 92 ? 0.45620 24.23937 -20.29267 0.255 14.38259 C ? D ? 89 CA 1
   ATOM 6992 C A GLU L 92 ? 1.56562 24.01232 -21.31348 0.255 19.76055 C ? D ? 89 C 1
   ATOM 6993 O A GLU L 92 ? 1.82059 24.87973 -22.16559 0.255 20.31515 O ? D ? 89 O 1
   ATOM 6994 CB A GLU L 92 ? 1.04574 24.90891 -19.05141 0.255 15.13830 C ? D ? 89 CB 1
   ATOM 6995 CG A GLU L 92 ? 0.03660 25.41639 -18.06203 0.255 17.45915 C ? D ? 89 CG 1
   ATOM 6996 CD A GLU L 92 ? -0.56282 26.69781 -18.53811 0.255 23.93625 C ? D ? 89 CD 1
   ATOM 6997 OE1 A GLU L 92 ? 0.19350 27.69186 -18.66207 0.255 24.15230 O ? D ? 89 OE1 1
   ATOM 6998 OE2 A GLU L 92 ? -1.77475 26.69620 -18.81479 0.255 26.49899 O ? D ? 89 OE2 1
   ATOM 6999 N B GLU L 92 ? -0.24984 22.99681 -19.94106 0.745 13.08626 N ? D ? 89 N 1
   ATOM 7000 CA B GLU L 92 ? 0.40882 24.23932 -20.35567 0.745 14.31221 C ? D ? 89 CA 1
   ATOM 7001 C B GLU L 92 ? 1.47383 23.94257 -21.41594 0.745 20.00884 C ? D ? 89 C 1
   ATOM 7002 O B GLU L 92 ? 1.55537 24.63585 -22.45270 0.745 18.03016 O ? D ? 89 O 1
   ATOM 7003 CB B GLU L 92 ? 1.03213 24.95998 -19.14653 0.745 15.07900 C ? D ? 89 CB 1
   ATOM 7004 CG B GLU L 92 ? 0.09000 25.42162 -18.05336 0.745 17.51031 C ? D ? 89 CG 1
   ATOM 7005 CD B GLU L 92 ? -0.61373 26.66511 -18.47522 0.745 24.00755 C ? D ? 89 CD 1
   ATOM 7006 OE1 B GLU L 92 ? -0.04975 27.78758 -18.29921 0.745 24.52172 O ? D ? 89 OE1 1
   ATOM 7007 OE2 B GLU L 92 ? -1.72225 26.50586 -19.00343 0.745 26.82745 O ? D ? 89 OE2 1
   ATOM 7008 N . LYS L 93 ? 2.24392 22.87150 -21.22599 1.000 18.16055 N ? D ? 90 N 1
   ATOM 7009 CA . LYS L 93 ? 3.24302 22.49375 -22.22771 1.000 17.91290 C ? D ? 90 CA 1
   ATOM 7010 C . LYS L 93 ? 2.58721 22.20042 -23.57765 1.000 24.67791 C ? D ? 90 C 1
   ATOM 7011 O . LYS L 93 ? 3.06721 22.65592 -24.61744 1.000 22.84001 O ? D ? 90 O 1
   ATOM 7012 CB . LYS L 93 ? 4.06547 21.26883 -21.75532 1.000 18.29209 C ? D ? 90 CB 1
   ATOM 7013 CG . LYS L 93 ? 5.18914 20.77750 -22.78732 1.000 22.28904 C ? D ? 90 CG 1
   ATOM 7014 CD . LYS L 93 ? 6.45437 21.55411 -22.81494 1.000 37.82759 C ? D ? 90 CD 1
   ATOM 7015 CE . LYS L 93 ? 7.54332 20.61531 -23.45754 1.000 52.59214 C ? D ? 90 CE 1
   ATOM 7016 NZ . LYS L 93 ? 7.01163 19.37912 -24.29099 1.000 33.76791 N ? D ? 90 NZ 1
   ATOM 7017 N . MET L 94 ? 1.43038 21.54653 -23.57193 1.000 19.93472 N ? D ? 91 N 1
   ATOM 7018 CA . MET L 94 ? 0.69465 21.30882 -24.80790 1.000 18.76591 C ? D ? 91 CA 1
   ATOM 7019 C . MET L 94 ? 0.30289 22.60209 -25.52570 1.000 17.37433 C ? D ? 91 C 1
   ATOM 7020 O . MET L 94 ? 0.04650 22.54696 -26.73943 1.000 25.12575 O ? D ? 91 O 1
   ATOM 7021 CB . MET L 94 ? -0.54711 20.48829 -24.49293 1.000 16.50435 C ? D ? 91 CB 1
   ATOM 7022 CG . MET L 94 ? -0.26711 19.11998 -23.93541 1.000 17.22157 C ? D ? 91 CG 1
   ATOM 7023 SD . MET L 94 ? -1.80432 18.23299 -23.51121 1.000 17.72756 S ? D ? 91 SD 1
   ATOM 7024 CE . MET L 94 ? -1.12821 16.77913 -22.65754 1.000 16.96802 C ? D ? 91 CE 1
   ATOM 7025 N . HIS L 95 ? 0.25559 23.72916 -24.81721 1.000 17.31699 N ? D ? 92 N 1
   ATOM 7026 CA . HIS L 95 ? -0.14431 25.00031 -25.40414 1.000 20.68324 C ? D ? 92 CA 1
   ATOM 7027 C . HIS L 95 ? 0.99620 26.01213 -25.43201 1.000 23.32281 C ? D ? 92 C 1
   ATOM 7028 O . HIS L 95 ? 0.75419 27.20635 -25.70408 1.000 22.23217 O ? D ? 92 O 1
   ATOM 7029 CB . HIS L 95 ? -1.35128 25.58394 -24.64849 1.000 22.18341 C ? D ? 92 CB 1
   ATOM 7030 CG . HIS L 95 ? -2.64491 24.89203 -24.94229 1.000 18.97448 C ? D ? 92 CG 1
   ATOM 7031 ND1 . HIS L 95 ? -3.33182 25.09979 -26.12733 1.000 20.67511 N ? D ? 92 ND1 1
   ATOM 7032 CD2 . HIS L 95 ? -3.39383 24.01320 -24.21938 1.000 14.16506 C ? D ? 92 CD2 1
   ATOM 7033 CE1 . HIS L 95 ? -4.46134 24.40427 -26.10337 1.000 19.04529 C ? D ? 92 CE1 1
   ATOM 7034 NE2 . HIS L 95 ? -4.50090 23.69353 -24.98782 1.000 17.41425 N ? D ? 92 NE2 1
   ATOM 7035 N A GLU L 96 ? 2.24034 25.56148 -25.17683 0.710 22.66377 N ? D ? 93 N 1
   ATOM 7036 CA A GLU L 96 ? 3.39368 26.47340 -25.10131 0.710 28.86673 C ? D ? 93 CA 1
   ATOM 7037 C A GLU L 96 ? 3.57876 27.16009 -26.45151 0.710 29.65303 C ? D ? 93 C 1
   ATOM 7038 O A GLU L 96 ? 3.64748 26.47489 -27.46935 0.710 27.89467 O ? D ? 93 O 1
   ATOM 7039 CB A GLU L 96 ? 4.63788 25.65348 -24.70721 0.710 28.30305 C ? D ? 93 CB 1
   ATOM 7040 CG A GLU L 96 ? 6.02444 26.23849 -24.97820 0.710 39.74951 C ? D ? 93 CG 1
   ATOM 7041 CD A GLU L 96 ? 7.17534 25.28277 -24.52548 0.710 46.06839 C ? D ? 93 CD 1
   ATOM 7042 OE1 A GLU L 96 ? 7.39808 24.22056 -25.14746 0.710 39.98784 O ? D ? 93 OE1 1
   ATOM 7043 OE2 A GLU L 96 ? 7.85221 25.57984 -23.52803 0.710 47.15731 O ? D ? 93 OE2 1
   ATOM 7044 N B GLU L 96 ? 2.23067 25.60294 -25.12902 0.290 23.08759 N ? D ? 93 N 1
   ATOM 7045 CA B GLU L 96 ? 3.30358 26.59300 -25.05570 0.290 28.63678 C ? D ? 93 CA 1
   ATOM 7046 C B GLU L 96 ? 3.56062 27.16929 -26.44013 0.290 29.69948 C ? D ? 93 C 1
   ATOM 7047 O B GLU L 96 ? 3.70784 26.42004 -27.40793 0.290 28.08677 O ? D ? 93 O 1
   ATOM 7048 CB B GLU L 96 ? 4.58728 25.98411 -24.49907 0.290 29.23580 C ? D ? 93 CB 1
   ATOM 7049 CG B GLU L 96 ? 5.76503 26.96563 -24.49159 0.290 35.29063 C ? D ? 93 CG 1
   ATOM 7050 CD B GLU L 96 ? 7.01456 26.40201 -23.82597 0.290 45.56302 C ? D ? 93 CD 1
   ATOM 7051 OE1 B GLU L 96 ? 7.29925 25.18910 -23.96528 0.290 44.34969 O ? D ? 93 OE1 1
   ATOM 7052 OE2 B GLU L 96 ? 7.71014 27.18844 -23.14811 0.290 54.59670 O ? D ? 93 OE2 1
   ATOM 7053 N A GLY L 97 ? 3.61296 28.50202 -26.47257 0.710 28.91539 N ? D ? 94 N 1
   ATOM 7054 CA A GLY L 97 ? 3.71437 29.24563 -27.72565 0.710 29.08664 C ? D ? 94 CA 1
   ATOM 7055 C A GLY L 97 ? 2.55143 29.11196 -28.70802 0.710 35.16968 C ? D ? 94 C 1
   ATOM 7056 O A GLY L 97 ? 2.72859 29.37393 -29.90763 0.710 25.52026 O ? D ? 94 O 1
   ATOM 7057 N B GLY L 97 ? 3.61175 28.49736 -26.53505 0.290 28.89151 N ? D ? 94 N 1
   ATOM 7058 CA B GLY L 97 ? 3.74275 29.13980 -27.83218 0.290 29.08191 C ? D ? 94 CA 1
   ATOM 7059 C B GLY L 97 ? 2.57937 28.88914 -28.77035 0.290 34.78261 C ? D ? 94 C 1
   ATOM 7060 O B GLY L 97 ? 2.77440 28.85221 -29.99466 0.290 28.78745 O ? D ? 94 O 1
   ATOM 7061 N . ASP L 98 ? 1.36794 28.69973 -28.23354 1.000 28.37040 N ? D ? 95 N 1
   ATOM 7062 CA . ASP L 98 ? 0.21955 28.43525 -29.09267 1.000 26.55871 C ? D ? 95 CA 1
   ATOM 7063 C . ASP L 98 ? -0.19076 29.71950 -29.80204 1.000 26.19670 C ? D ? 95 C 1
   ATOM 7064 O . ASP L 98 ? -0.26694 30.78901 -29.18394 1.000 29.54122 O ? D ? 95 O 1
   ATOM 7065 CB . ASP L 98 ? -0.92981 27.89324 -28.24225 1.000 30.75120 C ? D ? 95 CB 1
   ATOM 7066 CG . ASP L 98 ? -2.07952 27.31753 -29.04973 1.000 30.21132 C ? D ? 95 CG 1
   ATOM 7067 OD1 . ASP L 98 ? -2.14454 27.49242 -30.28596 1.000 31.53041 O ? D ? 95 OD1 1
   ATOM 7068 OD2 . ASP L 98 ? -2.95771 26.66388 -28.41054 1.000 23.96282 O ? D ? 95 OD2 1
   ATOM 7069 N . GLU L 99 ? -0.34058 29.62554 -31.12442 1.000 28.26055 N ? D ? 96 N 1
   ATOM 7070 CA . GLU L 99 ? -0.75642 30.75452 -31.94725 1.000 32.25775 C ? D ? 96 CA 1
   ATOM 7071 C . GLU L 99 ? -2.11150 30.52652 -32.57885 1.000 35.46873 C ? D ? 96 C 1
   ATOM 7072 O . GLU L 99 ? -2.51728 31.29878 -33.45319 1.000 37.70962 O ? D ? 96 O 1
   ATOM 7073 CB . GLU L 99 ? 0.30332 31.02775 -33.03119 1.000 26.64419 C ? D ? 96 CB 1
   ATOM 7074 CG . GLU L 99 ? 1.65312 31.37186 -32.48470 1.000 29.82879 C ? D ? 96 CG 1
   ATOM 7075 CD . GLU L 99 ? 2.63681 31.61116 -33.61180 1.000 34.21105 C ? D ? 96 CD 1
   ATOM 7076 OE1 . GLU L 99 ? 2.20222 31.84512 -34.76008 1.000 43.32166 O ? D ? 96 OE1 1
   ATOM 7077 OE2 . GLU L 99 ? 3.84634 31.53069 -33.35239 1.000 40.24963 O ? D ? 96 OE2 1
   ATOM 7078 N A GLY L 100 ? -2.83509 29.49524 -32.17169 0.572 25.82980 N ? D ? 97 N 1
   ATOM 7079 CA A GLY L 100 ? -4.03959 29.13423 -32.86553 0.572 32.60374 C ? D ? 97 CA 1
   ATOM 7080 C A GLY L 100 ? -3.76830 28.71672 -34.31251 0.572 28.77788 C ? D ? 97 C 1
   ATOM 7081 O A GLY L 100 ? -2.63412 28.45814 -34.71246 0.572 35.61654 O ? D ? 97 O 1
   ATOM 7082 N B GLY L 100 ? -2.82733 29.48692 -32.17878 0.428 25.95458 N ? D ? 97 N 1
   ATOM 7083 CA B GLY L 100 ? -4.03500 29.12404 -32.86622 0.428 32.63958 C ? D ? 97 CA 1
   ATOM 7084 C B GLY L 100 ? -3.76758 28.70385 -34.30926 0.428 28.82534 C ? D ? 97 C 1
   ATOM 7085 O B GLY L 100 ? -2.63573 28.42511 -34.70583 0.428 35.51318 O ? D ? 97 O 1
   ATOM 7086 N . PRO L 101 ? -4.81470 28.67610 -35.12016 1.000 37.04579 N ? D ? 98 N 1
   ATOM 7087 CA . PRO L 101 ? -6.17393 29.07856 -34.79890 1.000 37.83062 C ? D ? 98 CA 1
   ATOM 7088 C . PRO L 101 ? -6.86063 27.98425 -33.97298 1.000 44.19317 C ? D ? 98 C 1
   ATOM 7089 O . PRO L 101 ? -6.55748 26.78033 -34.12732 1.000 36.39295 O ? D ? 98 O 1
   ATOM 7090 CB . PRO L 101 ? -6.81205 29.24394 -36.18802 1.000 37.94457 C ? D ? 98 CB 1
   ATOM 7091 CG . PRO L 101 ? -6.09634 28.25219 -37.03564 1.000 35.68302 C ? D ? 98 CG 1
   ATOM 7092 CD . PRO L 101 ? -4.70509 28.14443 -36.49424 1.000 35.40085 C ? D ? 98 CD 1
   ATOM 7093 N . GLY L 102 ? -7.77907 28.36477 -33.09551 1.000 28.44855 N ? D ? 99 N 1
   ATOM 7094 CA . GLY L 102 ? -8.48941 27.20289 -32.63281 1.000 44.85591 C ? D ? 99 CA 1
   ATOM 7095 C . GLY L 102 ? -7.69968 26.44931 -31.56501 1.000 33.64052 C ? D ? 99 C 1
   ATOM 7096 O . GLY L 102 ? -6.87961 27.04183 -30.84355 1.000 36.15149 O ? D ? 99 O 1
   ATOM 7097 N . HIS L 103 ? -8.03339 25.16111 -31.41192 1.000 33.52346 N ? D ? 100 N 1
   ATOM 7098 CA . HIS L 103 ? -7.58579 24.35062 -30.26728 1.000 28.37408 C ? D ? 100 CA 1
   ATOM 7099 C . HIS L 103 ? -6.72332 23.24019 -30.79487 1.000 28.18613 C ? D ? 100 C 1
   ATOM 7100 O . HIS L 103 ? -7.20937 22.37466 -31.52983 1.000 30.62271 O ? D ? 100 O 1
   ATOM 7101 CB . HIS L 103 ? -8.70449 23.69776 -29.43012 1.000 21.58636 C ? D ? 100 CB 1
   ATOM 7102 CG . HIS L 103 ? -8.13082 22.91098 -28.26067 1.000 17.78882 C ? D ? 100 CG 1
   ATOM 7103 ND1 . HIS L 103 ? -7.79342 21.58718 -28.37074 1.000 20.04466 N ? D ? 100 ND1 1
   ATOM 7104 CD2 . HIS L 103 ? -7.65489 23.33591 -27.06209 1.000 20.21331 C ? D ? 100 CD2 1
   ATOM 7105 CE1 . HIS L 103 ? -7.16830 21.19972 -27.25506 1.000 17.21179 C ? D ? 100 CE1 1
   ATOM 7106 NE2 . HIS L 103 ? -7.14393 22.22518 -26.43235 1.000 13.43890 N ? D ? 100 NE2 1
   ATOM 7107 N . HIS L 104 ? -5.46495 23.20612 -30.33670 1.000 25.89408 N ? D ? 101 N 1
   ATOM 7108 CA . HIS L 104 ? -4.55618 22.10899 -30.65292 1.000 30.01658 C ? D ? 101 CA 1
   ATOM 7109 C . HIS L 104 ? -3.62440 21.87129 -29.46357 1.000 18.26005 C ? D ? 101 C 1
   ATOM 7110 O . HIS L 104 ? -3.22711 22.83011 -28.81081 1.000 23.99733 O ? D ? 101 O 1
   ATOM 7111 CB . HIS L 104 ? -3.67200 22.40359 -31.87437 1.000 34.03059 C ? D ? 101 CB 1
   ATOM 7112 CG . HIS L 104 ? -2.77327 21.25822 -32.25094 1.000 57.86783 C ? D ? 101 CG 1
   ATOM 7113 ND1 . HIS L 104 ? -1.39006 21.33886 -32.22501 1.000 54.77417 N ? D ? 101 ND1 1
   ATOM 7114 CD2 . HIS L 104 ? -3.06523 19.98791 -32.62884 1.000 69.88728 C ? D ? 101 CD2 1
   ATOM 7115 CE1 . HIS L 104 ? -0.87291 20.17865 -32.59720 1.000 44.53396 C ? D ? 101 CE1 1
   ATOM 7116 NE2 . HIS L 104 ? -1.86845 19.34180 -32.84833 1.000 58.03030 N ? D ? 101 NE2 1
   ATOM 7117 N . HIS L 105 ? -3.23513 20.62336 -29.27375 1.000 23.34980 N ? D ? 102 N 1
   ATOM 7118 CA . HIS L 105 ? -2.24469 20.21076 -28.25096 1.000 23.56035 C ? D ? 102 CA 1
   ATOM 7119 C . HIS L 105 ? -0.92719 19.78710 -28.88630 1.000 19.03569 C ? D ? 102 C 1
   ATOM 7120 O . HIS L 105 ? -0.90233 18.79882 -29.61628 1.000 27.56193 O ? D ? 102 O 1
   ATOM 7121 CB . HIS L 105 ? -2.74361 19.03076 -27.41110 1.000 22.14402 C ? D ? 102 CB 1
   ATOM 7122 CG . HIS L 105 ? -3.76410 19.45331 -26.40203 1.000 14.75124 C ? D ? 102 CG 1
   ATOM 7123 ND1 . HIS L 105 ? -4.58774 18.57027 -25.76481 1.000 20.44207 N ? D ? 102 ND1 1
   ATOM 7124 CD2 . HIS L 105 ? -4.10696 20.70045 -25.99092 1.000 16.99390 C ? D ? 102 CD2 1
   ATOM 7125 CE1 . HIS L 105 ? -5.37601 19.25856 -24.92650 1.000 16.89974 C ? D ? 102 CE1 1
   ATOM 7126 NE2 . HIS L 105 ? -5.09801 20.54937 -25.05808 1.000 18.42372 N ? D ? 102 NE2 1
   ATOM 7127 N . LYS L 106 ? 0.17113 20.50955 -28.56802 1.000 18.61078 N ? D ? 103 N 1
   ATOM 7128 CA . LYS L 106 ? 1.53166 19.92090 -28.76548 1.000 23.61544 C ? D ? 103 CA 1
   ATOM 7129 C . LYS L 106 ? 1.73040 18.73398 -27.81186 1.000 23.11937 C ? D ? 103 C 1
   ATOM 7130 O . LYS L 106 ? 0.89081 18.50092 -26.93292 1.000 21.90203 O ? D ? 103 O 1
   ATOM 7131 CB . LYS L 106 ? 2.56292 21.01205 -28.53759 1.000 26.15551 C ? D ? 103 CB 1
   ATOM 7132 CG . LYS L 106 ? 2.41588 22.20047 -29.51588 1.000 36.66159 C ? D ? 103 CG 1
   ATOM 7133 CD . LYS L 106 ? 3.37825 23.32656 -29.22672 1.000 32.07470 C ? D ? 103 CD 1
   ATOM 7134 CE . LYS L 106 ? 2.95004 24.53619 -30.04176 1.000 48.09653 C ? D ? 103 CE 1
   ATOM 7135 NZ . LYS L 106 ? 3.88475 25.70561 -30.05547 1.000 48.54545 N ? D ? 103 NZ 1
   ATOM 7136 N . PRO L 107 ? 2.84208 17.97674 -27.92507 1.000 22.91916 N ? D ? 104 N 1
   ATOM 7137 CA . PRO L 107 ? 3.20414 17.01454 -26.85125 1.000 23.34159 C ? D ? 104 CA 1
   ATOM 7138 C . PRO L 107 ? 3.29116 17.69903 -25.50143 1.000 18.76570 C ? D ? 104 C 1
   ATOM 7139 O . PRO L 107 ? 3.55614 18.90689 -25.40543 1.000 21.52460 O ? D ? 104 O 1
   ATOM 7140 CB . PRO L 107 ? 4.60878 16.50487 -27.26416 1.000 26.35523 C ? D ? 104 CB 1
   ATOM 7141 CG . PRO L 107 ? 4.59455 16.72265 -28.83576 1.000 26.82192 C ? D ? 104 CG 1
   ATOM 7142 CD . PRO L 107 ? 3.90346 18.06628 -28.96419 1.000 20.90891 C ? D ? 104 CD 1
   ATOM 7143 N . GLY L 108 ? 2.92224 16.91474 -24.43746 1.000 19.26697 N ? D ? 105 N 1
   ATOM 7144 CA . GLY L 108 ? 2.86320 17.44579 -23.07731 1.000 23.44731 C ? D ? 105 CA 1
   ATOM 7145 C . GLY L 108 ? 4.18265 17.23377 -22.33547 1.000 27.30567 C ? D ? 105 C 1
   ATOM 7146 O . GLY L 108 ? 5.24330 17.05700 -22.95223 1.000 23.40544 O ? D ? 105 O 1
   ATOM 7147 N A LEU L 109 ? 4.10624 17.22877 -20.99422 0.428 19.75117 N ? D ? 106 N 1
   ATOM 7148 CA A LEU L 109 ? 5.31830 17.08423 -20.18383 0.428 21.76838 C ? D ? 106 CA 1
   ATOM 7149 C A LEU L 109 ? 6.00244 15.77092 -20.48087 0.428 22.75073 C ? D ? 106 C 1
   ATOM 7150 O A LEU L 109 ? 5.34924 14.74341 -20.66433 0.428 20.88377 O ? D ? 106 O 1
   ATOM 7151 CB A LEU L 109 ? 5.02201 17.11003 -18.67817 0.428 22.71849 C ? D ? 106 CB 1
   ATOM 7152 CG A LEU L 109 ? 4.89410 18.41619 -17.90762 0.428 27.76003 C ? D ? 106 CG 1
   ATOM 7153 CD1 A LEU L 109 ? 5.00663 18.09125 -16.43280 0.428 21.03974 C ? D ? 106 CD1 1
   ATOM 7154 CD2 A LEU L 109 ? 5.91076 19.47176 -18.33460 0.428 20.21700 C ? D ? 106 CD2 1
   ATOM 7155 N B LEU L 109 ? 4.09898 17.20897 -20.99403 0.572 19.67145 N ? D ? 106 N 1
   ATOM 7156 CA B LEU L 109 ? 5.30175 17.05974 -20.17028 0.572 21.83241 C ? D ? 106 CA 1
   ATOM 7157 C B LEU L 109 ? 5.99755 15.76024 -20.48155 0.572 22.75393 C ? D ? 106 C 1
   ATOM 7158 O B LEU L 109 ? 5.34900 14.73029 -20.66390 0.572 20.94668 O ? D ? 106 O 1
   ATOM 7159 CB B LEU L 109 ? 4.97530 17.04570 -18.66975 0.572 22.72366 C ? D ? 106 CB 1
   ATOM 7160 CG B LEU L 109 ? 5.31090 18.28181 -17.85901 0.572 27.10768 C ? D ? 106 CG 1
   ATOM 7161 CD1 B LEU L 109 ? 5.12568 17.96149 -16.39632 0.572 20.85912 C ? D ? 106 CD1 1
   ATOM 7162 CD2 B LEU L 109 ? 6.68871 18.78243 -18.14949 0.572 32.12933 C ? D ? 106 CD2 1
   ATOM 7163 N . GLY L 110 ? 7.33767 15.80718 -20.45693 1.000 25.34028 N ? D ? 107 N 1
   ATOM 7164 CA . GLY L 110 ? 8.15385 14.62360 -20.57212 1.000 24.78936 C ? D ? 107 CA 1
   ATOM 7165 C . GLY L 110 ? 8.20118 14.06682 -21.96295 1.000 31.04567 C ? D ? 107 C 1
   ATOM 7166 O . GLY L 110 ? 8.74793 12.97908 -22.14703 1.000 29.97716 O ? D ? 107 O 1
   ATOM 7167 N . GLU L 111 ? 7.66300 14.82882 -22.93551 1.000 27.00876 N ? D ? 108 N 1
   ATOM 7168 CA . GLU L 111 ? 7.32597 14.46220 -24.31232 1.000 39.23048 C ? D ? 108 CA 1
   ATOM 7169 C . GLU L 111 ? 6.20814 13.41206 -24.37830 1.000 43.59607 C ? D ? 108 C 1
   ATOM 7170 O . GLU L 111 ? 5.93984 12.71587 -23.39122 1.000 68.02615 O ? D ? 108 O 1
   ATOM 7171 CB . GLU L 111 ? 8.59977 14.04302 -25.03912 1.000 48.66737 C ? D ? 108 CB 1
   ATOM 7172 CG . GLU L 111 ? 8.59041 14.42885 -26.47177 1.000 53.08224 C ? D ? 108 CG 1
   ATOM 7173 CD . GLU L 111 ? 9.06118 15.82997 -26.70495 1.000 68.91023 C ? D ? 108 CD 1
   ATOM 7174 OE1 . GLU L 111 ? 8.66390 16.42647 -27.73735 1.000 65.41837 O ? D ? 108 OE1 1
   ATOM 7175 OE2 . GLU L 111 ? 9.84451 16.31911 -25.86023 1.000 72.70843 O ? D ? 108 OE2 1
   ATOM 7176 N . GLY L 112 ? 5.54208 13.26431 -25.51207 1.000 65.04576 N ? D ? 109 N 1
   ATOM 7177 CA . GLY L 112 ? 4.47436 12.27998 -25.58381 1.000 35.86654 C ? D ? 109 CA 1
   ATOM 7178 C . GLY L 112 ? 3.49363 12.67612 -24.53964 1.000 31.87714 C ? D ? 109 C 1
   ATOM 7179 O . GLY L 112 ? 3.13066 13.86725 -24.50615 1.000 36.91672 O ? D ? 109 O 1
   ATOM 7180 N . MET S 1 ? -35.42407 48.50750 -52.12209 1.000 52.56529 N ? E ? 1 N 1
   ATOM 7181 CA . MET S 1 ? -35.20679 48.61760 -50.68625 1.000 40.59814 C ? E ? 1 CA 1
   ATOM 7182 C . MET S 1 ? -36.45175 48.09018 -49.99252 1.000 30.99276 C ? E ? 1 C 1
   ATOM 7183 O . MET S 1 ? -37.58705 48.36136 -50.39656 1.000 30.67825 O ? E ? 1 O 1
   ATOM 7184 CB . MET S 1 ? -34.94068 50.05802 -50.27507 1.000 39.24538 C ? E ? 1 CB 1
   ATOM 7185 CG . MET S 1 ? -34.59883 50.19603 -48.80758 1.000 45.68193 C ? E ? 1 CG 1
   ATOM 7186 SD . MET S 1 ? -34.10739 51.85122 -48.23997 1.000 63.80820 S ? E ? 1 SD 1
   ATOM 7187 CE . MET S 1 ? -35.55253 52.82403 -48.69800 1.000 48.65222 C ? E ? 1 CE 1
   ATOM 7188 N . LEU S 2 ? -36.25570 47.29594 -48.95889 1.000 22.97708 N ? E ? 2 N 1
   ATOM 7189 CA . LEU S 2 ? -37.41304 46.78920 -48.24326 1.000 16.98091 C ? E ? 2 CA 1
   ATOM 7190 C . LEU S 2 ? -38.09409 47.93083 -47.50819 1.000 19.48000 C ? E ? 2 C 1
   ATOM 7191 O . LEU S 2 ? -37.47645 48.96581 -47.22454 1.000 19.00119 O ? E ? 2 O 1
   ATOM 7192 CB . LEU S 2 ? -36.94224 45.75436 -47.18676 1.000 17.36859 C ? E ? 2 CB 1
   ATOM 7193 CG . LEU S 2 ? -36.22275 44.61313 -47.81739 1.000 20.64491 C ? E ? 2 CG 1
   ATOM 7194 CD1 . LEU S 2 ? -35.67316 43.66697 -46.73579 1.000 18.57775 C ? E ? 2 CD1 1
   ATOM 7195 CD2 . LEU S 2 ? -37.19693 43.83133 -48.70797 1.000 18.50998 C ? E ? 2 CD2 1
   ATOM 7196 N . THR S 3 ? -39.34024 47.67999 -47.08411 1.000 16.37137 N ? E ? 3 N 1
   ATOM 7197 CA . THR S 3 ? -40.09127 48.67938 -46.28289 1.000 15.24961 C ? E ? 3 CA 1
   ATOM 7198 C . THR S 3 ? -39.56898 48.69327 -44.82095 1.000 15.18889 C ? E ? 3 C 1
   ATOM 7199 O . THR S 3 ? -38.80782 47.78878 -44.38492 1.000 17.25547 O ? E ? 3 O 1
   ATOM 7200 CB . THR S 3 ? -41.58469 48.38829 -46.26449 1.000 13.04497 C ? E ? 3 CB 1
   ATOM 7201 OG1 . THR S 3 ? -41.78254 47.18415 -45.53639 1.000 15.04976 O ? E ? 3 OG1 1
   ATOM 7202 CG2 . THR S 3 ? -42.25514 48.17268 -47.70909 1.000 17.28312 C ? E ? 3 CG2 1
   ATOM 7203 N . GLU S 4 ? -40.04269 49.63997 -44.03265 1.000 15.18763 N ? E ? 4 N 1
   ATOM 7204 CA . GLU S 4 ? -39.61041 49.66663 -42.63325 1.000 13.61385 C ? E ? 4 CA 1
   ATOM 7205 C . GLU S 4 ? -40.16530 48.45520 -41.89070 1.000 16.28023 C ? E ? 4 C 1
   ATOM 7206 O . GLU S 4 ? -39.46310 47.86739 -41.07942 1.000 13.30064 O ? E ? 4 O 1
   ATOM 7207 CB . GLU S 4 ? -40.08721 50.90571 -41.90168 1.000 18.32631 C ? E ? 4 CB 1
   ATOM 7208 CG . GLU S 4 ? -39.41230 52.19196 -42.38464 1.000 32.49723 C ? E ? 4 CG 1
   ATOM 7209 CD . GLU S 4 ? -37.83130 52.12049 -42.40300 1.000 50.18174 C ? E ? 4 CD 1
   ATOM 7210 OE1 . GLU S 4 ? -37.20247 52.40170 -43.46922 1.000 48.23688 O ? E ? 4 OE1 1
   ATOM 7211 OE2 . GLU S 4 ? -37.22216 51.80230 -41.36402 1.000 44.80228 O ? E ? 4 OE2 1
   ATOM 7212 N . LEU S 5 ? -41.39161 48.02600 -42.21434 1.000 12.80295 N ? E ? 5 N 1
   ATOM 7213 CA . LEU S 5 ? -41.92359 46.79941 -41.61352 1.000 12.98761 C ? E ? 5 CA 1
   ATOM 7214 C . LEU S 5 ? -41.10631 45.58006 -41.98493 1.000 16.57836 C ? E ? 5 C 1
   ATOM 7215 O . LEU S 5 ? -40.81895 44.73250 -41.12823 1.000 12.36415 O ? E ? 5 O 1
   ATOM 7216 CB . LEU S 5 ? -43.39939 46.57600 -42.04434 1.000 11.60082 C ? E ? 5 CB 1
   ATOM 7217 CG . LEU S 5 ? -43.99780 45.30023 -41.44361 1.000 12.92966 C ? E ? 5 CG 1
   ATOM 7218 CD1 . LEU S 5 ? -44.00145 45.42535 -39.88687 1.000 11.19721 C ? E ? 5 CD1 1
   ATOM 7219 CD2 . LEU S 5 ? -45.47294 45.18668 -42.03822 1.000 12.38336 C ? E ? 5 CD2 1
   ATOM 7220 N . GLU S 6 ? -40.79253 45.41006 -43.26846 1.000 13.18835 N ? E ? 6 N 1
   ATOM 7221 CA . GLU S 6 ? -39.99584 44.26002 -43.68751 1.000 13.11352 C ? E ? 6 CA 1
   ATOM 7222 C . GLU S 6 ? -38.63426 44.27438 -43.02672 1.000 14.27952 C ? E ? 6 C 1
   ATOM 7223 O . GLU S 6 ? -38.11863 43.23031 -42.62360 1.000 12.93918 O ? E ? 6 O 1
   ATOM 7224 CB . GLU S 6 ? -39.84628 44.31451 -45.21958 1.000 14.89692 C ? E ? 6 CB 1
   ATOM 7225 CG . GLU S 6 ? -41.22933 43.98861 -45.91550 1.000 14.07825 C ? E ? 6 CG 1
   ATOM 7226 CD . GLU S 6 ? -41.21878 44.35675 -47.44459 1.000 14.93428 C ? E ? 6 CD 1
   ATOM 7227 OE1 . GLU S 6 ? -40.37130 45.13398 -47.90426 1.000 17.21591 O ? E ? 6 OE1 1
   ATOM 7228 OE2 . GLU S 6 ? -42.16187 43.84166 -48.07316 1.000 16.55530 O ? E ? 6 OE2 1
   ATOM 7229 N . LYS S 7 ? -37.99739 45.44305 -42.97055 1.000 13.76207 N ? E ? 7 N 1
   ATOM 7230 CA . LYS S 7 ? -36.71843 45.54626 -42.26706 1.000 13.54082 C ? E ? 7 CA 1
   ATOM 7231 C . LYS S 7 ? -36.83054 45.17145 -40.79648 1.000 12.71841 C ? E ? 7 C 1
   ATOM 7232 O . LYS S 7 ? -35.89818 44.57927 -40.22703 1.000 14.32889 O ? E ? 7 O 1
   ATOM 7233 CB . LYS S 7 ? -36.18452 46.98744 -42.39749 1.000 13.93270 C ? E ? 7 CB 1
   ATOM 7234 CG . LYS S 7 ? -35.63083 47.27589 -43.76808 1.000 14.31204 C ? E ? 7 CG 1
   ATOM 7235 CD . LYS S 7 ? -35.14898 48.75197 -43.79883 1.000 19.90230 C ? E ? 7 CD 1
   ATOM 7236 CE . LYS S 7 ? -34.67080 49.12108 -45.20485 1.000 26.46245 C ? E ? 7 CE 1
   ATOM 7237 NZ . LYS S 7 ? -34.27788 50.64456 -45.07515 1.000 34.04125 N ? E ? 7 NZ 1
   ATOM 7238 N A ALA S 8 ? -37.95066 45.51386 -40.15743 0.079 10.89521 N ? E ? 8 N 1
   ATOM 7239 CA A ALA S 8 ? -38.13807 45.13335 -38.75873 0.079 11.97340 C ? E ? 8 CA 1
   ATOM 7240 C A ALA S 8 ? -38.21756 43.62111 -38.61440 0.079 12.52070 C ? E ? 8 C 1
   ATOM 7241 O A ALA S 8 ? -37.69307 43.05735 -37.65030 0.079 10.89799 O ? E ? 8 O 1
   ATOM 7242 CB A ALA S 8 ? -39.39341 45.79119 -38.18902 0.079 10.64632 C ? E ? 8 CB 1
   ATOM 7243 N B ALA S 8 ? -37.94287 45.52074 -40.15396 0.921 11.19112 N ? E ? 8 N 1
   ATOM 7244 CA B ALA S 8 ? -38.13270 45.13235 -38.73676 0.921 12.25819 C ? E ? 8 CA 1
   ATOM 7245 C B ALA S 8 ? -38.24081 43.62109 -38.60881 0.921 13.12201 C ? E ? 8 C 1
   ATOM 7246 O B ALA S 8 ? -37.65611 43.06606 -37.69350 0.921 10.48517 O ? E ? 8 O 1
   ATOM 7247 CB B ALA S 8 ? -39.38775 45.76011 -38.14423 0.921 10.81548 C ? E ? 8 CB 1
   ATOM 7248 N A LEU S 9 ? -38.85325 42.94522 -39.57556 0.079 11.17545 N ? E ? 9 N 1
   ATOM 7249 CA A LEU S 9 ? -38.94598 41.49131 -39.50793 0.079 11.78717 C ? E ? 9 CA 1
   ATOM 7250 C A LEU S 9 ? -37.58397 40.83604 -39.73191 0.079 12.00828 C ? E ? 9 C 1
   ATOM 7251 O A LEU S 9 ? -37.25182 39.85660 -39.05418 0.079 13.43669 O ? E ? 9 O 1
   ATOM 7252 CB A LEU S 9 ? -39.97983 40.97440 -40.51218 0.079 10.98091 C ? E ? 9 CB 1
   ATOM 7253 CG A LEU S 9 ? -41.43433 40.80017 -40.03472 0.079 13.99342 C ? E ? 9 CG 1
   ATOM 7254 CD1 A LEU S 9 ? -41.82259 41.79229 -38.95259 0.079 14.26823 C ? E ? 9 CD1 1
   ATOM 7255 CD2 A LEU S 9 ? -42.38486 40.90429 -41.21996 0.079 15.68469 C ? E ? 9 CD2 1
   ATOM 7256 N B LEU S 9 ? -38.91130 42.94435 -39.55254 0.921 11.40574 N ? E ? 9 N 1
   ATOM 7257 CA B LEU S 9 ? -38.96901 41.47925 -39.49923 0.921 11.98911 C ? E ? 9 CA 1
   ATOM 7258 C B LEU S 9 ? -37.57708 40.85167 -39.71943 0.921 12.30502 C ? E ? 9 C 1
   ATOM 7259 O B LEU S 9 ? -37.20309 39.92923 -38.98832 0.921 13.97015 O ? E ? 9 O 1
   ATOM 7260 CB B LEU S 9 ? -40.02004 40.92657 -40.47279 0.921 11.23382 C ? E ? 9 CB 1
   ATOM 7261 CG B LEU S 9 ? -41.43733 41.56235 -40.25387 0.921 12.07948 C ? E ? 9 CG 1
   ATOM 7262 CD1 B LEU S 9 ? -42.40504 40.83318 -41.20775 0.921 16.16819 C ? E ? 9 CD1 1
   ATOM 7263 CD2 B LEU S 9 ? -41.89705 41.31007 -38.85085 0.921 15.65542 C ? E ? 9 CD2 1
   ATOM 7264 N . ASN S 10 ? -36.77062 41.36228 -40.65651 1.000 11.79074 N ? E ? 10 N 1
   ATOM 7265 CA . ASN S 10 ? -35.44173 40.78190 -40.82112 1.000 13.85396 C ? E ? 10 CA 1
   ATOM 7266 C . ASN S 10 ? -34.56131 41.12672 -39.61109 1.000 13.28510 C ? E ? 10 C 1
   ATOM 7267 O . ASN S 10 ? -33.62637 40.38298 -39.29713 1.000 12.11361 O ? E ? 10 O 1
   ATOM 7268 CB . ASN S 10 ? -34.78961 41.29309 -42.07294 1.000 13.77156 C ? E ? 10 CB 1
   ATOM 7269 CG . ASN S 10 ? -35.34012 40.54919 -43.38507 1.000 15.14584 C ? E ? 10 CG 1
   ATOM 7270 OD1 . ASN S 10 ? -35.90236 39.43129 -43.32137 1.000 15.70159 O ? E ? 10 OD1 1
   ATOM 7271 ND2 . ASN S 10 ? -35.12076 41.16860 -44.52996 1.000 21.97902 N ? E ? 10 ND2 1
   ATOM 7272 N A SER S 11 ? -34.77368 42.30041 -39.01584 0.781 12.02340 N ? E ? 11 N 1
   ATOM 7273 CA A SER S 11 ? -34.01992 42.62177 -37.81805 0.781 13.53651 C ? E ? 11 CA 1
   ATOM 7274 C A SER S 11 ? -34.32933 41.65434 -36.65969 0.781 12.43437 C ? E ? 11 C 1
   ATOM 7275 O A SER S 11 ? -33.42659 41.36580 -35.84207 0.781 13.39796 O ? E ? 11 O 1
   ATOM 7276 CB A SER S 11 ? -34.25075 44.08842 -37.41684 0.781 14.86840 C ? E ? 11 CB 1
   ATOM 7277 OG A SER S 11 ? -33.74068 44.31879 -36.06180 0.781 12.93037 O ? E ? 11 OG 1
   ATOM 7278 N B SER S 11 ? -34.80379 42.27841 -38.98280 0.219 11.69468 N ? E ? 11 N 1
   ATOM 7279 CA B SER S 11 ? -34.03423 42.62048 -37.79807 0.219 13.25617 C ? E ? 11 CA 1
   ATOM 7280 C B SER S 11 ? -34.35221 41.67352 -36.63813 0.219 12.30911 C ? E ? 11 C 1
   ATOM 7281 O B SER S 11 ? -33.47282 41.41406 -35.80072 0.219 13.25267 O ? E ? 11 O 1
   ATOM 7282 CB B SER S 11 ? -34.27079 44.09147 -37.42053 0.219 14.82985 C ? E ? 11 CB 1
   ATOM 7283 OG B SER S 11 ? -33.31607 44.55529 -36.45527 0.219 12.54396 O ? E ? 11 OG 1
   ATOM 7284 N . ILE S 12 ? -35.57496 41.11495 -36.59207 1.000 11.74641 N ? E ? 12 N 1
   ATOM 7285 CA . ILE S 12 ? -35.86680 40.09913 -35.57404 1.000 12.68058 C ? E ? 12 CA 1
   ATOM 7286 C . ILE S 12 ? -35.01501 38.86044 -35.80781 1.000 14.59627 C ? E ? 12 C 1
   ATOM 7287 O . ILE S 12 ? -34.48632 38.23458 -34.85576 1.000 13.44541 O ? E ? 12 O 1
   ATOM 7288 CB . ILE S 12 ? -37.38280 39.79947 -35.55782 1.000 14.02395 C ? E ? 12 CB 1
   ATOM 7289 CG1 . ILE S 12 ? -38.08668 41.06728 -35.01289 1.000 12.32912 C ? E ? 12 CG1 1
   ATOM 7290 CG2 . ILE S 12 ? -37.67929 38.50925 -34.66465 1.000 12.38179 C ? E ? 12 CG2 1
   ATOM 7291 CD1 . ILE S 12 ? -39.65357 41.00643 -35.20023 1.000 14.49441 C ? E ? 12 CD1 1
   ATOM 7292 N . ILE S 13 ? -34.84115 38.50086 -37.06324 1.000 9.91391 N ? E ? 13 N 1
   ATOM 7293 CA . ILE S 13 ? -33.89018 37.43370 -37.40005 1.000 12.60327 C ? E ? 13 CA 1
   ATOM 7294 C . ILE S 13 ? -32.53357 37.79711 -36.85956 1.000 13.97902 C ? E ? 13 C 1
   ATOM 7295 O . ILE S 13 ? -31.86865 36.96443 -36.23830 1.000 12.22958 O ? E ? 13 O 1
   ATOM 7296 CB . ILE S 13 ? -33.81248 37.23245 -38.92251 1.000 12.79152 C ? E ? 13 CB 1
   ATOM 7297 CG1 . ILE S 13 ? -35.16064 36.68496 -39.32055 1.000 15.37630 C ? E ? 13 CG1 1
   ATOM 7298 CG2 . ILE S 13 ? -32.76934 36.20531 -39.32367 1.000 13.85134 C ? E ? 13 CG2 1
   ATOM 7299 CD1 . ILE S 13 ? -35.30029 36.70575 -40.84290 1.000 13.86596 C ? E ? 13 CD1 1
   ATOM 7300 N A ASP S 14 ? -32.03258 38.99392 -37.21460 0.589 11.42372 N ? E ? 14 N 1
   ATOM 7301 CA A ASP S 14 ? -30.70260 39.39013 -36.73409 0.589 12.65493 C ? E ? 14 CA 1
   ATOM 7302 C A ASP S 14 ? -30.58726 39.30662 -35.20767 0.589 13.00717 C ? E ? 14 C 1
   ATOM 7303 O A ASP S 14 ? -29.57008 38.80267 -34.69519 0.589 12.72211 O ? E ? 14 O 1
   ATOM 7304 CB A ASP S 14 ? -30.39541 40.81200 -37.14805 0.589 10.86737 C ? E ? 14 CB 1
   ATOM 7305 CG A ASP S 14 ? -30.17082 40.92886 -38.57178 0.589 19.36083 C ? E ? 14 CG 1
   ATOM 7306 OD1 A ASP S 14 ? -30.04802 39.91865 -39.23751 0.589 16.95603 O ? E ? 14 OD1 1
   ATOM 7307 OD2 A ASP S 14 ? -30.19675 42.05128 -39.03223 0.589 23.16220 O ? E ? 14 OD2 1
   ATOM 7308 N B ASP S 14 ? -32.08354 39.01150 -37.16203 0.411 11.40137 N ? E ? 14 N 1
   ATOM 7309 CA B ASP S 14 ? -30.74422 39.41113 -36.76329 0.411 12.68187 C ? E ? 14 CA 1
   ATOM 7310 C B ASP S 14 ? -30.56547 39.40209 -35.23699 0.411 12.92117 C ? E ? 14 C 1
   ATOM 7311 O B ASP S 14 ? -29.48443 39.05365 -34.75489 0.411 13.50349 O ? E ? 14 O 1
   ATOM 7312 CB B ASP S 14 ? -30.47223 40.78940 -37.32253 0.411 10.87405 C ? E ? 14 CB 1
   ATOM 7313 CG B ASP S 14 ? -29.18593 41.29901 -36.89659 0.411 16.83663 C ? E ? 14 CG 1
   ATOM 7314 OD1 B ASP S 14 ? -28.20230 40.81222 -37.46598 0.411 18.01108 O ? E ? 14 OD1 1
   ATOM 7315 OD2 B ASP S 14 ? -29.14655 42.12968 -35.96809 0.411 25.07447 O ? E ? 14 OD2 1
   ATOM 7316 N . VAL S 15 ? -31.59545 39.80304 -34.46766 1.000 12.81005 N ? E ? 15 N 1
   ATOM 7317 CA . VAL S 15 ? -31.52757 39.75429 -32.99274 1.000 13.06287 C ? E ? 15 CA 1
   ATOM 7318 C . VAL S 15 ? -31.32770 38.31287 -32.51889 1.000 14.23181 C ? E ? 15 C 1
   ATOM 7319 O . VAL S 15 ? -30.50123 38.04720 -31.64881 1.000 12.88147 O ? E ? 15 O 1
   ATOM 7320 CB . VAL S 15 ? -32.82151 40.30110 -32.36293 1.000 11.75517 C ? E ? 15 CB 1
   ATOM 7321 CG1 . VAL S 15 ? -32.77131 40.05508 -30.79381 1.000 15.17515 C ? E ? 15 CG1 1
   ATOM 7322 CG2 . VAL S 15 ? -32.93530 41.83461 -32.62529 1.000 14.19305 C ? E ? 15 CG2 1
   ATOM 7323 N . TYR S 16 ? -32.08205 37.36655 -33.08117 1.000 12.09933 N ? E ? 16 N 1
   ATOM 7324 CA . TYR S 16 ? -31.92530 35.96972 -32.66834 1.000 10.52795 C ? E ? 16 CA 1
   ATOM 7325 C . TYR S 16 ? -30.48042 35.53055 -32.84382 1.000 12.09023 C ? E ? 16 C 1
   ATOM 7326 O . TYR S 16 ? -29.88342 34.88476 -31.93279 1.000 12.61810 O ? E ? 16 O 1
   ATOM 7327 CB . TYR S 16 ? -32.83940 35.05416 -33.49227 1.000 11.39677 C ? E ? 16 CB 1
   ATOM 7328 CG . TYR S 16 ? -32.65686 33.57380 -33.12730 1.000 10.27356 C ? E ? 16 CG 1
   ATOM 7329 CD1 . TYR S 16 ? -33.12583 33.01711 -31.91131 1.000 10.51766 C ? E ? 16 CD1 1
   ATOM 7330 CD2 . TYR S 16 ? -31.93432 32.80170 -33.97727 1.000 12.43298 C ? E ? 16 CD2 1
   ATOM 7331 CE1 . TYR S 16 ? -32.95381 31.64659 -31.66911 1.000 12.04928 C ? E ? 16 CE1 1
   ATOM 7332 CE2 . TYR S 16 ? -31.73358 31.40991 -33.69200 1.000 11.32835 C ? E ? 16 CE2 1
   ATOM 7333 CZ . TYR S 16 ? -32.19774 30.88978 -32.52137 1.000 11.93554 C ? E ? 16 CZ 1
   ATOM 7334 OH . TYR S 16 ? -31.93660 29.52548 -32.31623 1.000 13.14392 O ? E ? 16 OH 1
   ATOM 7335 N A HIS S 17 ? -29.88619 35.86852 -33.98030 0.460 11.07985 N ? E ? 17 N 1
   ATOM 7336 CA A HIS S 17 ? -28.57022 35.36738 -34.32800 0.460 12.20900 C ? E ? 17 CA 1
   ATOM 7337 C A HIS S 17 ? -27.45867 36.03991 -33.53959 0.460 12.41603 C ? E ? 17 C 1
   ATOM 7338 O A HIS S 17 ? -26.36961 35.46943 -33.41654 0.460 13.95422 O ? E ? 17 O 1
   ATOM 7339 CB A HIS S 17 ? -28.32812 35.52817 -35.84105 0.460 12.02544 C ? E ? 17 CB 1
   ATOM 7340 CG A HIS S 17 ? -29.09688 34.54942 -36.69737 0.460 10.44625 C ? E ? 17 CG 1
   ATOM 7341 ND1 A HIS S 17 ? -30.45486 34.66895 -36.92838 0.460 11.07898 N ? E ? 17 ND1 1
   ATOM 7342 CD2 A HIS S 17 ? -28.69421 33.41918 -37.34771 0.460 10.69866 C ? E ? 17 CD2 1
   ATOM 7343 CE1 A HIS S 17 ? -30.86026 33.63857 -37.67124 0.460 11.93489 C ? E ? 17 CE1 1
   ATOM 7344 NE2 A HIS S 17 ? -29.81216 32.85323 -37.91256 0.460 11.57764 N ? E ? 17 NE2 1
   ATOM 7345 N B HIS S 17 ? -29.88388 35.86552 -33.98055 0.540 11.07881 N ? E ? 17 N 1
   ATOM 7346 CA B HIS S 17 ? -28.56722 35.35902 -34.32009 0.540 12.25818 C ? E ? 17 CA 1
   ATOM 7347 C B HIS S 17 ? -27.45774 36.03630 -33.53334 0.540 12.48716 C ? E ? 17 C 1
   ATOM 7348 O B HIS S 17 ? -26.37259 35.46308 -33.39848 0.540 13.97938 O ? E ? 17 O 1
   ATOM 7349 CB B HIS S 17 ? -28.30791 35.50116 -35.83774 0.540 12.02954 C ? E ? 17 CB 1
   ATOM 7350 CG B HIS S 17 ? -29.04428 34.49401 -36.69387 0.540 10.52165 C ? E ? 17 CG 1
   ATOM 7351 ND1 B HIS S 17 ? -30.39436 34.60113 -36.96789 0.540 11.27589 N ? E ? 17 ND1 1
   ATOM 7352 CD2 B HIS S 17 ? -28.61519 33.34954 -37.31188 0.540 10.72205 C ? E ? 17 CD2 1
   ATOM 7353 CE1 B HIS S 17 ? -30.77676 33.54377 -37.68609 0.540 12.12297 C ? E ? 17 CE1 1
   ATOM 7354 NE2 B HIS S 17 ? -29.71727 32.75798 -37.88322 0.540 11.41679 N ? E ? 17 NE2 1
   ATOM 7355 N . LYS S 18 ? -27.72697 37.21696 -32.96468 1.000 15.02595 N ? E ? 18 N 1
   ATOM 7356 CA . LYS S 18 ? -26.78270 37.79058 -31.99268 1.000 14.06685 C ? E ? 18 CA 1
   ATOM 7357 C . LYS S 18 ? -26.48512 36.80683 -30.86277 1.000 13.86173 C ? E ? 18 C 1
   ATOM 7358 O . LYS S 18 ? -25.37593 36.84353 -30.28204 1.000 14.84140 O ? E ? 18 O 1
   ATOM 7359 CB . LYS S 18 ? -27.38622 39.05912 -31.39173 1.000 13.82691 C ? E ? 18 CB 1
   ATOM 7360 CG . LYS S 18 ? -27.25224 40.20859 -32.39063 1.000 20.67001 C ? E ? 18 CG 1
   ATOM 7361 CD . LYS S 18 ? -27.39753 41.63569 -31.70213 1.000 33.42117 C ? E ? 18 CD 1
   ATOM 7362 CE . LYS S 18 ? -28.64553 41.81816 -30.81688 1.000 36.27578 C ? E ? 18 CE 1
   ATOM 7363 NZ . LYS S 18 ? -28.99805 43.33805 -30.31493 1.000 29.93945 N ? E ? 18 NZ 1
   ATOM 7364 N . TYR S 19 ? -27.47463 36.01365 -30.50766 1.000 11.76184 N ? E ? 19 N 1
   ATOM 7365 CA . TYR S 19 ? -27.36859 35.06152 -29.42129 1.000 12.62297 C ? E ? 19 CA 1
   ATOM 7366 C . TYR S 19 ? -27.13941 33.64703 -29.93210 1.000 16.21769 C ? E ? 19 C 1
   ATOM 7367 O . TYR S 19 ? -26.35291 32.90654 -29.32673 1.000 14.51280 O ? E ? 19 O 1
   ATOM 7368 CB . TYR S 19 ? -28.59728 35.11410 -28.53156 1.000 12.64913 C ? E ? 19 CB 1
   ATOM 7369 CG . TYR S 19 ? -28.76510 36.53731 -28.07564 1.000 14.65009 C ? E ? 19 CG 1
   ATOM 7370 CD1 . TYR S 19 ? -27.99986 36.98529 -26.98207 1.000 14.03589 C ? E ? 19 CD1 1
   ATOM 7371 CD2 . TYR S 19 ? -29.53142 37.42860 -28.76525 1.000 13.35864 C ? E ? 19 CD2 1
   ATOM 7372 CE1 . TYR S 19 ? -28.03319 38.33146 -26.55869 1.000 18.19445 C ? E ? 19 CE1 1
   ATOM 7373 CE2 . TYR S 19 ? -29.57930 38.79440 -28.33769 1.000 11.59053 C ? E ? 19 CE2 1
   ATOM 7374 CZ . TYR S 19 ? -28.79900 39.19728 -27.24599 1.000 20.03665 C ? E ? 19 CZ 1
   ATOM 7375 OH . TYR S 19 ? -28.87207 40.55499 -26.91064 1.000 21.95320 O ? E ? 19 OH 1
   ATOM 7376 N A SER S 20 ? -27.73659 33.26234 -31.04817 0.980 12.20424 N ? E ? 20 N 1
   ATOM 7377 CA A SER S 20 ? -27.53758 31.86985 -31.47743 0.980 11.88821 C ? E ? 20 CA 1
   ATOM 7378 C A SER S 20 ? -26.16657 31.63854 -32.05281 0.980 14.34223 C ? E ? 20 C 1
   ATOM 7379 O A SER S 20 ? -25.69223 30.50019 -32.05301 0.980 13.76199 O ? E ? 20 O 1
   ATOM 7380 CB A SER S 20 ? -28.60690 31.49947 -32.55946 0.980 11.22474 C ? E ? 20 CB 1
   ATOM 7381 OG A SER S 20 ? -28.35464 32.15924 -33.84312 0.980 11.50201 O ? E ? 20 OG 1
   ATOM 7382 N B SER S 20 ? -27.76443 33.24945 -31.03931 0.020 11.79014 N ? E ? 20 N 1
   ATOM 7383 CA B SER S 20 ? -27.58058 31.88907 -31.53336 0.020 11.72541 C ? E ? 20 CA 1
   ATOM 7384 C B SER S 20 ? -26.24754 31.67295 -32.23457 0.020 13.19453 C ? E ? 20 C 1
   ATOM 7385 O B SER S 20 ? -25.87292 30.51996 -32.47089 0.020 13.15819 O ? E ? 20 O 1
   ATOM 7386 CB B SER S 20 ? -28.70820 31.51440 -32.48950 0.020 10.66209 C ? E ? 20 CB 1
   ATOM 7387 OG B SER S 20 ? -28.57390 32.17958 -33.73777 0.020 11.55508 O ? E ? 20 OG 1
   ATOM 7388 N A LEU S 21 ? -25.51174 32.65777 -32.58071 0.980 11.14269 N ? E ? 21 N 1
   ATOM 7389 CA A LEU S 21 ? -24.18920 32.49486 -33.16355 0.980 12.34846 C ? E ? 21 CA 1
   ATOM 7390 C A LEU S 21 ? -23.06888 32.65211 -32.13827 0.980 12.75506 C ? E ? 21 C 1
   ATOM 7391 O A LEU S 21 ? -21.91080 32.59008 -32.52567 0.980 15.73416 O ? E ? 21 O 1
   ATOM 7392 CB A LEU S 21 ? -23.96097 33.48522 -34.33256 0.980 13.73686 C ? E ? 21 CB 1
   ATOM 7393 CG A LEU S 21 ? -24.99621 33.30718 -35.42249 0.980 13.38552 C ? E ? 21 CG 1
   ATOM 7394 CD1 A LEU S 21 ? -24.65494 34.34999 -36.51066 0.980 11.43000 C ? E ? 21 CD1 1
   ATOM 7395 CD2 A LEU S 21 ? -24.90080 31.86546 -36.03100 0.980 13.60971 C ? E ? 21 CD2 1
   ATOM 7396 N B LEU S 21 ? -25.53590 32.73422 -32.60010 0.020 11.03278 N ? E ? 21 N 1
   ATOM 7397 CA B LEU S 21 ? -24.21382 32.59472 -33.19082 0.020 12.23147 C ? E ? 21 CA 1
   ATOM 7398 C B LEU S 21 ? -23.10475 32.75083 -32.16236 0.020 12.68242 C ? E ? 21 C 1
   ATOM 7399 O B LEU S 21 ? -21.92999 32.81854 -32.53983 0.020 15.27442 O ? E ? 21 O 1
   ATOM 7400 CB B LEU S 21 ? -24.02461 33.59898 -34.32784 0.020 13.44858 C ? E ? 21 CB 1
   ATOM 7401 CG B LEU S 21 ? -24.89352 33.36553 -35.56349 0.020 13.35373 C ? E ? 21 CG 1
   ATOM 7402 CD1 B LEU S 21 ? -24.62722 34.43737 -36.60661 0.020 11.08833 C ? E ? 21 CD1 1
   ATOM 7403 CD2 B LEU S 21 ? -24.64999 31.97657 -36.14271 0.020 13.27302 C ? E ? 21 CD2 1
   ATOM 7404 N . ILE S 22 ? -23.44807 32.80433 -30.87289 1.000 12.91802 N ? E ? 22 N 1
   ATOM 7405 CA . ILE S 22 ? -22.39530 32.84194 -29.83301 1.000 14.61948 C ? E ? 22 CA 1
   ATOM 7406 C . ILE S 22 ? -21.57668 31.55141 -29.83902 1.000 14.72032 C ? E ? 22 C 1
   ATOM 7407 O . ILE S 22 ? -20.33754 31.59919 -29.87460 1.000 15.29880 O ? E ? 22 O 1
   ATOM 7408 CB . ILE S 22 ? -22.96633 33.13028 -28.45820 1.000 13.53138 C ? E ? 22 CB 1
   ATOM 7409 CG1 . ILE S 22 ? -23.55857 34.59466 -28.39581 1.000 15.20657 C ? E ? 22 CG1 1
   ATOM 7410 CG2 . ILE S 22 ? -21.77805 33.02891 -27.35386 1.000 14.69664 C ? E ? 22 CG2 1
   ATOM 7411 CD1 . ILE S 22 ? -24.44164 34.76868 -27.22473 1.000 17.62398 C ? E ? 22 CD1 1
   ATOM 7412 N . LYS S 23 ? -22.23820 30.40580 -29.84624 1.000 11.62898 N ? E ? 23 N 1
   ATOM 7413 CA . LYS S 23 ? -21.46892 29.16394 -29.75281 1.000 13.16412 C ? E ? 23 CA 1
   ATOM 7414 C . LYS S 23 ? -22.32647 27.95691 -30.15801 1.000 11.80959 C ? E ? 23 C 1
   ATOM 7415 O . LYS S 23 ? -23.56779 28.01999 -30.13697 1.000 11.80118 O ? E ? 23 O 1
   ATOM 7416 CB . LYS S 23 ? -21.02406 28.93236 -28.28161 1.000 11.68350 C ? E ? 23 CB 1
   ATOM 7417 CG . LYS S 23 ? -22.14685 28.83458 -27.33963 1.000 14.60398 C ? E ? 23 CG 1
   ATOM 7418 CD . LYS S 23 ? -21.57275 28.56016 -25.91312 1.000 12.20416 C ? E ? 23 CD 1
   ATOM 7419 CE . LYS S 23 ? -22.60530 28.30465 -24.76575 1.000 12.11191 C ? E ? 23 CE 1
   ATOM 7420 NZ . LYS S 23 ? -23.16263 29.67546 -24.49829 1.000 15.83471 N ? E ? 23 NZ 1
   ATOM 7421 N A GLY S 24 ? -21.64401 26.86046 -30.51643 0.586 11.78557 N ? E ? 24 N 1
   ATOM 7422 CA A GLY S 24 ? -22.38657 25.61758 -30.73013 0.586 11.12727 C ? E ? 24 CA 1
   ATOM 7423 C A GLY S 24 ? -23.24941 25.72740 -31.98477 0.586 13.12428 C ? E ? 24 C 1
   ATOM 7424 O A GLY S 24 ? -22.88117 26.33981 -32.99712 0.586 13.70750 O ? E ? 24 O 1
   ATOM 7425 N B GLY S 24 ? -21.64657 26.85918 -30.50735 0.414 11.53703 N ? E ? 24 N 1
   ATOM 7426 CA B GLY S 24 ? -22.38270 25.61844 -30.73327 0.414 11.13498 C ? E ? 24 CA 1
   ATOM 7427 C B GLY S 24 ? -23.24518 25.72108 -31.98580 0.414 13.00569 C ? E ? 24 C 1
   ATOM 7428 O B GLY S 24 ? -22.87790 26.33637 -32.99461 0.414 13.64570 O ? E ? 24 O 1
   ATOM 7429 N . ASN S 25 ? -24.40198 25.07052 -31.92000 1.000 11.09562 N ? E ? 25 N 1
   ATOM 7430 CA . ASN S 25 ? -25.27724 25.03707 -33.09086 1.000 12.64203 C ? E ? 25 CA 1
   ATOM 7431 C . ASN S 25 ? -25.72739 26.48221 -33.42706 1.000 12.74977 C ? E ? 25 C 1
   ATOM 7432 O . ASN S 25 ? -26.10450 27.27900 -32.55970 1.000 10.73951 O ? E ? 25 O 1
   ATOM 7433 CB . ASN S 25 ? -26.39163 24.06568 -32.77177 1.000 11.23134 C ? E ? 25 CB 1
   ATOM 7434 CG . ASN S 25 ? -27.47408 23.99427 -33.84029 1.000 16.32495 C ? E ? 25 CG 1
   ATOM 7435 OD1 . ASN S 25 ? -28.17140 24.96837 -34.04394 1.000 15.23949 O ? E ? 25 OD1 1
   ATOM 7436 ND2 . ASN S 25 ? -27.69821 22.77693 -34.38637 1.000 13.74341 N ? E ? 25 ND2 1
   ATOM 7437 N A PHE S 26 ? -25.64397 26.81226 -34.70159 0.575 12.14290 N ? E ? 26 N 1
   ATOM 7438 CA A PHE S 26 ? -25.93505 28.19319 -35.14038 0.575 11.50956 C ? E ? 26 CA 1
   ATOM 7439 C A PHE S 26 ? -27.40851 28.59504 -35.05735 0.575 10.54425 C ? E ? 26 C 1
   ATOM 7440 O A PHE S 26 ? -27.65863 29.79306 -35.08488 0.575 12.71737 O ? E ? 26 O 1
   ATOM 7441 CB A PHE S 26 ? -25.40864 28.43421 -36.60823 0.575 11.31432 C ? E ? 26 CB 1
   ATOM 7442 CG A PHE S 26 ? -25.70420 27.33075 -37.60025 0.575 12.12522 C ? E ? 26 CG 1
   ATOM 7443 CD1 A PHE S 26 ? -26.99364 26.99050 -37.96271 0.575 11.43999 C ? E ? 26 CD1 1
   ATOM 7444 CD2 A PHE S 26 ? -24.63700 26.68549 -38.21741 0.575 14.55174 C ? E ? 26 CD2 1
   ATOM 7445 CE1 A PHE S 26 ? -27.22077 25.88955 -38.95944 0.575 12.70386 C ? E ? 26 CE1 1
   ATOM 7446 CE2 A PHE S 26 ? -24.84117 25.65215 -39.17971 0.575 16.91179 C ? E ? 26 CE2 1
   ATOM 7447 CZ A PHE S 26 ? -26.10147 25.26222 -39.53045 0.575 12.29768 C ? E ? 26 CZ 1
   ATOM 7448 N B PHE S 26 ? -25.67307 26.79300 -34.70290 0.425 12.05139 N ? E ? 26 N 1
   ATOM 7449 CA B PHE S 26 ? -25.98158 28.14037 -35.19970 0.425 11.54238 C ? E ? 26 CA 1
   ATOM 7450 C B PHE S 26 ? -27.41840 28.58727 -35.00223 0.425 10.53138 C ? E ? 26 C 1
   ATOM 7451 O B PHE S 26 ? -27.66565 29.78988 -35.01271 0.425 12.61603 O ? E ? 26 O 1
   ATOM 7452 CB B PHE S 26 ? -25.72200 28.18029 -36.69827 0.425 10.58949 C ? E ? 26 CB 1
   ATOM 7453 CG B PHE S 26 ? -24.35746 27.83668 -37.08287 0.425 11.75463 C ? E ? 26 CG 1
   ATOM 7454 CD1 B PHE S 26 ? -23.29039 28.44893 -36.49381 0.425 15.16957 C ? E ? 26 CD1 1
   ATOM 7455 CD2 B PHE S 26 ? -24.12651 26.94544 -38.12403 0.425 12.63291 C ? E ? 26 CD2 1
   ATOM 7456 CE1 B PHE S 26 ? -21.97179 28.18979 -36.90392 0.425 13.04875 C ? E ? 26 CE1 1
   ATOM 7457 CE2 B PHE S 26 ? -22.81430 26.65379 -38.53106 0.425 14.54751 C ? E ? 26 CE2 1
   ATOM 7458 CZ B PHE S 26 ? -21.75132 27.28964 -37.93586 0.425 14.48125 C ? E ? 26 CZ 1
   ATOM 7459 N . HIS S 27 ? -28.35182 27.65108 -34.85721 1.000 12.86567 N ? E ? 27 N 1
   ATOM 7460 CA . HIS S 27 ? -29.75226 27.93795 -34.55647 1.000 15.87665 C ? E ? 27 CA 1
   ATOM 7461 C . HIS S 27 ? -30.10169 27.28807 -33.22045 1.000 14.90029 C ? E ? 27 C 1
   ATOM 7462 O . HIS S 27 ? -31.14544 26.65152 -33.07157 1.000 13.84113 O ? E ? 27 O 1
   ATOM 7463 CB . HIS S 27 ? -30.62426 27.42637 -35.71970 1.000 14.98216 C ? E ? 27 CB 1
   ATOM 7464 CG . HIS S 27 ? -30.32832 28.15826 -37.00220 1.000 14.16755 C ? E ? 27 CG 1
   ATOM 7465 ND1 . HIS S 27 ? -30.28958 27.49358 -38.19993 1.000 14.97847 N ? E ? 27 ND1 1
   ATOM 7466 CD2 . HIS S 27 ? -30.05416 29.45368 -37.26302 1.000 12.09591 C ? E ? 27 CD2 1
   ATOM 7467 CE1 . HIS S 27 ? -30.01544 28.36519 -39.16800 1.000 14.31959 C ? E ? 27 CE1 1
   ATOM 7468 NE2 . HIS S 27 ? -29.83604 29.55029 -38.62677 1.000 12.29690 N ? E ? 27 NE2 1
   ATOM 7469 N . ALA S 28 ? -29.21781 27.52214 -32.23053 1.000 11.43073 N ? E ? 28 N 1
   ATOM 7470 CA . ALA S 28 ? -29.45228 27.08358 -30.84380 1.000 11.10614 C ? E ? 28 CA 1
   ATOM 7471 C . ALA S 28 ? -29.05418 28.22573 -29.91990 1.000 12.18776 C ? E ? 28 C 1
   ATOM 7472 O . ALA S 28 ? -27.87490 28.64391 -29.90132 1.000 13.45944 O ? E ? 28 O 1
   ATOM 7473 CB . ALA S 28 ? -28.61402 25.85480 -30.49340 1.000 11.62276 C ? E ? 28 CB 1
   ATOM 7474 N . VAL S 29 ? -30.01335 28.75962 -29.20034 1.000 12.14544 N ? E ? 29 N 1
   ATOM 7475 CA . VAL S 29 ? -29.72791 29.62189 -28.04309 1.000 11.65960 C ? E ? 29 CA 1
   ATOM 7476 C . VAL S 29 ? -29.81453 28.72539 -26.83275 1.000 10.92939 C ? E ? 29 C 1
   ATOM 7477 O . VAL S 29 ? -30.90040 28.24260 -26.48916 1.000 12.75432 O ? E ? 29 O 1
   ATOM 7478 CB . VAL S 29 ? -30.75663 30.75723 -27.97396 1.000 11.85848 C ? E ? 29 CB 1
   ATOM 7479 CG1 . VAL S 29 ? -30.67558 31.58149 -26.69612 1.000 14.13642 C ? E ? 29 CG1 1
   ATOM 7480 CG2 . VAL S 29 ? -30.47361 31.65440 -29.17340 1.000 12.82396 C ? E ? 29 CG2 1
   ATOM 7481 N . TYR S 30 ? -28.64728 28.50545 -26.20738 1.000 12.80552 N ? E ? 30 N 1
   ATOM 7482 CA . TYR S 30 ? -28.66300 27.63417 -25.04002 1.000 12.86324 C ? E ? 30 CA 1
   ATOM 7483 C . TYR S 30 ? -29.20805 28.39009 -23.83286 1.000 13.28293 C ? E ? 30 C 1
   ATOM 7484 O . TYR S 30 ? -29.52546 29.57042 -23.89856 1.000 14.40892 O ? E ? 30 O 1
   ATOM 7485 CB . TYR S 30 ? -27.22687 27.15498 -24.77066 1.000 11.43533 C ? E ? 30 CB 1
   ATOM 7486 CG . TYR S 30 ? -26.71361 26.35079 -25.93971 1.000 10.13162 C ? E ? 30 CG 1
   ATOM 7487 CD1 . TYR S 30 ? -27.17241 25.03022 -26.11234 1.000 9.97780 C ? E ? 30 CD1 1
   ATOM 7488 CD2 . TYR S 30 ? -25.86185 26.92912 -26.90837 1.000 13.07567 C ? E ? 30 CD2 1
   ATOM 7489 CE1 . TYR S 30 ? -26.75802 24.25585 -27.26727 1.000 12.98322 C ? E ? 30 CE1 1
   ATOM 7490 CE2 . TYR S 30 ? -25.42576 26.17055 -28.03066 1.000 9.57598 C ? E ? 30 CE2 1
   ATOM 7491 CZ . TYR S 30 ? -25.90900 24.81673 -28.18975 1.000 11.94778 C ? E ? 30 CZ 1
   ATOM 7492 OH . TYR S 30 ? -25.43863 24.17907 -29.34196 1.000 12.88684 O ? E ? 30 OH 1
   ATOM 7493 N . ARG S 31 ? -29.39483 27.65951 -22.74850 1.000 13.72115 N ? E ? 31 N 1
   ATOM 7494 CA . ARG S 31 ? -30.00010 28.24817 -21.54046 1.000 16.64274 C ? E ? 31 CA 1
   ATOM 7495 C . ARG S 31 ? -29.25430 29.47345 -21.05697 1.000 17.64563 C ? E ? 31 C 1
   ATOM 7496 O . ARG S 31 ? -29.88647 30.49659 -20.69925 1.000 17.91382 O ? E ? 31 O 1
   ATOM 7497 CB . ARG S 31 ? -30.01187 27.22676 -20.41982 1.000 15.36458 C ? E ? 31 CB 1
   ATOM 7498 CG . ARG S 31 ? -30.71516 27.74531 -19.11958 1.000 19.78521 C ? E ? 31 CG 1
   ATOM 7499 CD . ARG S 31 ? -30.59433 26.58647 -17.98135 1.000 24.98205 C ? E ? 31 CD 1
   ATOM 7500 NE . ARG S 31 ? -31.33985 25.36632 -18.25438 1.000 29.85108 N ? E ? 31 NE 1
   ATOM 7501 CZ . ARG S 31 ? -32.63559 25.16043 -17.97027 1.000 48.08971 C ? E ? 31 CZ 1
   ATOM 7502 NH1 . ARG S 31 ? -33.41554 26.12471 -17.48684 1.000 35.95426 N ? E ? 31 NH1 1
   ATOM 7503 NH2 . ARG S 31 ? -33.17621 23.95952 -18.20492 1.000 45.40486 N ? E ? 31 NH2 1
   ATOM 7504 N . ASP S 32 ? -27.91337 29.41859 -21.05943 1.000 14.80280 N ? E ? 32 N 1
   ATOM 7505 CA . ASP S 32 ? -27.18321 30.60522 -20.63218 1.000 15.20830 C ? E ? 32 CA 1
   ATOM 7506 C . ASP S 32 ? -27.29301 31.73352 -21.65188 1.000 16.91904 C ? E ? 32 C 1
   ATOM 7507 O . ASP S 32 ? -27.37399 32.90448 -21.29171 1.000 16.10061 O ? E ? 32 O 1
   ATOM 7508 CB . ASP S 32 ? -25.69185 30.26977 -20.34040 1.000 15.36484 C ? E ? 32 CB 1
   ATOM 7509 CG . ASP S 32 ? -24.92327 29.59593 -21.50680 1.000 19.80817 C ? E ? 32 CG 1
   ATOM 7510 OD1 . ASP S 32 ? -25.46200 29.32963 -22.58707 1.000 17.48763 O ? E ? 32 OD1 1
   ATOM 7511 OD2 . ASP S 32 ? -23.73570 29.20272 -21.27750 1.000 18.14252 O ? E ? 32 OD2 1
   ATOM 7512 N . ASP S 33 ? -27.19866 31.42285 -22.92184 1.000 14.27728 N ? E ? 33 N 1
   ATOM 7513 CA . ASP S 33 ? -27.45845 32.45320 -23.94987 1.000 13.72124 C ? E ? 33 CA 1
   ATOM 7514 C . ASP S 33 ? -28.86358 33.10103 -23.82964 1.000 13.64695 C ? E ? 33 C 1
   ATOM 7515 O . ASP S 33 ? -29.02233 34.30339 -24.09184 1.000 14.87136 O ? E ? 33 O 1
   ATOM 7516 CB . ASP S 33 ? -27.35419 31.84186 -25.36564 1.000 13.78134 C ? E ? 33 CB 1
   ATOM 7517 CG . ASP S 33 ? -26.02007 31.17150 -25.66577 1.000 17.11553 C ? E ? 33 CG 1
   ATOM 7518 OD1 . ASP S 33 ? -24.93226 31.67318 -25.29464 1.000 20.53408 O ? E ? 33 OD1 1
   ATOM 7519 OD2 . ASP S 33 ? -26.07852 30.09942 -26.35422 1.000 15.53651 O ? E ? 33 OD2 1
   ATOM 7520 N A LEU S 34 ? -29.87015 32.32723 -23.45202 0.298 13.87562 N ? E ? 34 N 1
   ATOM 7521 CA A LEU S 34 ? -31.22047 32.88952 -23.34298 0.298 14.57845 C ? E ? 34 CA 1
   ATOM 7522 C A LEU S 34 ? -31.31756 33.91378 -22.21073 0.298 14.70406 C ? E ? 34 C 1
   ATOM 7523 O A LEU S 34 ? -31.95589 34.97157 -22.35790 0.298 12.71601 O ? E ? 34 O 1
   ATOM 7524 CB A LEU S 34 ? -32.25336 31.77042 -23.13320 0.298 14.80202 C ? E ? 34 CB 1
   ATOM 7525 CG A LEU S 34 ? -33.67911 32.32948 -23.20671 0.298 14.25404 C ? E ? 34 CG 1
   ATOM 7526 CD1 A LEU S 34 ? -34.00252 32.73514 -24.68667 0.298 13.86654 C ? E ? 34 CD1 1
   ATOM 7527 CD2 A LEU S 34 ? -34.76623 31.38735 -22.63060 0.298 15.67637 C ? E ? 34 CD2 1
   ATOM 7528 N B LEU S 34 ? -29.86953 32.30946 -23.49930 0.401 13.87676 N ? E ? 34 N 1
   ATOM 7529 CA B LEU S 34 ? -31.22978 32.85009 -23.38647 0.401 14.61551 C ? E ? 34 CA 1
   ATOM 7530 C B LEU S 34 ? -31.38133 33.77810 -22.18174 0.401 14.57854 C ? E ? 34 C 1
   ATOM 7531 O B LEU S 34 ? -32.13523 34.76552 -22.24292 0.401 12.40386 O ? E ? 34 O 1
   ATOM 7532 CB B LEU S 34 ? -32.25436 31.70620 -23.29335 0.401 14.52883 C ? E ? 34 CB 1
   ATOM 7533 CG B LEU S 34 ? -33.66912 32.27157 -23.11700 0.401 14.16764 C ? E ? 34 CG 1
   ATOM 7534 CD1 B LEU S 34 ? -34.11464 33.04419 -24.39791 0.401 14.88614 C ? E ? 34 CD1 1
   ATOM 7535 CD2 B LEU S 34 ? -34.71483 31.21119 -22.71896 0.401 15.70812 C ? E ? 34 CD2 1
   ATOM 7536 N D LEU S 34 ? -29.87529 32.33904 -23.45861 0.301 13.86790 N ? E ? 34 N 1
   ATOM 7537 CA D LEU S 34 ? -31.18564 32.97184 -23.28346 0.301 14.58031 C ? E ? 34 CA 1
   ATOM 7538 C D LEU S 34 ? -31.14126 34.06035 -22.20676 0.301 14.60683 C ? E ? 34 C 1
   ATOM 7539 O D LEU S 34 ? -31.83921 35.08680 -22.30350 0.301 12.57751 O ? E ? 34 O 1
   ATOM 7540 CB D LEU S 34 ? -32.25271 31.91885 -22.93434 0.301 15.06188 C ? E ? 34 CB 1
   ATOM 7541 CG D LEU S 34 ? -33.68233 32.42078 -23.19997 0.301 14.28785 C ? E ? 34 CG 1
   ATOM 7542 CD1 D LEU S 34 ? -33.96439 32.50647 -24.75560 0.301 13.61171 C ? E ? 34 CD1 1
   ATOM 7543 CD2 D LEU S 34 ? -34.79877 31.61404 -22.47267 0.301 15.64961 C ? E ? 34 CD2 1
   ATOM 7544 N A LYS S 35 ? -30.70200 33.63946 -21.07362 0.298 16.76895 N ? E ? 35 N 1
   ATOM 7545 CA A LYS S 35 ? -30.74779 34.67603 -20.05286 0.298 15.56406 C ? E ? 35 CA 1
   ATOM 7546 C A LYS S 35 ? -30.05697 35.94855 -20.51407 0.298 14.33640 C ? E ? 35 C 1
   ATOM 7547 O A LYS S 35 ? -30.49164 37.05195 -20.15605 0.298 16.57190 O ? E ? 35 O 1
   ATOM 7548 CB A LYS S 35 ? -30.16149 34.14696 -18.74991 0.298 16.23981 C ? E ? 35 CB 1
   ATOM 7549 CG A LYS S 35 ? -28.74737 33.81900 -18.78554 0.298 23.52309 C ? E ? 35 CG 1
   ATOM 7550 CD A LYS S 35 ? -28.51299 32.66993 -17.81214 0.298 31.59251 C ? E ? 35 CD 1
   ATOM 7551 CE A LYS S 35 ? -27.39925 32.97004 -16.82572 0.298 35.18683 C ? E ? 35 CE 1
   ATOM 7552 NZ A LYS S 35 ? -26.46278 31.80836 -16.87154 0.298 32.98700 N ? E ? 35 NZ 1
   ATOM 7553 N B LYS S 35 ? -30.66620 33.51665 -21.10083 0.401 16.72753 N ? E ? 35 N 1
   ATOM 7554 CA B LYS S 35 ? -30.62958 34.51825 -20.04314 0.401 15.83613 C ? E ? 35 CA 1
   ATOM 7555 C B LYS S 35 ? -30.09520 35.84958 -20.55145 0.401 14.12781 C ? E ? 35 C 1
   ATOM 7556 O B LYS S 35 ? -30.64835 36.91587 -20.23234 0.401 16.54866 O ? E ? 35 O 1
   ATOM 7557 CB B LYS S 35 ? -29.80991 33.97445 -18.88020 0.401 15.17523 C ? E ? 35 CB 1
   ATOM 7558 CG B LYS S 35 ? -29.74308 34.91270 -17.68778 0.401 21.44231 C ? E ? 35 CG 1
   ATOM 7559 CD B LYS S 35 ? -29.10608 34.19598 -16.49522 0.401 29.14419 C ? E ? 35 CD 1
   ATOM 7560 CE B LYS S 35 ? -29.03390 35.11078 -15.27233 0.401 35.88161 C ? E ? 35 CE 1
   ATOM 7561 NZ B LYS S 35 ? -28.09749 36.25201 -15.45008 0.401 41.38469 N ? E ? 35 NZ 1
   ATOM 7562 N D LYS S 35 ? -30.32022 33.87417 -21.18831 0.301 17.74634 N ? E ? 35 N 1
   ATOM 7563 CA D LYS S 35 ? -30.26861 34.88768 -20.14818 0.301 12.94582 C ? E ? 35 CA 1
   ATOM 7564 C D LYS S 35 ? -29.69902 36.19613 -20.67214 0.301 16.98388 C ? E ? 35 C 1
   ATOM 7565 O D LYS S 35 ? -30.19903 37.27741 -20.33950 0.301 15.71244 O ? E ? 35 O 1
   ATOM 7566 CB D LYS S 35 ? -29.46128 34.34559 -18.97703 0.301 17.15599 C ? E ? 35 CB 1
   ATOM 7567 CG D LYS S 35 ? -29.42019 35.23912 -17.76579 0.301 21.38622 C ? E ? 35 CG 1
   ATOM 7568 CD D LYS S 35 ? -28.94663 34.45490 -16.54461 0.301 29.40297 C ? E ? 35 CD 1
   ATOM 7569 CE D LYS S 35 ? -29.06121 35.28992 -15.26809 0.301 35.91614 C ? E ? 35 CE 1
   ATOM 7570 NZ D LYS S 35 ? -28.07031 36.39952 -15.20907 0.301 41.27951 N ? E ? 35 NZ 1
   ATOM 7571 N A LYS S 36 ? -29.01832 35.83952 -21.35323 0.298 13.28504 N ? E ? 36 N 1
   ATOM 7572 CA A LYS S 36 ? -28.39242 37.04800 -21.87677 0.298 17.48341 C ? E ? 36 CA 1
   ATOM 7573 C A LYS S 36 ? -29.28850 37.71927 -22.91326 0.298 14.70576 C ? E ? 36 C 1
   ATOM 7574 O A LYS S 36 ? -29.35529 38.94602 -22.97567 0.298 15.61228 O ? E ? 36 O 1
   ATOM 7575 CB A LYS S 36 ? -27.03189 36.72445 -22.47916 0.298 15.72180 C ? E ? 36 CB 1
   ATOM 7576 CG A LYS S 36 ? -26.33715 37.94543 -23.06192 0.298 18.54269 C ? E ? 36 CG 1
   ATOM 7577 CD A LYS S 36 ? -25.23175 37.50119 -23.96698 0.298 21.43843 C ? E ? 36 CD 1
   ATOM 7578 CE A LYS S 36 ? -24.90642 38.41477 -25.09413 0.298 25.42355 C ? E ? 36 CE 1
   ATOM 7579 NZ A LYS S 36 ? -23.54129 38.06382 -25.47576 0.298 32.29921 N ? E ? 36 NZ 1
   ATOM 7580 N B LYS S 36 ? -29.03015 35.81201 -21.37245 0.401 13.27798 N ? E ? 36 N 1
   ATOM 7581 CA B LYS S 36 ? -28.45624 37.02573 -21.94926 0.401 17.55413 C ? E ? 36 CA 1
   ATOM 7582 C B LYS S 36 ? -29.45370 37.71765 -22.87135 0.401 14.87552 C ? E ? 36 C 1
   ATOM 7583 O B LYS S 36 ? -29.62423 38.93832 -22.81777 0.401 14.85991 O ? E ? 36 O 1
   ATOM 7584 CB B LYS S 36 ? -27.18993 36.66458 -22.71629 0.401 15.51624 C ? E ? 36 CB 1
   ATOM 7585 CG B LYS S 36 ? -26.10183 36.19128 -21.82579 0.401 16.97913 C ? E ? 36 CG 1
   ATOM 7586 CD B LYS S 36 ? -25.63850 37.36364 -20.96054 0.401 23.63151 C ? E ? 36 CD 1
   ATOM 7587 CE B LYS S 36 ? -24.91548 36.90697 -19.73069 0.401 23.45021 C ? E ? 36 CE 1
   ATOM 7588 NZ B LYS S 36 ? -25.82894 36.39988 -18.64051 0.401 21.90346 N ? E ? 36 NZ 1
   ATOM 7589 N D LYS S 36 ? -28.65505 36.12182 -21.49858 0.301 13.42155 N ? E ? 36 N 1
   ATOM 7590 CA D LYS S 36 ? -28.07511 37.33499 -22.06191 0.301 16.19245 C ? E ? 36 CA 1
   ATOM 7591 C D LYS S 36 ? -29.03002 37.98621 -23.05941 0.301 12.91804 C ? E ? 36 C 1
   ATOM 7592 O D LYS S 36 ? -29.09426 39.21377 -23.13718 0.301 16.67425 O ? E ? 36 O 1
   ATOM 7593 CB D LYS S 36 ? -26.73972 37.00252 -22.71591 0.301 16.37557 C ? E ? 36 CB 1
   ATOM 7594 CG D LYS S 36 ? -26.05775 38.23048 -23.30106 0.301 18.87383 C ? E ? 36 CG 1
   ATOM 7595 CD D LYS S 36 ? -25.04264 37.85705 -24.36721 0.301 19.16391 C ? E ? 36 CD 1
   ATOM 7596 CE D LYS S 36 ? -24.42968 39.06233 -25.06935 0.301 32.25735 C ? E ? 36 CE 1
   ATOM 7597 NZ D LYS S 36 ? -23.10348 38.70670 -25.48186 0.301 34.45360 N ? E ? 36 NZ 1
   ATOM 7598 N A LEU S 37 ? -30.00276 36.91798 -23.71025 0.298 11.43768 N ? E ? 37 N 1
   ATOM 7599 CA A LEU S 37 ? -30.95946 37.46199 -24.66969 0.298 15.22177 C ? E ? 37 CA 1
   ATOM 7600 C A LEU S 37 ? -31.99911 38.29404 -23.94535 0.298 15.87906 C ? E ? 37 C 1
   ATOM 7601 O A LEU S 37 ? -32.21712 39.46617 -24.27929 0.298 15.01454 O ? E ? 37 O 1
   ATOM 7602 CB A LEU S 37 ? -31.62121 36.31110 -25.46611 0.298 12.78057 C ? E ? 37 CB 1
   ATOM 7603 CG A LEU S 37 ? -32.56222 36.66994 -26.62345 0.298 16.45875 C ? E ? 37 CG 1
   ATOM 7604 CD1 A LEU S 37 ? -32.58807 35.51085 -27.63944 0.298 14.69597 C ? E ? 37 CD1 1
   ATOM 7605 CD2 A LEU S 37 ? -33.98131 36.91296 -26.14085 0.298 13.59086 C ? E ? 37 CD2 1
   ATOM 7606 N B LEU S 37 ? -30.15520 36.92634 -23.68310 0.401 11.24613 N ? E ? 37 N 1
   ATOM 7607 CA B LEU S 37 ? -31.17650 37.46236 -24.58102 0.401 14.96855 C ? E ? 37 CA 1
   ATOM 7608 C B LEU S 37 ? -32.22898 38.21871 -23.79249 0.401 15.56990 C ? E ? 37 C 1
   ATOM 7609 O B LEU S 37 ? -32.57346 39.36443 -24.12295 0.401 14.82444 O ? E ? 37 O 1
   ATOM 7610 CB B LEU S 37 ? -31.80447 36.31049 -25.40165 0.401 12.42735 C ? E ? 37 CB 1
   ATOM 7611 CG B LEU S 37 ? -32.66911 36.69187 -26.60817 0.401 16.54034 C ? E ? 37 CG 1
   ATOM 7612 CD1 B LEU S 37 ? -32.70508 35.49278 -27.57831 0.401 14.73495 C ? E ? 37 CD1 1
   ATOM 7613 CD2 B LEU S 37 ? -34.09122 37.01272 -26.21501 0.401 13.71981 C ? E ? 37 CD2 1
   ATOM 7614 N D LEU S 37 ? -29.79593 37.17502 -23.80357 0.301 11.76166 N ? E ? 37 N 1
   ATOM 7615 CA D LEU S 37 ? -30.80621 37.70260 -24.71841 0.301 14.73375 C ? E ? 37 CA 1
   ATOM 7616 C D LEU S 37 ? -31.90519 38.40092 -23.93065 0.301 15.92424 C ? E ? 37 C 1
   ATOM 7617 O D LEU S 37 ? -32.26713 39.54613 -24.23169 0.301 15.08570 O ? E ? 37 O 1
   ATOM 7618 CB D LEU S 37 ? -31.38257 36.55663 -25.58968 0.301 14.66323 C ? E ? 37 CB 1
   ATOM 7619 CG D LEU S 37 ? -32.30370 36.89958 -26.76935 0.301 14.48112 C ? E ? 37 CG 1
   ATOM 7620 CD1 D LEU S 37 ? -32.44366 35.69789 -27.75289 0.301 14.90626 C ? E ? 37 CD1 1
   ATOM 7621 CD2 D LEU S 37 ? -33.68253 37.25837 -26.22616 0.301 13.95299 C ? E ? 37 CD2 1
   ATOM 7622 N A LEU S 38 ? -32.63069 37.70714 -22.92741 0.298 14.70014 N ? E ? 38 N 1
   ATOM 7623 CA A LEU S 38 ? -33.71889 38.38716 -22.22688 0.298 14.50019 C ? E ? 38 CA 1
   ATOM 7624 C A LEU S 38 ? -33.19996 39.62124 -21.51658 0.298 18.09127 C ? E ? 38 C 1
   ATOM 7625 O A LEU S 38 ? -33.75902 40.73025 -21.63489 0.298 16.53577 O ? E ? 38 O 1
   ATOM 7626 CB A LEU S 38 ? -34.34762 37.42954 -21.22279 0.298 15.18431 C ? E ? 38 CB 1
   ATOM 7627 CG A LEU S 38 ? -34.88460 36.13974 -21.83752 0.298 12.54163 C ? E ? 38 CG 1
   ATOM 7628 CD1 A LEU S 38 ? -35.02518 35.04363 -20.76212 0.298 15.12194 C ? E ? 38 CD1 1
   ATOM 7629 CD2 A LEU S 38 ? -36.26075 36.41011 -22.46778 0.298 16.90298 C ? E ? 38 CD2 1
   ATOM 7630 N B LEU S 38 ? -32.75164 37.60383 -22.73948 0.401 14.89057 N ? E ? 38 N 1
   ATOM 7631 CA B LEU S 38 ? -33.83049 38.27748 -22.02159 0.401 14.44652 C ? E ? 38 CA 1
   ATOM 7632 C B LEU S 38 ? -33.31579 39.53324 -21.34580 0.401 18.06202 C ? E ? 38 C 1
   ATOM 7633 O B LEU S 38 ? -33.97183 40.59148 -21.37747 0.401 17.21646 O ? E ? 38 O 1
   ATOM 7634 CB B LEU S 38 ? -34.43762 37.34344 -20.99520 0.401 15.14600 C ? E ? 38 CB 1
   ATOM 7635 CG B LEU S 38 ? -35.15144 36.14231 -21.61458 0.401 13.60538 C ? E ? 38 CG 1
   ATOM 7636 CD1 B LEU S 38 ? -35.18680 34.93128 -20.64544 0.401 14.93463 C ? E ? 38 CD1 1
   ATOM 7637 CD2 B LEU S 38 ? -36.64884 36.51433 -21.99038 0.401 15.10018 C ? E ? 38 CD2 1
   ATOM 7638 N D LEU S 38 ? -32.44660 37.71408 -22.91591 0.301 14.35231 N ? E ? 38 N 1
   ATOM 7639 CA D LEU S 38 ? -33.61877 38.20769 -22.18950 0.301 14.78985 C ? E ? 38 CA 1
   ATOM 7640 C D LEU S 38 ? -33.28423 39.45479 -21.40034 0.301 17.98655 C ? E ? 38 C 1
   ATOM 7641 O D LEU S 38 ? -34.08519 40.40227 -21.33590 0.301 17.58457 O ? E ? 38 O 1
   ATOM 7642 CB D LEU S 38 ? -34.11380 37.12908 -21.24081 0.301 15.24814 C ? E ? 38 CB 1
   ATOM 7643 CG D LEU S 38 ? -35.58558 36.75565 -21.24200 0.301 17.70521 C ? E ? 38 CG 1
   ATOM 7644 CD1 D LEU S 38 ? -36.13449 36.84092 -22.65846 0.301 16.39572 C ? E ? 38 CD1 1
   ATOM 7645 CD2 D LEU S 38 ? -35.79404 35.33275 -20.62009 0.301 15.96768 C ? E ? 38 CD2 1
   ATOM 7646 N . GLU S 39 ? -32.11048 39.45954 -20.77719 1.000 16.67857 N ? E ? 39 N 1
   ATOM 7647 CA . GLU S 39 ? -31.58652 40.64490 -20.08980 1.000 22.63671 C ? E ? 39 CA 1
   ATOM 7648 C . GLU S 39 ? -31.28920 41.80391 -21.02993 1.000 21.02055 C ? E ? 39 C 1
   ATOM 7649 O . GLU S 39 ? -31.39956 42.95721 -20.60673 1.000 23.82946 O ? E ? 39 O 1
   ATOM 7650 CB . GLU S 39 ? -30.29232 40.30499 -19.32381 1.000 22.85722 C ? E ? 39 CB 1
   ATOM 7651 CG . GLU S 39 ? -30.57636 39.48713 -18.15792 1.000 35.77693 C ? E ? 39 CG 1
   ATOM 7652 CD . GLU S 39 ? -29.31455 39.08965 -17.42488 1.000 62.95322 C ? E ? 39 CD 1
   ATOM 7653 OE1 . GLU S 39 ? -29.45857 38.39565 -16.39687 1.000 57.91185 O ? E ? 39 OE1 1
   ATOM 7654 OE2 . GLU S 39 ? -28.20071 39.46347 -17.87896 1.000 56.18346 O ? E ? 39 OE2 1
   ATOM 7655 N A THR S 40 ? -30.89063 41.52856 -22.27433 0.476 17.60226 N ? E ? 40 N 1
   ATOM 7656 CA A THR S 40 ? -30.55572 42.59285 -23.19828 0.476 16.98205 C ? E ? 40 CA 1
   ATOM 7657 C A THR S 40 ? -31.80877 43.09282 -23.92381 0.476 18.12518 C ? E ? 40 C 1
   ATOM 7658 O A THR S 40 ? -32.05516 44.30620 -24.02956 0.476 18.50503 O ? E ? 40 O 1
   ATOM 7659 CB A THR S 40 ? -29.50833 42.08510 -24.21169 0.476 18.29309 C ? E ? 40 CB 1
   ATOM 7660 OG1 A THR S 40 ? -28.37078 41.45505 -23.53525 0.476 22.49643 O ? E ? 40 OG1 1
   ATOM 7661 CG2 A THR S 40 ? -28.96761 43.20729 -25.09031 0.476 19.20609 C ? E ? 40 CG2 1
   ATOM 7662 N B THR S 40 ? -30.91423 41.55045 -22.29324 0.360 17.55204 N ? E ? 40 N 1
   ATOM 7663 CA B THR S 40 ? -30.46098 42.61982 -23.18113 0.360 16.98514 C ? E ? 40 CA 1
   ATOM 7664 C B THR S 40 ? -31.54477 43.13885 -24.11220 0.360 18.56040 C ? E ? 40 C 1
   ATOM 7665 O B THR S 40 ? -31.49915 44.31707 -24.51381 0.360 17.61921 O ? E ? 40 O 1
   ATOM 7666 CB B THR S 40 ? -29.28848 42.13348 -24.04147 0.360 19.76546 C ? E ? 40 CB 1
   ATOM 7667 OG1 B THR S 40 ? -28.17877 41.77719 -23.19208 0.360 22.51755 O ? E ? 40 OG1 1
   ATOM 7668 CG2 B THR S 40 ? -28.81301 43.16697 -25.06910 0.360 19.16234 C ? E ? 40 CG2 1
   ATOM 7669 N C THR S 40 ? -30.92315 41.51933 -22.27803 0.164 17.52161 N ? E ? 40 N 1
   ATOM 7670 CA C THR S 40 ? -30.52932 42.57573 -23.19531 0.164 16.94120 C ? E ? 40 CA 1
   ATOM 7671 C C THR S 40 ? -31.64917 42.99825 -24.13614 0.164 18.45607 C ? E ? 40 C 1
   ATOM 7672 O C THR S 40 ? -31.58799 44.11125 -24.68224 0.164 18.92000 O ? E ? 40 O 1
   ATOM 7673 CB C THR S 40 ? -29.32460 42.12390 -24.02635 0.164 19.63156 C ? E ? 40 CB 1
   ATOM 7674 OG1 C THR S 40 ? -28.42523 41.36269 -23.19666 0.164 20.55374 O ? E ? 40 OG1 1
   ATOM 7675 CG2 C THR S 40 ? -28.57499 43.31560 -24.59044 0.164 20.02328 C ? E ? 40 CG2 1
   ATOM 7676 N A GLU S 41 ? -32.59881 42.16168 -24.45696 0.476 16.33986 N ? E ? 41 N 1
   ATOM 7677 CA A GLU S 41 ? -33.59709 42.54346 -25.44236 0.476 15.96546 C ? E ? 41 CA 1
   ATOM 7678 C A GLU S 41 ? -34.98970 42.69400 -24.86793 0.476 17.66790 C ? E ? 41 C 1
   ATOM 7679 O A GLU S 41 ? -35.86230 43.22334 -25.55854 0.476 16.49724 O ? E ? 41 O 1
   ATOM 7680 CB A GLU S 41 ? -33.66660 41.50470 -26.61850 0.476 15.10484 C ? E ? 41 CB 1
   ATOM 7681 CG A GLU S 41 ? -32.31483 41.10334 -27.21312 0.476 16.62002 C ? E ? 41 CG 1
   ATOM 7682 CD A GLU S 41 ? -31.64630 42.19232 -28.01789 0.476 16.23177 C ? E ? 41 CD 1
   ATOM 7683 OE1 A GLU S 41 ? -32.31811 43.17306 -28.44766 0.476 17.24035 O ? E ? 41 OE1 1
   ATOM 7684 OE2 A GLU S 41 ? -30.43832 42.05195 -28.27507 0.476 19.16839 O ? E ? 41 OE2 1
   ATOM 7685 N B GLU S 41 ? -32.49080 42.26626 -24.48632 0.360 16.22779 N ? E ? 41 N 1
   ATOM 7686 CA B GLU S 41 ? -33.48470 42.59256 -25.49192 0.360 16.02113 C ? E ? 41 CA 1
   ATOM 7687 C B GLU S 41 ? -34.88162 42.78029 -24.93734 0.360 17.45860 C ? E ? 41 C 1
   ATOM 7688 O B GLU S 41 ? -35.71958 43.34879 -25.63318 0.360 16.45476 O ? E ? 41 O 1
   ATOM 7689 CB B GLU S 41 ? -33.55095 41.49089 -26.58993 0.360 15.22803 C ? E ? 41 CB 1
   ATOM 7690 CG B GLU S 41 ? -32.20857 41.16732 -27.22603 0.360 16.54031 C ? E ? 41 CG 1
   ATOM 7691 CD B GLU S 41 ? -31.75281 42.22332 -28.19355 0.360 16.98296 C ? E ? 41 CD 1
   ATOM 7692 OE1 B GLU S 41 ? -32.53225 43.15005 -28.52784 0.360 16.63604 O ? E ? 41 OE1 1
   ATOM 7693 OE2 B GLU S 41 ? -30.61133 42.11373 -28.66103 0.360 16.14498 O ? E ? 41 OE2 1
   ATOM 7694 N C GLU S 41 ? -32.66006 42.14302 -24.32130 0.164 16.27271 N ? E ? 41 N 1
   ATOM 7695 CA C GLU S 41 ? -33.68165 42.33124 -25.34308 0.164 16.29059 C ? E ? 41 CA 1
   ATOM 7696 C C GLU S 41 ? -35.07229 42.60861 -24.80937 0.164 17.65279 C ? E ? 41 C 1
   ATOM 7697 O C GLU S 41 ? -35.87684 43.20840 -25.52417 0.164 16.12120 O ? E ? 41 O 1
   ATOM 7698 CB C GLU S 41 ? -33.78392 41.08784 -26.24886 0.164 14.97366 C ? E ? 41 CB 1
   ATOM 7699 CG C GLU S 41 ? -32.58536 40.82981 -27.15505 0.164 16.58987 C ? E ? 41 CG 1
   ATOM 7700 CD C GLU S 41 ? -31.97612 42.09778 -27.72794 0.164 16.48228 C ? E ? 41 CD 1
   ATOM 7701 OE1 C GLU S 41 ? -32.63852 42.80171 -28.53120 0.164 17.26136 O ? E ? 41 OE1 1
   ATOM 7702 OE2 C GLU S 41 ? -30.82331 42.39466 -27.36496 0.164 16.77349 O ? E ? 41 OE2 1
   ATOM 7703 N A SER S 42 ? -35.25210 42.21723 -23.65846 0.476 16.09970 N ? E ? 42 N 1
   ATOM 7704 CA A SER S 42 ? -36.65058 42.19016 -23.23117 0.476 15.88048 C ? E ? 42 CA 1
   ATOM 7705 C A SER S 42 ? -36.88984 43.14048 -22.04124 0.476 20.94897 C ? E ? 42 C 1
   ATOM 7706 O A SER S 42 ? -36.00738 43.34476 -21.20065 0.476 19.12263 O ? E ? 42 O 1
   ATOM 7707 CB A SER S 42 ? -37.07593 40.77821 -22.83151 0.476 16.79104 C ? E ? 42 CB 1
   ATOM 7708 OG A SER S 42 ? -36.43931 40.43898 -21.60380 0.476 24.59232 O ? E ? 42 OG 1
   ATOM 7709 N B SER S 42 ? -35.17967 42.29655 -23.73556 0.360 15.95138 N ? E ? 42 N 1
   ATOM 7710 CA B SER S 42 ? -36.58927 42.38337 -23.35069 0.360 16.06951 C ? E ? 42 CA 1
   ATOM 7711 C B SER S 42 ? -36.77386 43.34095 -22.16031 0.360 20.80129 C ? E ? 42 C 1
   ATOM 7712 O B SER S 42 ? -35.85709 43.53048 -21.35510 0.360 19.39572 O ? E ? 42 O 1
   ATOM 7713 CB B SER S 42 ? -37.15724 41.01172 -22.97550 0.360 17.28874 C ? E ? 42 CB 1
   ATOM 7714 OG B SER S 42 ? -36.70326 40.62838 -21.69383 0.360 24.09840 O ? E ? 42 OG 1
   ATOM 7715 N C SER S 42 ? -35.40769 42.14687 -23.60947 0.164 16.18235 N ? E ? 42 N 1
   ATOM 7716 CA C SER S 42 ? -36.80742 42.22602 -23.23826 0.164 15.98562 C ? E ? 42 CA 1
   ATOM 7717 C C SER S 42 ? -37.00141 43.14933 -22.03753 0.164 20.89643 C ? E ? 42 C 1
   ATOM 7718 O C SER S 42 ? -36.14398 43.21936 -21.15198 0.164 19.50090 O ? E ? 42 O 1
   ATOM 7719 CB C SER S 42 ? -37.37521 40.83845 -22.91851 0.164 17.54137 C ? E ? 42 CB 1
   ATOM 7720 OG C SER S 42 ? -37.12606 40.46444 -21.57138 0.164 21.98196 O ? E ? 42 OG 1
   ATOM 7721 N A PRO S 43 ? -38.08236 43.71820 -21.93934 0.476 20.37958 N ? E ? 43 N 1
   ATOM 7722 CA A PRO S 43 ? -38.35461 44.66284 -20.84902 0.476 21.21864 C ? E ? 43 CA 1
   ATOM 7723 C A PRO S 43 ? -38.55229 43.92706 -19.52471 0.476 24.73074 C ? E ? 43 C 1
   ATOM 7724 O A PRO S 43 ? -38.74781 42.70878 -19.46672 0.476 20.98537 O ? E ? 43 O 1
   ATOM 7725 CB A PRO S 43 ? -39.64671 45.34665 -21.32506 0.476 21.27158 C ? E ? 43 CB 1
   ATOM 7726 CG A PRO S 43 ? -40.36667 44.30055 -22.01670 0.476 20.02268 C ? E ? 43 CG 1
   ATOM 7727 CD A PRO S 43 ? -39.26458 43.51426 -22.78953 0.476 19.91318 C ? E ? 43 CD 1
   ATOM 7728 N B PRO S 43 ? -37.95516 43.92843 -22.00316 0.360 20.85860 N ? E ? 43 N 1
   ATOM 7729 CA B PRO S 43 ? -38.19873 44.81661 -20.85794 0.360 20.80473 C ? E ? 43 CA 1
   ATOM 7730 C B PRO S 43 ? -38.49863 44.00945 -19.59043 0.360 24.63080 C ? E ? 43 C 1
   ATOM 7731 O B PRO S 43 ? -38.70766 42.79492 -19.62166 0.360 21.40944 O ? E ? 43 O 1
   ATOM 7732 CB B PRO S 43 ? -39.41280 45.63027 -21.33345 0.360 21.84961 C ? E ? 43 CB 1
   ATOM 7733 CG B PRO S 43 ? -40.19659 44.65315 -22.10775 0.360 20.45055 C ? E ? 43 CG 1
   ATOM 7734 CD B PRO S 43 ? -39.12147 43.85881 -22.90067 0.360 20.04134 C ? E ? 43 CD 1
   ATOM 7735 N C PRO S 43 ? -38.11509 43.87365 -21.98685 0.164 20.64688 N ? E ? 43 N 1
   ATOM 7736 CA C PRO S 43 ? -38.36760 44.76410 -20.84645 0.164 21.30554 C ? E ? 43 CA 1
   ATOM 7737 C C PRO S 43 ? -38.58955 43.96572 -19.56649 0.164 24.59929 C ? E ? 43 C 1
   ATOM 7738 O C PRO S 43 ? -38.78408 42.74841 -19.57801 0.164 21.25682 O ? E ? 43 O 1
   ATOM 7739 CB C PRO S 43 ? -39.62413 45.53028 -21.27347 0.164 21.92699 C ? E ? 43 CB 1
   ATOM 7740 CG C PRO S 43 ? -40.30479 44.63218 -22.23538 0.164 20.74340 C ? E ? 43 CG 1
   ATOM 7741 CD C PRO S 43 ? -39.19103 43.93447 -22.99039 0.164 20.18775 C ? E ? 43 CD 1
   ATOM 7742 N A GLN S 44 ? -38.49206 44.70232 -18.43220 0.476 26.85180 N ? E ? 44 N 1
   ATOM 7743 CA A GLN S 44 ? -38.60214 44.13052 -17.08690 0.476 26.99505 C ? E ? 44 CA 1
   ATOM 7744 C A GLN S 44 ? -39.81346 43.21431 -16.91902 0.476 25.60727 C ? E ? 44 C 1
   ATOM 7745 O A GLN S 44 ? -39.72353 42.16637 -16.27151 0.476 27.68093 O ? E ? 44 O 1
   ATOM 7746 CB A GLN S 44 ? -38.65604 45.28482 -16.06581 0.476 32.05525 C ? E ? 44 CB 1
   ATOM 7747 CG A GLN S 44 ? -38.10649 44.97023 -14.67458 0.476 38.57013 C ? E ? 44 CG 1
   ATOM 7748 CD A GLN S 44 ? -36.60740 44.75820 -14.64264 0.476 47.59737 C ? E ? 44 CD 1
   ATOM 7749 OE1 A GLN S 44 ? -35.82507 45.71516 -14.72633 0.476 61.12387 O ? E ? 44 OE1 1
   ATOM 7750 NE2 A GLN S 44 ? -36.19106 43.49668 -14.50828 0.476 45.38145 N ? E ? 44 NE2 1
   ATOM 7751 N B GLN S 44 ? -38.51368 44.70317 -18.43885 0.360 26.84112 N ? E ? 44 N 1
   ATOM 7752 CA B GLN S 44 ? -38.55129 43.98316 -17.15795 0.360 26.79261 C ? E ? 44 CA 1
   ATOM 7753 C B GLN S 44 ? -39.81854 43.15390 -16.95791 0.360 25.66334 C ? E ? 44 C 1
   ATOM 7754 O B GLN S 44 ? -39.76760 42.09997 -16.31630 0.360 27.64930 O ? E ? 44 O 1
   ATOM 7755 CB B GLN S 44 ? -38.39054 44.96345 -15.98687 0.360 33.09010 C ? E ? 44 CB 1
   ATOM 7756 CG B GLN S 44 ? -38.58740 44.31920 -14.60032 0.360 36.07721 C ? E ? 44 CG 1
   ATOM 7757 CD B GLN S 44 ? -37.69399 43.10609 -14.34976 0.360 37.31710 C ? E ? 44 CD 1
   ATOM 7758 OE1 B GLN S 44 ? -38.12616 42.12801 -13.74179 0.360 40.06891 O ? E ? 44 OE1 1
   ATOM 7759 NE2 B GLN S 44 ? -36.44473 43.17074 -14.79923 0.360 42.84368 N ? E ? 44 NE2 1
   ATOM 7760 N C GLN S 44 ? -38.55546 44.67583 -18.43146 0.164 26.81504 N ? E ? 44 N 1
   ATOM 7761 CA C GLN S 44 ? -38.56010 43.98876 -17.13937 0.164 26.92763 C ? E ? 44 CA 1
   ATOM 7762 C C GLN S 44 ? -39.82765 43.17195 -16.91326 0.164 25.76595 C ? E ? 44 C 1
   ATOM 7763 O C GLN S 44 ? -39.78003 42.13311 -16.24621 0.164 27.62272 O ? E ? 44 O 1
   ATOM 7764 CB C GLN S 44 ? -38.36969 44.99688 -16.00090 0.164 33.04548 C ? E ? 44 CB 1
   ATOM 7765 CG C GLN S 44 ? -38.40508 44.37323 -14.60169 0.164 36.09698 C ? E ? 44 CG 1
   ATOM 7766 CD C GLN S 44 ? -37.43707 43.20924 -14.43573 0.164 37.69438 C ? E ? 44 CD 1
   ATOM 7767 OE1 C GLN S 44 ? -36.31982 43.22989 -14.95167 0.164 42.73630 O ? E ? 44 OE1 1
   ATOM 7768 NE2 C GLN S 44 ? -37.86738 42.18531 -13.70971 0.164 39.62259 N ? E ? 44 NE2 1
   ATOM 7769 N . TYR S 45 ? -40.97083 43.61205 -17.43963 1.000 20.01706 N ? E ? 45 N 1
   ATOM 7770 CA . TYR S 45 ? -42.17544 42.83155 -17.26854 1.000 22.06220 C ? E ? 45 CA 1
   ATOM 7771 C . TYR S 45 ? -42.12985 41.47720 -17.98520 1.000 26.98365 C ? E ? 45 C 1
   ATOM 7772 O . TYR S 45 ? -42.95367 40.63089 -17.67457 1.000 26.60407 O ? E ? 45 O 1
   ATOM 7773 CB . TYR S 45 ? -43.41317 43.60679 -17.73121 1.000 30.16787 C ? E ? 45 CB 1
   ATOM 7774 CG . TYR S 45 ? -43.51773 44.00042 -19.19834 1.000 23.59234 C ? E ? 45 CG 1
   ATOM 7775 CD1 . TYR S 45 ? -44.00622 43.08672 -20.15865 1.000 22.10519 C ? E ? 45 CD1 1
   ATOM 7776 CD2 . TYR S 45 ? -43.18935 45.30195 -19.61909 1.000 22.27811 C ? E ? 45 CD2 1
   ATOM 7777 CE1 . TYR S 45 ? -44.14832 43.44125 -21.47313 1.000 25.44181 C ? E ? 45 CE1 1
   ATOM 7778 CE2 . TYR S 45 ? -43.32555 45.67106 -20.94716 1.000 21.23654 C ? E ? 45 CE2 1
   ATOM 7779 CZ . TYR S 45 ? -43.81742 44.71280 -21.86367 1.000 27.67415 C ? E ? 45 CZ 1
   ATOM 7780 OH . TYR S 45 ? -43.94870 45.01466 -23.20054 1.000 19.73968 O ? E ? 45 OH 1
   ATOM 7781 N . ILE S 46 ? -41.24117 41.31871 -18.96499 1.000 21.20190 N ? E ? 46 N 1
   ATOM 7782 CA . ILE S 46 ? -40.90802 40.02526 -19.59053 1.000 24.12629 C ? E ? 46 CA 1
   ATOM 7783 C . ILE S 46 ? -39.85481 39.30088 -18.76839 1.000 18.09233 C ? E ? 46 C 1
   ATOM 7784 O . ILE S 46 ? -40.01714 38.11919 -18.45288 1.000 23.45913 O ? E ? 46 O 1
   ATOM 7785 CB . ILE S 46 ? -40.41173 40.25152 -21.04486 1.000 18.44001 C ? E ? 46 CB 1
   ATOM 7786 CG1 . ILE S 46 ? -41.54376 40.78434 -21.95591 1.000 19.66863 C ? E ? 46 CG1 1
   ATOM 7787 CG2 . ILE S 46 ? -39.96333 38.90822 -21.67940 1.000 24.28129 C ? E ? 46 CG2 1
   ATOM 7788 CD1 . ILE S 46 ? -42.79488 39.87711 -22.08413 1.000 22.94846 C ? E ? 46 CD1 1
   ATOM 7789 N . ARG S 47 ? -38.74219 39.97492 -18.50355 1.000 19.67847 N ? E ? 47 N 1
   ATOM 7790 CA . ARG S 47 ? -37.63597 39.42204 -17.70635 1.000 26.51883 C ? E ? 47 CA 1
   ATOM 7791 C . ARG S 47 ? -38.08738 38.83060 -16.37037 1.000 32.07093 C ? E ? 47 C 1
   ATOM 7792 O . ARG S 47 ? -37.53338 37.80672 -15.91214 1.000 28.25519 O ? E ? 47 O 1
   ATOM 7793 CB . ARG S 47 ? -36.58113 40.50264 -17.46599 1.000 26.02950 C ? E ? 47 CB 1
   ATOM 7794 CG . ARG S 47 ? -35.86101 40.89425 -18.70211 1.000 22.73228 C ? E ? 47 CG 1
   ATOM 7795 CD . ARG S 47 ? -34.90660 41.99620 -18.53032 1.000 24.48082 C ? E ? 47 CD 1
   ATOM 7796 NE . ARG S 47 ? -34.11550 41.74511 -17.33534 1.000 41.67824 N ? E ? 47 NE 1
   ATOM 7797 CZ . ARG S 47 ? -33.04195 42.43972 -16.96924 1.000 66.00440 C ? E ? 47 CZ 1
   ATOM 7798 NH1 . ARG S 47 ? -32.64149 43.50845 -17.65092 1.000 60.08732 N ? E ? 47 NH1 1
   ATOM 7799 NH2 . ARG S 47 ? -32.33489 42.03775 -15.90878 1.000 46.02899 N ? E ? 47 NH2 1
   ATOM 7800 N . LYS S 48 ? -39.08519 39.44500 -15.73560 1.000 26.13733 N ? E ? 48 N 1
   ATOM 7801 CA . LYS S 48 ? -39.48037 39.08783 -14.36530 1.000 33.59206 C ? E ? 48 CA 1
   ATOM 7802 C . LYS S 48 ? -40.05389 37.67392 -14.28290 1.000 41.41981 C ? E ? 48 C 1
   ATOM 7803 O . LYS S 48 ? -40.11574 37.08073 -13.18806 1.000 32.13288 O ? E ? 48 O 1
   ATOM 7804 CB . LYS S 48 ? -40.49773 40.12624 -13.84403 1.000 24.37511 C ? E ? 48 CB 1
   ATOM 7805 CG . LYS S 48 ? -41.93608 39.81010 -14.24600 1.000 29.73748 C ? E ? 48 CG 1
   ATOM 7806 CD . LYS S 48 ? -42.96932 40.97421 -13.96161 1.000 45.76401 C ? E ? 48 CD 1
   ATOM 7807 CE . LYS S 48 ? -44.32006 40.62624 -14.54326 1.000 45.98878 C ? E ? 48 CE 1
   ATOM 7808 NZ . LYS S 48 ? -44.87334 39.30879 -14.04769 1.000 72.44653 N ? E ? 48 NZ 1
   ATOM 7809 N . LYS S 49 ? -40.48178 37.12822 -15.42704 1.000 32.31874 N ? E ? 49 N 1
   ATOM 7810 CA . LYS S 49 ? -40.94814 35.74943 -15.46888 1.000 31.67319 C ? E ? 49 CA 1
   ATOM 7811 C . LYS S 49 ? -39.82440 34.79446 -15.07971 1.000 26.05250 C ? E ? 49 C 1
   ATOM 7812 O . LYS S 49 ? -40.10884 33.72780 -14.52459 1.000 31.64373 O ? E ? 49 O 1
   ATOM 7813 CB . LYS S 49 ? -41.50018 35.41560 -16.86209 1.000 31.33082 C ? E ? 49 CB 1
   ATOM 7814 CG . LYS S 49 ? -41.67405 33.95401 -17.09585 1.000 38.90324 C ? E ? 49 CG 1
   ATOM 7815 CD . LYS S 49 ? -43.03999 33.66848 -17.62658 1.000 47.44468 C ? E ? 49 CD 1
   ATOM 7816 CE . LYS S 49 ? -43.02658 33.49704 -19.10792 1.000 36.65700 C ? E ? 49 CE 1
   ATOM 7817 NZ . LYS S 49 ? -44.39530 33.41683 -19.73267 1.000 37.74471 N ? E ? 49 NZ 1
   ATOM 7818 N . GLY S 50 ? -38.56233 35.19512 -15.28371 1.000 23.57479 N ? E ? 50 N 1
   ATOM 7819 CA . GLY S 50 ? -37.39753 34.38891 -14.96618 1.000 30.87129 C ? E ? 50 CA 1
   ATOM 7820 C . GLY S 50 ? -36.81477 33.64335 -16.16992 1.000 20.85884 C ? E ? 50 C 1
   ATOM 7821 O . GLY S 50 ? -37.58368 33.03951 -16.94803 1.000 22.48136 O ? E ? 50 O 1
   ATOM 7822 N . ALA S 51 ? -35.49767 33.66779 -16.32840 1.000 24.93041 N ? E ? 51 N 1
   ATOM 7823 CA . ALA S 51 ? -34.90797 33.06500 -17.52165 1.000 23.13475 C ? E ? 51 CA 1
   ATOM 7824 C . ALA S 51 ? -35.12851 31.54431 -17.57568 1.000 27.99384 C ? E ? 51 C 1
   ATOM 7825 O . ALA S 51 ? -35.40959 30.97365 -18.66152 1.000 21.73357 O ? E ? 51 O 1
   ATOM 7826 CB . ALA S 51 ? -33.44550 33.38919 -17.62033 1.000 23.15248 C ? E ? 51 CB 1
   ATOM 7827 N . ASP S 52 ? -34.93849 30.82826 -16.45403 1.000 22.90348 N ? E ? 52 N 1
   ATOM 7828 CA . ASP S 52 ? -35.20366 29.38060 -16.55663 1.000 22.71047 C ? E ? 52 CA 1
   ATOM 7829 C . ASP S 52 ? -36.66376 29.06024 -16.81030 1.000 25.34020 C ? E ? 52 C 1
   ATOM 7830 O . ASP S 52 ? -36.97773 28.02889 -17.40729 1.000 21.71253 O ? E ? 52 O 1
   ATOM 7831 CB . ASP S 52 ? -34.69035 28.61853 -15.32164 1.000 25.83734 C ? E ? 52 CB 1
   ATOM 7832 CG . ASP S 52 ? -33.19182 28.65153 -15.23545 1.000 34.42369 C ? E ? 52 CG 1
   ATOM 7833 OD1 . ASP S 52 ? -32.66021 28.67283 -14.09745 1.000 46.80873 O ? E ? 52 OD1 1
   ATOM 7834 OD2 . ASP S 52 ? -32.51342 28.72229 -16.30066 1.000 32.26873 O ? E ? 52 OD2 1
   ATOM 7835 N A VAL S 53 ? -37.58801 29.90123 -16.33655 0.397 23.79596 N ? E ? 53 N 1
   ATOM 7836 CA A VAL S 53 ? -38.98702 29.61685 -16.58767 0.397 20.56947 C ? E ? 53 CA 1
   ATOM 7837 C A VAL S 53 ? -39.28395 29.80613 -18.07026 0.397 20.77302 C ? E ? 53 C 1
   ATOM 7838 O A VAL S 53 ? -39.96396 28.98064 -18.69779 0.397 21.92843 O ? E ? 53 O 1
   ATOM 7839 CB A VAL S 53 ? -39.88093 30.49201 -15.68238 0.397 26.11087 C ? E ? 53 CB 1
   ATOM 7840 CG1 A VAL S 53 ? -41.34255 30.35349 -16.06120 0.397 25.85474 C ? E ? 53 CG1 1
   ATOM 7841 CG2 A VAL S 53 ? -39.68548 30.07530 -14.20365 0.397 24.04730 C ? E ? 53 CG2 1
   ATOM 7842 N B VAL S 53 ? -37.58875 29.90403 -16.33990 0.603 23.72793 N ? E ? 53 N 1
   ATOM 7843 CA B VAL S 53 ? -38.98086 29.61230 -16.58823 0.603 20.52069 C ? E ? 53 CA 1
   ATOM 7844 C B VAL S 53 ? -39.27253 29.79627 -18.07370 0.603 20.67730 C ? E ? 53 C 1
   ATOM 7845 O B VAL S 53 ? -39.93434 28.95849 -18.70627 0.603 21.85478 O ? E ? 53 O 1
   ATOM 7846 CB B VAL S 53 ? -39.87498 30.48660 -15.67892 0.603 26.08832 C ? E ? 53 CB 1
   ATOM 7847 CG1 B VAL S 53 ? -41.33539 30.36689 -16.05446 0.603 25.86796 C ? E ? 53 CG1 1
   ATOM 7848 CG2 B VAL S 53 ? -39.69017 30.03769 -14.19526 0.603 24.00406 C ? E ? 53 CG2 1
   ATOM 7849 N . TRP S 54 ? -38.74611 30.87939 -18.66104 1.000 21.31698 N ? E ? 54 N 1
   ATOM 7850 CA . TRP S 54 ? -38.90626 31.07317 -20.10485 1.000 19.10719 C ? E ? 54 CA 1
   ATOM 7851 C . TRP S 54 ? -38.22267 29.95724 -20.86146 1.000 16.40307 C ? E ? 54 C 1
   ATOM 7852 O . TRP S 54 ? -38.76105 29.45398 -21.84245 1.000 15.98122 O ? E ? 54 O 1
   ATOM 7853 CB . TRP S 54 ? -38.28810 32.39272 -20.57123 1.000 15.15475 C ? E ? 54 CB 1
   ATOM 7854 CG . TRP S 54 ? -39.20128 33.59281 -20.48966 1.000 18.19826 C ? E ? 54 CG 1
   ATOM 7855 CD1 . TRP S 54 ? -39.08006 34.69665 -19.64023 1.000 20.25611 C ? E ? 54 CD1 1
   ATOM 7856 CD2 . TRP S 54 ? -40.33522 33.80686 -21.30096 1.000 14.54671 C ? E ? 54 CD2 1
   ATOM 7857 NE1 . TRP S 54 ? -40.07917 35.58868 -19.91130 1.000 17.95072 N ? E ? 54 NE1 1
   ATOM 7858 CE2 . TRP S 54 ? -40.86374 35.06554 -20.93247 1.000 21.78368 C ? E ? 54 CE2 1
   ATOM 7859 CE3 . TRP S 54 ? -40.95482 33.06351 -22.31416 1.000 15.29798 C ? E ? 54 CE3 1
   ATOM 7860 CZ2 . TRP S 54 ? -42.02934 35.58497 -21.53047 1.000 18.43198 C ? E ? 54 CZ2 1
   ATOM 7861 CZ3 . TRP S 54 ? -42.10066 33.53704 -22.90814 1.000 16.69148 C ? E ? 54 CZ3 1
   ATOM 7862 CH2 . TRP S 54 ? -42.63806 34.83117 -22.50163 1.000 17.43992 C ? E ? 54 CH2 1
   ATOM 7863 N . PHE S 55 ? -37.00617 29.59031 -20.45838 1.000 18.19447 N ? E ? 55 N 1
   ATOM 7864 CA . PHE S 55 ? -36.32971 28.52299 -21.18646 1.000 17.13594 C ? E ? 55 CA 1
   ATOM 7865 C . PHE S 55 ? -37.17048 27.26146 -21.23175 1.000 18.59099 C ? E ? 55 C 1
   ATOM 7866 O . PHE S 55 ? -37.25905 26.61527 -22.26576 1.000 17.16192 O ? E ? 55 O 1
   ATOM 7867 CB . PHE S 55 ? -34.96787 28.22130 -20.57171 1.000 18.75167 C ? E ? 55 CB 1
   ATOM 7868 CG . PHE S 55 ? -34.14874 27.26510 -21.45133 1.000 16.48793 C ? E ? 55 CG 1
   ATOM 7869 CD1 . PHE S 55 ? -33.43434 27.73630 -22.51409 1.000 16.71871 C ? E ? 55 CD1 1
   ATOM 7870 CD2 . PHE S 55 ? -34.22678 25.89996 -21.21205 1.000 21.21147 C ? E ? 55 CD2 1
   ATOM 7871 CE1 . PHE S 55 ? -32.67257 26.86051 -23.36026 1.000 16.01129 C ? E ? 55 CE1 1
   ATOM 7872 CE2 . PHE S 55 ? -33.49784 25.02759 -22.00105 1.000 18.92610 C ? E ? 55 CE2 1
   ATOM 7873 CZ . PHE S 55 ? -32.75639 25.50275 -23.08916 1.000 17.70264 C ? E ? 55 CZ 1
   ATOM 7874 N . LYS S 56 ? -37.73638 26.84594 -20.09474 1.000 20.74766 N ? E ? 56 N 1
   ATOM 7875 CA . LYS S 56 ? -38.55129 25.61984 -20.11100 1.000 19.75593 C ? E ? 56 CA 1
   ATOM 7876 C . LYS S 56 ? -39.81277 25.76660 -20.97777 1.000 18.28213 C ? E ? 56 C 1
   ATOM 7877 O . LYS S 56 ? -40.16851 24.84340 -21.71757 1.000 21.59755 O ? E ? 56 O 1
   ATOM 7878 CB . LYS S 56 ? -38.89815 25.26927 -18.68159 1.000 23.87353 C ? E ? 56 CB 1
   ATOM 7879 CG . LYS S 56 ? -39.69860 23.98074 -18.58196 1.000 24.72346 C ? E ? 56 CG 1
   ATOM 7880 CD . LYS S 56 ? -39.52132 23.50068 -17.11386 1.000 45.19325 C ? E ? 56 CD 1
   ATOM 7881 CE . LYS S 56 ? -40.37339 22.30382 -16.72874 1.000 60.55414 C ? E ? 56 CE 1
   ATOM 7882 NZ . LYS S 56 ? -39.95470 21.81579 -15.36128 1.000 53.31941 N ? E ? 56 NZ 1
   ATOM 7883 N . GLU S 57 ? -40.40841 26.96427 -21.02152 1.000 19.30141 N ? E ? 57 N 1
   ATOM 7884 CA . GLU S 57 ? -41.56844 27.15589 -21.90399 1.000 19.81299 C ? E ? 57 CA 1
   ATOM 7885 C . GLU S 57 ? -41.17865 27.14363 -23.35921 1.000 15.90187 C ? E ? 57 C 1
   ATOM 7886 O . GLU S 57 ? -41.94774 26.64522 -24.20405 1.000 18.43037 O ? E ? 57 O 1
   ATOM 7887 CB . GLU S 57 ? -42.29549 28.48100 -21.60799 1.000 22.92207 C ? E ? 57 CB 1
   ATOM 7888 CG . GLU S 57 ? -43.14581 28.44603 -20.33682 1.000 30.10604 C ? E ? 57 CG 1
   ATOM 7889 CD . GLU S 57 ? -43.72325 29.82249 -20.03222 1.000 35.04915 C ? E ? 57 CD 1
   ATOM 7890 OE1 . GLU S 57 ? -43.75166 30.71838 -20.92226 1.000 24.61635 O ? E ? 57 OE1 1
   ATOM 7891 OE2 . GLU S 57 ? -44.13017 30.02835 -18.87490 1.000 38.67673 O ? E ? 57 OE2 1
   ATOM 7892 N . LEU S 58 ? -39.99139 27.71122 -23.66709 1.000 15.25916 N ? E ? 58 N 1
   ATOM 7893 CA . LEU S 58 ? -39.63858 27.84272 -25.07497 1.000 17.19585 C ? E ? 58 CA 1
   ATOM 7894 C . LEU S 58 ? -39.03186 26.55804 -25.62099 1.000 17.46717 C ? E ? 58 C 1
   ATOM 7895 O . LEU S 58 ? -39.13493 26.35104 -26.82397 1.000 14.80538 O ? E ? 58 O 1
   ATOM 7896 CB . LEU S 58 ? -38.68400 29.03668 -25.31226 1.000 14.15258 C ? E ? 58 CB 1
   ATOM 7897 CG . LEU S 58 ? -39.30456 30.42714 -24.86442 1.000 16.23566 C ? E ? 58 CG 1
   ATOM 7898 CD1 . LEU S 58 ? -38.20826 31.45475 -25.03385 1.000 15.81395 C ? E ? 58 CD1 1
   ATOM 7899 CD2 . LEU S 58 ? -40.49770 30.76877 -25.84143 1.000 15.82354 C ? E ? 58 CD2 1
   ATOM 7900 N . ASP S 59 ? -38.36585 25.72674 -24.80078 1.000 15.07722 N ? E ? 59 N 1
   ATOM 7901 CA . ASP S 59 ? -37.66298 24.56445 -25.37254 1.000 13.92146 C ? E ? 59 CA 1
   ATOM 7902 C . ASP S 59 ? -38.68833 23.43467 -25.53840 1.000 17.14039 C ? E ? 59 C 1
   ATOM 7903 O . ASP S 59 ? -38.76656 22.47580 -24.74777 1.000 17.91512 O ? E ? 59 O 1
   ATOM 7904 CB . ASP S 59 ? -36.47352 24.17119 -24.51691 1.000 14.88577 C ? E ? 59 CB 1
   ATOM 7905 CG . ASP S 59 ? -35.74019 22.99017 -25.09120 1.000 12.55072 C ? E ? 59 CG 1
   ATOM 7906 OD1 . ASP S 59 ? -35.94001 22.66535 -26.31889 1.000 15.74111 O ? E ? 59 OD1 1
   ATOM 7907 OD2 . ASP S 59 ? -34.85899 22.46028 -24.42032 1.000 16.97564 O ? E ? 59 OD2 1
   ATOM 7908 N A ILE S 60 ? -39.49158 23.58767 -26.60172 0.241 15.44122 N ? E ? 60 N 1
   ATOM 7909 CA A ILE S 60 ? -40.64057 22.72087 -26.83278 0.241 15.39551 C ? E ? 60 CA 1
   ATOM 7910 C A ILE S 60 ? -40.19122 21.26966 -26.87749 0.241 15.07822 C ? E ? 60 C 1
   ATOM 7911 O A ILE S 60 ? -40.72534 20.41452 -26.14945 0.241 16.68317 O ? E ? 60 O 1
   ATOM 7912 CB A ILE S 60 ? -41.38226 23.14776 -28.11914 0.241 14.18057 C ? E ? 60 CB 1
   ATOM 7913 CG1 A ILE S 60 ? -42.10752 24.48174 -27.90225 0.241 16.83025 C ? E ? 60 CG1 1
   ATOM 7914 CG2 A ILE S 60 ? -42.39163 22.11871 -28.55259 0.241 16.25643 C ? E ? 60 CG2 1
   ATOM 7915 CD1 A ILE S 60 ? -42.83756 24.56865 -26.59970 0.241 19.10885 C ? E ? 60 CD1 1
   ATOM 7916 N B ILE S 60 ? -39.49658 23.52368 -26.60502 0.759 15.86661 N ? E ? 60 N 1
   ATOM 7917 CA B ILE S 60 ? -40.65177 22.63740 -26.64062 0.759 15.64327 C ? E ? 60 CA 1
   ATOM 7918 C B ILE S 60 ? -40.29158 21.20746 -27.02058 0.759 14.60498 C ? E ? 60 C 1
   ATOM 7919 O B ILE S 60 ? -41.07160 20.27076 -26.72633 0.759 14.88130 O ? E ? 60 O 1
   ATOM 7920 CB B ILE S 60 ? -41.71798 23.12111 -27.61173 0.759 16.28766 C ? E ? 60 CB 1
   ATOM 7921 CG1 B ILE S 60 ? -41.13934 23.12139 -28.99449 0.759 12.77038 C ? E ? 60 CG1 1
   ATOM 7922 CG2 B ILE S 60 ? -42.22544 24.55172 -27.23496 0.759 18.38226 C ? E ? 60 CG2 1
   ATOM 7923 CD1 B ILE S 60 ? -42.24443 23.53291 -30.01143 0.759 20.08624 C ? E ? 60 CD1 1
   ATOM 7924 N . ASN S 61 ? -39.16525 20.97812 -27.67975 1.000 15.07205 N ? E ? 61 N 1
   ATOM 7925 CA . ASN S 61 ? -38.70352 19.59221 -27.89128 1.000 16.18492 C ? E ? 61 CA 1
   ATOM 7926 C . ASN S 61 ? -37.68083 19.11866 -26.83357 1.000 21.53291 C ? E ? 61 C 1
   ATOM 7927 O . ASN S 61 ? -37.08855 18.05003 -27.02093 1.000 18.64362 O ? E ? 61 O 1
   ATOM 7928 CB . ASN S 61 ? -38.14023 19.39604 -29.29603 1.000 16.02346 C ? E ? 61 CB 1
   ATOM 7929 CG . ASN S 61 ? -36.84266 20.15252 -29.50266 1.000 19.91151 C ? E ? 61 CG 1
   ATOM 7930 OD1 . ASN S 61 ? -36.66588 21.19596 -28.84089 1.000 15.24224 O ? E ? 61 OD1 1
   ATOM 7931 ND2 . ASN S 61 ? -35.93942 19.66618 -30.44605 1.000 15.88756 N ? E ? 61 ND2 1
   ATOM 7932 N A THR S 62 ? -37.50919 19.87693 -25.74572 0.193 18.45285 N ? E ? 62 N 1
   ATOM 7933 CA A THR S 62 ? -36.68212 19.50876 -24.58994 0.193 19.17973 C ? E ? 62 CA 1
   ATOM 7934 C A THR S 62 ? -35.31177 18.97915 -25.02112 0.193 20.07196 C ? E ? 62 C 1
   ATOM 7935 O A THR S 62 ? -34.84709 17.93307 -24.56298 0.193 19.41248 O ? E ? 62 O 1
   ATOM 7936 CB A THR S 62 ? -37.41331 18.49936 -23.69511 0.193 21.37722 C ? E ? 62 CB 1
   ATOM 7937 OG1 A THR S 62 ? -37.97377 17.45389 -24.49992 0.193 21.52325 O ? E ? 62 OG1 1
   ATOM 7938 CG2 A THR S 62 ? -38.54634 19.18167 -22.94691 0.193 19.13157 C ? E ? 62 CG2 1
   ATOM 7939 N B THR S 62 ? -37.48395 19.86046 -25.74825 0.493 18.51639 N ? E ? 62 N 1
   ATOM 7940 CA B THR S 62 ? -36.51467 19.53002 -24.69411 0.493 19.55113 C ? E ? 62 CA 1
   ATOM 7941 C B THR S 62 ? -35.20671 18.95970 -25.29223 0.493 19.78800 C ? E ? 62 C 1
   ATOM 7942 O B THR S 62 ? -34.79627 17.84380 -24.97610 0.493 18.43853 O ? E ? 62 O 1
   ATOM 7943 CB B THR S 62 ? -37.11374 18.53628 -23.68307 0.493 21.27360 C ? E ? 62 CB 1
   ATOM 7944 OG1 B THR S 62 ? -37.72258 17.45011 -24.38978 0.493 22.10287 O ? E ? 62 OG1 1
   ATOM 7945 CG2 B THR S 62 ? -38.18738 19.16867 -22.83150 0.493 19.07373 C ? E ? 62 CG2 1
   ATOM 7946 N C THR S 62 ? -37.51422 19.90322 -25.76179 0.314 18.48172 N ? E ? 62 N 1
   ATOM 7947 CA C THR S 62 ? -36.72804 19.55426 -24.56443 0.314 19.17169 C ? E ? 62 CA 1
   ATOM 7948 C C THR S 62 ? -35.32657 19.04091 -24.92196 0.314 20.17752 C ? E ? 62 C 1
   ATOM 7949 O C THR S 62 ? -34.80911 18.09153 -24.32084 0.314 18.62776 O ? E ? 62 O 1
   ATOM 7950 CB C THR S 62 ? -37.48961 18.54723 -23.69191 0.314 21.39218 C ? E ? 62 CB 1
   ATOM 7951 OG1 C THR S 62 ? -37.98275 17.47549 -24.50718 0.314 21.55235 O ? E ? 62 OG1 1
   ATOM 7952 CG2 C THR S 62 ? -38.68817 19.22581 -23.04924 0.314 18.75841 C ? E ? 62 CG2 1
   ATOM 7953 N A ASP S 63 ? -34.64820 19.73432 -25.90197 0.193 15.72555 N ? E ? 63 N 1
   ATOM 7954 CA A ASP S 63 ? -33.35156 19.34390 -26.44839 0.193 15.13226 C ? E ? 63 CA 1
   ATOM 7955 C A ASP S 63 ? -32.21985 20.24139 -25.96191 0.193 14.18407 C ? E ? 63 C 1
   ATOM 7956 O A ASP S 63 ? -31.09170 20.12112 -26.44496 0.193 16.04142 O ? E ? 63 O 1
   ATOM 7957 CB A ASP S 63 ? -33.39669 19.31533 -27.98036 0.193 14.41573 C ? E ? 63 CB 1
   ATOM 7958 CG A ASP S 63 ? -33.59067 20.69718 -28.59740 0.193 15.63467 C ? E ? 63 CG 1
   ATOM 7959 OD1 A ASP S 63 ? -33.95002 21.64149 -27.85403 0.193 12.70385 O ? E ? 63 OD1 1
   ATOM 7960 OD2 A ASP S 63 ? -33.39507 20.79694 -29.82901 0.193 15.60500 O ? E ? 63 OD2 1
   ATOM 7961 N B ASP S 63 ? -34.54241 19.73342 -26.16868 0.493 15.58230 N ? E ? 63 N 1
   ATOM 7962 CA B ASP S 63 ? -33.21949 19.33335 -26.67056 0.493 13.83849 C ? E ? 63 CA 1
   ATOM 7963 C B ASP S 63 ? -32.09855 20.23011 -26.13570 0.493 13.39759 C ? E ? 63 C 1
   ATOM 7964 O B ASP S 63 ? -30.97421 20.15658 -26.63125 0.493 15.88845 O ? E ? 63 O 1
   ATOM 7965 CB B ASP S 63 ? -33.15672 19.24473 -28.22390 0.493 13.43929 C ? E ? 63 CB 1
   ATOM 7966 CG B ASP S 63 ? -33.22089 20.62062 -28.92469 0.493 12.63771 C ? E ? 63 CG 1
   ATOM 7967 OD1 B ASP S 63 ? -33.55344 21.62861 -28.23130 0.493 13.32505 O ? E ? 63 OD1 1
   ATOM 7968 OD2 B ASP S 63 ? -33.03964 20.61362 -30.17266 0.493 13.98716 O ? E ? 63 OD2 1
   ATOM 7969 N C ASP S 63 ? -34.69137 19.71860 -25.88748 0.314 15.77847 N ? E ? 63 N 1
   ATOM 7970 CA C ASP S 63 ? -33.37466 19.34684 -26.39882 0.314 15.23715 C ? E ? 63 CA 1
   ATOM 7971 C C ASP S 63 ? -32.27231 20.25453 -25.86322 0.314 14.25693 C ? E ? 63 C 1
   ATOM 7972 O C ASP S 63 ? -31.11769 20.11660 -26.26044 0.314 16.23759 O ? E ? 63 O 1
   ATOM 7973 CB C ASP S 63 ? -33.37160 19.33464 -27.93038 0.314 14.42970 C ? E ? 63 CB 1
   ATOM 7974 CG C ASP S 63 ? -33.54875 20.72469 -28.53806 0.314 15.70174 C ? E ? 63 CG 1
   ATOM 7975 OD1 C ASP S 63 ? -33.93842 21.65681 -27.78870 0.314 12.68435 O ? E ? 63 OD1 1
   ATOM 7976 OD2 C ASP S 63 ? -33.32175 20.82405 -29.75879 0.314 15.78219 O ? E ? 63 OD2 1
   ATOM 7977 N A GLY S 64 ? -32.49239 21.14246 -25.02824 0.193 14.83247 N ? E ? 64 N 1
   ATOM 7978 CA A GLY S 64 ? -31.44300 21.94311 -24.45086 0.193 15.05869 C ? E ? 64 CA 1
   ATOM 7979 C A GLY S 64 ? -31.16358 23.25649 -25.13588 0.193 16.89383 C ? E ? 64 C 1
   ATOM 7980 O A GLY S 64 ? -30.22025 23.94921 -24.74141 0.193 14.84877 O ? E ? 64 O 1
   ATOM 7981 N B GLY S 64 ? -32.37627 21.08371 -25.15804 0.493 14.79037 N ? E ? 64 N 1
   ATOM 7982 CA B GLY S 64 ? -31.33408 21.88811 -24.56389 0.493 14.22219 C ? E ? 64 CA 1
   ATOM 7983 C B GLY S 64 ? -31.12211 23.24124 -25.17824 0.493 17.00545 C ? E ? 64 C 1
   ATOM 7984 O B GLY S 64 ? -30.17088 23.93469 -24.80199 0.493 15.15234 O ? E ? 64 O 1
   ATOM 7985 N C GLY S 64 ? -32.60648 21.17472 -24.97408 0.314 14.85746 N ? E ? 64 N 1
   ATOM 7986 CA C GLY S 64 ? -31.59163 21.98942 -24.36120 0.314 15.47166 C ? E ? 64 CA 1
   ATOM 7987 C C GLY S 64 ? -31.27391 23.29412 -25.04904 0.314 16.85598 C ? E ? 64 C 1
   ATOM 7988 O C GLY S 64 ? -30.39274 24.01317 -24.57768 0.314 15.56425 O ? E ? 64 O 1
   ATOM 7989 N . ALA S 65 ? -31.91855 23.61840 -26.16742 1.000 14.42171 N ? E ? 65 N 1
   ATOM 7990 CA . ALA S 65 ? -31.72574 24.94601 -26.73445 1.000 11.18824 C ? E ? 65 CA 1
   ATOM 7991 C . ALA S 65 ? -33.02634 25.45493 -27.32555 1.000 11.87838 C ? E ? 65 C 1
   ATOM 7992 O . ALA S 65 ? -34.00450 24.70518 -27.48641 1.000 14.41833 O ? E ? 65 O 1
   ATOM 7993 CB . ALA S 65 ? -30.68050 24.94450 -27.81295 1.000 18.40561 C ? E ? 65 CB 1
   ATOM 7994 N . VAL S 66 ? -33.02403 26.76485 -27.56906 1.000 12.29901 N ? E ? 66 N 1
   ATOM 7995 CA . VAL S 66 ? -34.12833 27.46416 -28.24555 1.000 13.73248 C ? E ? 66 CA 1
   ATOM 7996 C . VAL S 66 ? -33.72558 27.71758 -29.70812 1.000 11.41205 C ? E ? 66 C 1
   ATOM 7997 O . VAL S 66 ? -32.73444 28.42657 -30.01436 1.000 12.25199 O ? E ? 66 O 1
   ATOM 7998 CB . VAL S 66 ? -34.44194 28.76252 -27.49805 1.000 11.02730 C ? E ? 66 CB 1
   ATOM 7999 CG1 . VAL S 66 ? -35.45670 29.61304 -28.28106 1.000 13.59693 C ? E ? 66 CG1 1
   ATOM 8000 CG2 . VAL S 66 ? -34.94036 28.47346 -25.98299 1.000 14.09840 C ? E ? 66 CG2 1
   ATOM 8001 N A ASN S 67 ? -34.47101 27.11181 -30.65442 0.731 11.60171 N ? E ? 67 N 1
   ATOM 8002 CA A ASN S 67 ? -34.13732 27.31109 -32.05022 0.731 11.96316 C ? E ? 67 CA 1
   ATOM 8003 C A ASN S 67 ? -34.96318 28.50331 -32.55944 0.731 10.67217 C ? E ? 67 C 1
   ATOM 8004 O A ASN S 67 ? -35.63091 29.20673 -31.78724 0.731 13.71039 O ? E ? 67 O 1
   ATOM 8005 CB A ASN S 67 ? -34.30250 25.98739 -32.84525 0.731 13.24346 C ? E ? 67 CB 1
   ATOM 8006 CG A ASN S 67 ? -35.77073 25.57527 -33.02445 0.731 11.34217 C ? E ? 67 CG 1
   ATOM 8007 OD1 A ASN S 67 ? -36.70968 26.30765 -32.67945 0.731 14.01026 O ? E ? 67 OD1 1
   ATOM 8008 ND2 A ASN S 67 ? -35.97141 24.35512 -33.56060 0.731 13.16287 N ? E ? 67 ND2 1
   ATOM 8009 N B ASN S 67 ? -34.47607 27.10440 -30.63797 0.269 11.37784 N ? E ? 67 N 1
   ATOM 8010 CA B ASN S 67 ? -34.20948 27.26439 -32.05736 0.269 11.72218 C ? E ? 67 CA 1
   ATOM 8011 C B ASN S 67 ? -34.97605 28.48882 -32.55971 0.269 10.47925 C ? E ? 67 C 1
   ATOM 8012 O B ASN S 67 ? -35.60615 29.21170 -31.77915 0.269 13.12010 O ? E ? 67 O 1
   ATOM 8013 CB B ASN S 67 ? -34.53101 25.96400 -32.81984 0.269 13.44285 C ? E ? 67 CB 1
   ATOM 8014 CG B ASN S 67 ? -36.02293 25.58029 -32.77236 0.269 12.57354 C ? E ? 67 CG 1
   ATOM 8015 OD1 B ASN S 67 ? -36.90446 26.43746 -32.74897 0.269 12.94661 O ? E ? 67 OD1 1
   ATOM 8016 ND2 B ASN S 67 ? -36.30214 24.26660 -32.75009 0.269 10.27665 N ? E ? 67 ND2 1
   ATOM 8017 N . PHE S 68 ? -34.94210 28.74477 -33.86925 1.000 11.60072 N ? E ? 68 N 1
   ATOM 8018 CA . PHE S 68 ? -35.55017 30.00676 -34.33222 1.000 12.25387 C ? E ? 68 CA 1
   ATOM 8019 C . PHE S 68 ? -37.08560 29.96303 -34.18635 1.000 12.28730 C ? E ? 68 C 1
   ATOM 8020 O . PHE S 68 ? -37.70000 30.96995 -33.76208 1.000 13.12608 O ? E ? 68 O 1
   ATOM 8021 CB . PHE S 68 ? -35.16277 30.32622 -35.76696 1.000 12.16641 C ? E ? 68 CB 1
   ATOM 8022 CG . PHE S 68 ? -35.61518 31.71280 -36.18416 1.000 13.12104 C ? E ? 68 CG 1
   ATOM 8023 CD1 . PHE S 68 ? -35.23947 32.81612 -35.45431 1.000 14.27335 C ? E ? 68 CD1 1
   ATOM 8024 CD2 . PHE S 68 ? -36.45161 31.87085 -37.24241 1.000 13.72726 C ? E ? 68 CD2 1
   ATOM 8025 CE1 . PHE S 68 ? -35.67264 34.13857 -35.84692 1.000 14.78227 C ? E ? 68 CE1 1
   ATOM 8026 CE2 . PHE S 68 ? -36.91240 33.22231 -37.66473 1.000 12.75043 C ? E ? 68 CE2 1
   ATOM 8027 CZ . PHE S 68 ? -36.49451 34.29844 -36.90474 1.000 13.88663 C ? E ? 68 CZ 1
   ATOM 8028 N . GLN S 69 ? -37.71840 28.82644 -34.51154 1.000 12.18041 N ? E ? 69 N 1
   ATOM 8029 CA . GLN S 69 ? -39.17586 28.77317 -34.35287 1.000 14.43967 C ? E ? 69 CA 1
   ATOM 8030 C . GLN S 69 ? -39.58557 28.87943 -32.90687 1.000 14.04767 C ? E ? 69 C 1
   ATOM 8031 O . GLN S 69 ? -40.63479 29.46395 -32.59131 1.000 15.27342 O ? E ? 69 O 1
   ATOM 8032 CB . GLN S 69 ? -39.71584 27.45299 -34.89232 1.000 16.62910 C ? E ? 69 CB 1
   ATOM 8033 CG . GLN S 69 ? -39.50943 27.16990 -36.26025 1.000 39.13938 C ? E ? 69 CG 1
   ATOM 8034 CD . GLN S 69 ? -38.10452 26.55362 -36.75950 1.000 60.25871 C ? E ? 69 CD 1
   ATOM 8035 OE1 . GLN S 69 ? -37.03979 26.54140 -36.10796 1.000 21.91261 O ? E ? 69 OE1 1
   ATOM 8036 NE2 . GLN S 69 ? -38.17340 25.99851 -37.97040 1.000 73.79823 N ? E ? 69 NE2 1
   ATOM 8037 N A GLU S 70 ? -38.81520 28.25833 -31.99439 0.628 14.27662 N ? E ? 70 N 1
   ATOM 8038 CA A GLU S 70 ? -39.12014 28.39642 -30.57292 0.628 11.77792 C ? E ? 70 CA 1
   ATOM 8039 C A GLU S 70 ? -38.94912 29.85682 -30.11592 0.628 12.41169 C ? E ? 70 C 1
   ATOM 8040 O A GLU S 70 ? -39.71747 30.35166 -29.29441 0.628 15.08136 O ? E ? 70 O 1
   ATOM 8041 CB A GLU S 70 ? -38.18933 27.48090 -29.72370 0.628 10.61946 C ? E ? 70 CB 1
   ATOM 8042 CG A GLU S 70 ? -38.43591 25.95220 -30.00270 0.628 9.82581 C ? E ? 70 CG 1
   ATOM 8043 CD A GLU S 70 ? -37.33258 25.02966 -29.42069 0.628 10.88357 C ? E ? 70 CD 1
   ATOM 8044 OE1 A GLU S 70 ? -36.10221 25.30140 -29.53472 0.628 11.91264 O ? E ? 70 OE1 1
   ATOM 8045 OE2 A GLU S 70 ? -37.76842 23.92390 -29.01267 0.628 13.20977 O ? E ? 70 OE2 1
   ATOM 8046 N B GLU S 70 ? -38.81396 28.27466 -31.99428 0.372 14.02155 N ? E ? 70 N 1
   ATOM 8047 CA B GLU S 70 ? -39.13726 28.41074 -30.57737 0.372 11.67551 C ? E ? 70 CA 1
   ATOM 8048 C B GLU S 70 ? -38.95268 29.85723 -30.10765 0.372 12.24862 C ? E ? 70 C 1
   ATOM 8049 O B GLU S 70 ? -39.71147 30.34352 -29.26661 0.372 14.89930 O ? E ? 70 O 1
   ATOM 8050 CB B GLU S 70 ? -38.25203 27.47522 -29.73029 0.372 10.48587 C ? E ? 70 CB 1
   ATOM 8051 CG B GLU S 70 ? -38.50364 25.97602 -29.99716 0.372 9.81208 C ? E ? 70 CG 1
   ATOM 8052 CD B GLU S 70 ? -37.53049 25.10568 -29.22434 0.372 10.96888 C ? E ? 70 CD 1
   ATOM 8053 OE1 B GLU S 70 ? -36.35500 25.44675 -29.14320 0.372 11.31356 O ? E ? 70 OE1 1
   ATOM 8054 OE2 B GLU S 70 ? -37.95780 24.04527 -28.74664 0.372 12.90854 O ? E ? 70 OE2 1
   ATOM 8055 N . PHE S 71 ? -37.94112 30.54823 -30.61910 1.000 10.49832 N ? E ? 71 N 1
   ATOM 8056 CA . PHE S 71 ? -37.76931 31.96039 -30.29095 1.000 10.90838 C ? E ? 71 CA 1
   ATOM 8057 C . PHE S 71 ? -38.96098 32.80170 -30.74941 1.000 11.10261 C ? E ? 71 C 1
   ATOM 8058 O . PHE S 71 ? -39.30037 33.78014 -30.10125 1.000 12.96594 O ? E ? 71 O 1
   ATOM 8059 CB . PHE S 71 ? -36.47037 32.43767 -30.97064 1.000 9.18166 C ? E ? 71 CB 1
   ATOM 8060 CG . PHE S 71 ? -36.32006 33.96239 -31.00626 1.000 10.86194 C ? E ? 71 CG 1
   ATOM 8061 CD1 . PHE S 71 ? -36.00520 34.65830 -29.78078 1.000 11.98092 C ? E ? 71 CD1 1
   ATOM 8062 CD2 . PHE S 71 ? -36.33020 34.60681 -32.25878 1.000 13.92692 C ? E ? 71 CD2 1
   ATOM 8063 CE1 . PHE S 71 ? -35.86413 36.06322 -29.82897 1.000 13.49115 C ? E ? 71 CE1 1
   ATOM 8064 CE2 . PHE S 71 ? -36.15757 36.02014 -32.32725 1.000 15.01431 C ? E ? 71 CE2 1
   ATOM 8065 CZ . PHE S 71 ? -35.90484 36.69227 -31.10091 1.000 11.43029 C ? E ? 71 CZ 1
   ATOM 8066 N . LEU S 72 ? -39.57067 32.41526 -31.85445 1.000 12.10634 N ? E ? 72 N 1
   ATOM 8067 CA . LEU S 72 ? -40.73198 33.17537 -32.34671 1.000 14.29436 C ? E ? 72 CA 1
   ATOM 8068 C . LEU S 72 ? -41.89211 33.08689 -31.38455 1.000 16.19801 C ? E ? 72 C 1
   ATOM 8069 O . LEU S 72 ? -42.70625 34.00006 -31.39784 1.000 13.28559 O ? E ? 72 O 1
   ATOM 8070 CB . LEU S 72 ? -41.15423 32.75012 -33.77923 1.000 14.66996 C ? E ? 72 CB 1
   ATOM 8071 CG . LEU S 72 ? -40.13400 33.19902 -34.86446 1.000 15.12424 C ? E ? 72 CG 1
   ATOM 8072 CD1 . LEU S 72 ? -40.61520 32.64441 -36.14568 1.000 19.92962 C ? E ? 72 CD1 1
   ATOM 8073 CD2 . LEU S 72 ? -39.98625 34.70532 -34.97061 1.000 16.98117 C ? E ? 72 CD2 1
   ATOM 8074 N . ILE S 73 ? -41.95663 32.06105 -30.49281 1.000 12.79937 N ? E ? 73 N 1
   ATOM 8075 CA . ILE S 73 ? -42.97093 32.05519 -29.44254 1.000 12.75102 C ? E ? 73 CA 1
   ATOM 8076 C . ILE S 73 ? -42.76401 33.25075 -28.52710 1.000 13.04772 C ? E ? 73 C 1
   ATOM 8077 O . ILE S 73 ? -43.70971 33.98289 -28.20788 1.000 14.05214 O ? E ? 73 O 1
   ATOM 8078 CB . ILE S 73 ? -42.91848 30.72802 -28.64442 1.000 12.29743 C ? E ? 73 CB 1
   ATOM 8079 CG1 . ILE S 73 ? -43.17760 29.55534 -29.61043 1.000 18.35399 C ? E ? 73 CG1 1
   ATOM 8080 CG2 . ILE S 73 ? -43.86986 30.87955 -27.39452 1.000 15.55569 C ? E ? 73 CG2 1
   ATOM 8081 CD1 . ILE S 73 ? -42.92218 28.17870 -28.83670 1.000 17.30649 C ? E ? 73 CD1 1
   ATOM 8082 N . LEU S 74 ? -41.49212 33.52852 -28.15589 1.000 12.38281 N ? E ? 74 N 1
   ATOM 8083 CA . LEU S 74 ? -41.21047 34.65329 -27.28308 1.000 12.58966 C ? E ? 74 CA 1
   ATOM 8084 C . LEU S 74 ? -41.50983 35.97193 -28.01108 1.000 13.12098 C ? E ? 74 C 1
   ATOM 8085 O . LEU S 74 ? -42.10169 36.88636 -27.40290 1.000 13.42578 O ? E ? 74 O 1
   ATOM 8086 CB . LEU S 74 ? -39.73224 34.62728 -26.84837 1.000 12.76122 C ? E ? 74 CB 1
   ATOM 8087 CG . LEU S 74 ? -39.20992 35.89477 -26.20630 1.000 13.60187 C ? E ? 74 CG 1
   ATOM 8088 CD1 . LEU S 74 ? -39.85444 36.02969 -24.80453 1.000 15.82875 C ? E ? 74 CD1 1
   ATOM 8089 CD2 . LEU S 74 ? -37.69397 35.83105 -26.03353 1.000 17.29145 C ? E ? 74 CD2 1
   ATOM 8090 N . VAL S 75 ? -41.16222 36.04907 -29.28623 1.000 13.96859 N ? E ? 75 N 1
   ATOM 8091 CA . VAL S 75 ? -41.45302 37.27612 -30.06276 1.000 13.24605 C ? E ? 75 CA 1
   ATOM 8092 C . VAL S 75 ? -42.95810 37.53522 -30.07530 1.000 13.81625 C ? E ? 75 C 1
   ATOM 8093 O . VAL S 75 ? -43.43101 38.66328 -29.83229 1.000 16.28785 O ? E ? 75 O 1
   ATOM 8094 CB . VAL S 75 ? -40.92102 37.14686 -31.48694 1.000 12.02741 C ? E ? 75 CB 1
   ATOM 8095 CG1 . VAL S 75 ? -41.34094 38.43001 -32.32601 1.000 12.46927 C ? E ? 75 CG1 1
   ATOM 8096 CG2 . VAL S 75 ? -39.37250 37.08902 -31.46657 1.000 15.16742 C ? E ? 75 CG2 1
   ATOM 8097 N A ILE S 76 ? -43.73887 36.49947 -30.37671 0.428 11.56621 N ? E ? 76 N 1
   ATOM 8098 CA A ILE S 76 ? -45.19702 36.66718 -30.41700 0.428 13.90363 C ? E ? 76 CA 1
   ATOM 8099 C A ILE S 76 ? -45.72246 37.15201 -29.06267 0.428 13.62367 C ? E ? 76 C 1
   ATOM 8100 O A ILE S 76 ? -46.53333 38.09616 -28.98743 0.428 13.03291 O ? E ? 76 O 1
   ATOM 8101 CB A ILE S 76 ? -45.87219 35.35430 -30.87269 0.428 11.40295 C ? E ? 76 CB 1
   ATOM 8102 CG1 A ILE S 76 ? -45.59640 35.11746 -32.36889 0.428 11.67978 C ? E ? 76 CG1 1
   ATOM 8103 CG2 A ILE S 76 ? -47.38248 35.42141 -30.64295 0.428 15.07978 C ? E ? 76 CG2 1
   ATOM 8104 CD1 A ILE S 76 ? -45.76250 33.58949 -32.80295 0.428 14.86071 C ? E ? 76 CD1 1
   ATOM 8105 N B ILE S 76 ? -43.73776 36.49996 -30.39008 0.572 11.74111 N ? E ? 76 N 1
   ATOM 8106 CA B ILE S 76 ? -45.20163 36.65618 -30.41577 0.572 13.89945 C ? E ? 76 CA 1
   ATOM 8107 C B ILE S 76 ? -45.71432 37.15734 -29.06258 0.572 13.70669 C ? E ? 76 C 1
   ATOM 8108 O B ILE S 76 ? -46.51949 38.11120 -28.98512 0.572 13.00393 O ? E ? 76 O 1
   ATOM 8109 CB B ILE S 76 ? -45.87502 35.32759 -30.83475 0.572 11.49110 C ? E ? 76 CB 1
   ATOM 8110 CG1 B ILE S 76 ? -45.67990 35.08887 -32.34110 0.572 11.71534 C ? E ? 76 CG1 1
   ATOM 8111 CG2 B ILE S 76 ? -47.38271 35.34798 -30.50025 0.572 14.99612 C ? E ? 76 CG2 1
   ATOM 8112 CD1 B ILE S 76 ? -45.91999 33.56114 -32.72818 0.572 14.82976 C ? E ? 76 CD1 1
   ATOM 8113 N . LYS S 77 ? -45.26124 36.53610 -27.95808 1.000 14.41582 N ? E ? 77 N 1
   ATOM 8114 CA . LYS S 77 ? -45.75677 36.93028 -26.64424 1.000 16.74734 C ? E ? 77 CA 1
   ATOM 8115 C . LYS S 77 ? -45.32445 38.34331 -26.27801 1.000 15.22022 C ? E ? 77 C 1
   ATOM 8116 O . LYS S 77 ? -46.09916 39.10674 -25.67738 1.000 16.72842 O ? E ? 77 O 1
   ATOM 8117 CB . LYS S 77 ? -45.27737 35.94758 -25.56130 1.000 13.16825 C ? E ? 77 CB 1
   ATOM 8118 CG . LYS S 77 ? -46.10613 34.70456 -25.74528 1.000 15.23712 C ? E ? 77 CG 1
   ATOM 8119 CD . LYS S 77 ? -45.88574 33.72084 -24.69030 1.000 18.52897 C ? E ? 77 CD 1
   ATOM 8120 CE . LYS S 77 ? -46.87018 32.54305 -24.92978 1.000 20.96599 C ? E ? 77 CE 1
   ATOM 8121 NZ . LYS S 77 ? -46.57927 31.61150 -23.81367 1.000 26.03069 N ? E ? 77 NZ 1
   ATOM 8122 N A MET S 78 ? -44.10643 38.71859 -26.63590 0.396 15.04322 N ? E ? 78 N 1
   ATOM 8123 CA A MET S 78 ? -43.66736 40.08720 -26.39356 0.396 14.75746 C ? E ? 78 CA 1
   ATOM 8124 C A MET S 78 ? -44.48410 41.07849 -27.21346 0.396 14.86800 C ? E ? 78 C 1
   ATOM 8125 O A MET S 78 ? -44.82069 42.16248 -26.72376 0.396 15.34599 O ? E ? 78 O 1
   ATOM 8126 CB A MET S 78 ? -42.18457 40.22263 -26.70924 0.396 14.79083 C ? E ? 78 CB 1
   ATOM 8127 CG A MET S 78 ? -41.32513 39.49896 -25.71503 0.396 13.66841 C ? E ? 78 CG 1
   ATOM 8128 SD A MET S 78 ? -39.62467 39.87301 -26.08594 0.396 17.09204 S ? E ? 78 SD 1
   ATOM 8129 CE A MET S 78 ? -39.69752 41.67958 -26.16197 0.396 11.95318 C ? E ? 78 CE 1
   ATOM 8130 N B MET S 78 ? -44.08769 38.70300 -26.61157 0.604 15.23067 N ? E ? 78 N 1
   ATOM 8131 CA B MET S 78 ? -43.60819 40.06927 -26.39782 0.604 14.76459 C ? E ? 78 CA 1
   ATOM 8132 C B MET S 78 ? -44.44338 41.06914 -27.19004 0.604 14.94436 C ? E ? 78 C 1
   ATOM 8133 O B MET S 78 ? -44.74009 42.16575 -26.69851 0.604 15.42899 O ? E ? 78 O 1
   ATOM 8134 CB B MET S 78 ? -42.12769 40.19398 -26.79031 0.604 14.84521 C ? E ? 78 CB 1
   ATOM 8135 CG B MET S 78 ? -41.17854 39.67692 -25.72832 0.604 13.54215 C ? E ? 78 CG 1
   ATOM 8136 SD B MET S 78 ? -39.42138 39.79154 -26.12035 0.604 18.63749 S ? E ? 78 SD 1
   ATOM 8137 CE B MET S 78 ? -39.07622 41.55748 -26.29177 0.604 11.79375 C ? E ? 78 CE 1
   ATOM 8138 N A GLY S 79 ? -44.79097 40.73648 -28.46403 0.396 14.40828 N ? E ? 79 N 1
   ATOM 8139 CA A GLY S 79 ? -45.56783 41.65372 -29.29121 0.396 14.12460 C ? E ? 79 CA 1
   ATOM 8140 C A GLY S 79 ? -46.96037 41.86950 -28.74491 0.396 15.37090 C ? E ? 79 C 1
   ATOM 8141 O A GLY S 79 ? -47.43953 43.00236 -28.65748 0.396 15.14048 O ? E ? 79 O 1
   ATOM 8142 N B GLY S 79 ? -44.79252 40.72546 -28.42815 0.604 14.60535 N ? E ? 79 N 1
   ATOM 8143 CA B GLY S 79 ? -45.54489 41.67026 -29.25076 0.604 14.21394 C ? E ? 79 CA 1
   ATOM 8144 C B GLY S 79 ? -46.94552 41.87518 -28.73210 0.604 15.42510 C ? E ? 79 C 1
   ATOM 8145 O B GLY S 79 ? -47.42758 43.00757 -28.63991 0.604 15.23899 O ? E ? 79 O 1
   ATOM 8146 N A VAL S 80 ? -47.64523 40.78165 -28.39143 0.396 13.15962 N ? E ? 80 N 1
   ATOM 8147 CA A VAL S 80 ? -48.97358 40.90276 -27.77924 0.396 14.22358 C ? E ? 80 CA 1
   ATOM 8148 C A VAL S 80 ? -48.92533 41.73457 -26.48945 0.396 16.38980 C ? E ? 80 C 1
   ATOM 8149 O A VAL S 80 ? -49.78123 42.60225 -26.24848 0.396 15.83909 O ? E ? 80 O 1
   ATOM 8150 CB A VAL S 80 ? -49.56886 39.50826 -27.54480 0.396 16.35540 C ? E ? 80 CB 1
   ATOM 8151 CG1 A VAL S 80 ? -50.89166 39.62978 -26.76342 0.396 14.19405 C ? E ? 80 CG1 1
   ATOM 8152 CG2 A VAL S 80 ? -49.79253 38.82912 -28.87250 0.396 13.95130 C ? E ? 80 CG2 1
   ATOM 8153 N B VAL S 80 ? -47.64665 40.78010 -28.43035 0.604 13.31244 N ? E ? 80 N 1
   ATOM 8154 CA B VAL S 80 ? -48.96195 40.89534 -27.78369 0.604 14.23976 C ? E ? 80 CA 1
   ATOM 8155 C B VAL S 80 ? -48.90972 41.74313 -26.49971 0.604 16.43099 C ? E ? 80 C 1
   ATOM 8156 O B VAL S 80 ? -49.76427 42.61792 -26.26118 0.604 16.11654 O ? E ? 80 O 1
   ATOM 8157 CB B VAL S 80 ? -49.53222 39.49534 -27.52377 0.604 16.41019 C ? E ? 80 CB 1
   ATOM 8158 CG1 B VAL S 80 ? -50.80025 39.63139 -26.64151 0.604 13.90108 C ? E ? 80 CG1 1
   ATOM 8159 CG2 B VAL S 80 ? -49.85694 38.83780 -28.83723 0.604 14.02753 C ? E ? 80 CG2 1
   ATOM 8160 N . ALA S 81 ? -47.94500 41.47331 -25.62705 1.000 16.52567 N ? E ? 81 N 1
   ATOM 8161 CA . ALA S 81 ? -47.80063 42.23785 -24.37195 1.000 18.11404 C ? E ? 81 CA 1
   ATOM 8162 C . ALA S 81 ? -47.53980 43.71823 -24.63671 1.000 17.48724 C ? E ? 81 C 1
   ATOM 8163 O . ALA S 81 ? -48.16189 44.60832 -24.02874 1.000 18.05383 O ? E ? 81 O 1
   ATOM 8164 CB . ALA S 81 ? -46.60700 41.67647 -23.58319 1.000 18.12210 C ? E ? 81 CB 1
   ATOM 8165 N A ALA S 82 ? -46.60754 44.00821 -25.54094 0.489 16.01216 N ? E ? 82 N 1
   ATOM 8166 CA A ALA S 82 ? -46.31293 45.41317 -25.84314 0.489 16.64218 C ? E ? 82 CA 1
   ATOM 8167 C A ALA S 82 ? -47.49764 46.12358 -26.47970 0.489 16.61161 C ? E ? 82 C 1
   ATOM 8168 O A ALA S 82 ? -47.67947 47.34465 -26.27671 0.489 17.60741 O ? E ? 82 O 1
   ATOM 8169 CB A ALA S 82 ? -45.11545 45.50191 -26.80130 0.489 14.15063 C ? E ? 82 CB 1
   ATOM 8170 N B ALA S 82 ? -46.60533 44.00771 -25.53856 0.511 16.01705 N ? E ? 82 N 1
   ATOM 8171 CA B ALA S 82 ? -46.31354 45.41321 -25.84161 0.511 16.63655 C ? E ? 82 CA 1
   ATOM 8172 C B ALA S 82 ? -47.50001 46.12176 -26.47642 0.511 16.62001 C ? E ? 82 C 1
   ATOM 8173 O B ALA S 82 ? -47.68408 47.34291 -26.27112 0.511 17.62376 O ? E ? 82 O 1
   ATOM 8174 CB B ALA S 82 ? -45.11792 45.50319 -26.80265 0.511 14.16091 C ? E ? 82 CB 1
   ATOM 8175 N . HIS S 83 ? -48.25687 45.43169 -27.33450 1.000 14.45457 N ? E ? 83 N 1
   ATOM 8176 CA . HIS S 83 ? -49.41949 46.10134 -27.95083 1.000 15.72600 C ? E ? 83 CA 1
   ATOM 8177 C . HIS S 83 ? -50.43924 46.45395 -26.86978 1.000 20.00194 C ? E ? 83 C 1
   ATOM 8178 O . HIS S 83 ? -51.01568 47.57568 -26.88261 1.000 18.12322 O ? E ? 83 O 1
   ATOM 8179 CB . HIS S 83 ? -50.04352 45.22498 -29.09698 1.000 14.39689 C ? E ? 83 CB 1
   ATOM 8180 CG . HIS S 83 ? -51.41474 45.70005 -29.51374 1.000 14.60565 C ? E ? 83 CG 1
   ATOM 8181 ND1 . HIS S 83 ? -52.56953 45.15638 -28.98943 1.000 17.59393 N ? E ? 83 ND1 1
   ATOM 8182 CD2 . HIS S 83 ? -51.80042 46.75156 -30.27823 1.000 18.16200 C ? E ? 83 CD2 1
   ATOM 8183 CE1 . HIS S 83 ? -53.62597 45.81425 -29.45830 1.000 21.05530 C ? E ? 83 CE1 1
   ATOM 8184 NE2 . HIS S 83 ? -53.17816 46.79314 -30.22936 1.000 16.03484 N ? E ? 83 NE2 1
   ATOM 8185 N A LYS S 84 ? -50.52981 45.61508 -25.81303 0.402 15.83399 N ? E ? 84 N 1
   ATOM 8186 CA A LYS S 84 ? -51.33508 45.98929 -24.64147 0.402 17.98328 C ? E ? 84 CA 1
   ATOM 8187 C A LYS S 84 ? -50.68247 47.13382 -23.84977 0.402 16.81054 C ? E ? 84 C 1
   ATOM 8188 O A LYS S 84 ? -51.38131 48.03003 -23.37381 0.402 15.42376 O ? E ? 84 O 1
   ATOM 8189 CB A LYS S 84 ? -51.58255 44.76797 -23.74012 0.402 17.64489 C ? E ? 84 CB 1
   ATOM 8190 CG A LYS S 84 ? -52.49961 43.73858 -24.36670 0.402 14.89108 C ? E ? 84 CG 1
   ATOM 8191 CD A LYS S 84 ? -52.56886 42.48536 -23.48964 0.402 25.02700 C ? E ? 84 CD 1
   ATOM 8192 CE A LYS S 84 ? -53.31560 41.35851 -24.19278 0.402 22.52393 C ? E ? 84 CE 1
   ATOM 8193 NZ A LYS S 84 ? -53.00483 40.00134 -23.59642 0.402 35.18631 N ? E ? 84 NZ 1
   ATOM 8194 N B LYS S 84 ? -50.73086 45.51192 -25.96163 0.224 16.47715 N ? E ? 84 N 1
   ATOM 8195 CA B LYS S 84 ? -51.70559 45.79517 -24.90627 0.224 16.11603 C ? E ? 84 CA 1
   ATOM 8196 C B LYS S 84 ? -51.25430 46.98448 -24.06243 0.224 18.18041 C ? E ? 84 C 1
   ATOM 8197 O B LYS S 84 ? -52.05746 47.85611 -23.72245 0.224 16.47104 O ? E ? 84 O 1
   ATOM 8198 CB B LYS S 84 ? -51.91530 44.54856 -24.03987 0.224 17.32564 C ? E ? 84 CB 1
   ATOM 8199 CG B LYS S 84 ? -52.76469 44.74906 -22.79362 0.224 20.93983 C ? E ? 84 CG 1
   ATOM 8200 CD B LYS S 84 ? -52.75764 43.48424 -21.91662 0.224 24.45312 C ? E ? 84 CD 1
   ATOM 8201 CE B LYS S 84 ? -53.37092 43.74882 -20.53369 0.224 28.69083 C ? E ? 84 CE 1
   ATOM 8202 NZ B LYS S 84 ? -54.80339 44.12301 -20.65846 0.224 33.79084 N ? E ? 84 NZ 1
   ATOM 8203 N D LYS S 84 ? -50.76243 45.48484 -25.99607 0.374 16.53029 N ? E ? 84 N 1
   ATOM 8204 CA D LYS S 84 ? -51.76740 45.75360 -24.96257 0.374 16.00119 C ? E ? 84 CA 1
   ATOM 8205 C D LYS S 84 ? -51.33024 46.92901 -24.09282 0.374 18.15810 C ? E ? 84 C 1
   ATOM 8206 O D LYS S 84 ? -52.13178 47.80840 -23.77169 0.374 16.51097 O ? E ? 84 O 1
   ATOM 8207 CB D LYS S 84 ? -52.00659 44.49306 -24.12151 0.374 17.08164 C ? E ? 84 CB 1
   ATOM 8208 CG D LYS S 84 ? -52.83737 44.67856 -22.85711 0.374 20.89093 C ? E ? 84 CG 1
   ATOM 8209 CD D LYS S 84 ? -52.76879 43.41127 -21.96590 0.374 24.41867 C ? E ? 84 CD 1
   ATOM 8210 CE D LYS S 84 ? -53.25991 43.69962 -20.52963 0.374 28.77946 C ? E ? 84 CE 1
   ATOM 8211 NZ D LYS S 84 ? -54.70064 44.02484 -20.55474 0.374 34.08135 N ? E ? 84 NZ 1
   ATOM 8212 N A LYS S 85 ? -49.34767 47.16061 -23.74614 0.402 17.08375 N ? E ? 85 N 1
   ATOM 8213 CA A LYS S 85 ? -48.70125 48.27897 -23.04282 0.402 16.86721 C ? E ? 85 CA 1
   ATOM 8214 C A LYS S 85 ? -48.85786 49.58851 -23.79771 0.402 17.13453 C ? E ? 85 C 1
   ATOM 8215 O A LYS S 85 ? -48.73579 50.65959 -23.19280 0.402 15.97455 O ? E ? 85 O 1
   ATOM 8216 CB A LYS S 85 ? -47.21391 48.02258 -22.79246 0.402 17.10518 C ? E ? 85 CB 1
   ATOM 8217 CG A LYS S 85 ? -46.94531 47.29587 -21.43410 0.402 26.55856 C ? E ? 85 CG 1
   ATOM 8218 CD A LYS S 85 ? -48.10227 46.33461 -21.11266 0.402 27.82780 C ? E ? 85 CD 1
   ATOM 8219 CE A LYS S 85 ? -48.05427 45.68663 -19.71025 0.402 34.37168 C ? E ? 85 CE 1
   ATOM 8220 NZ A LYS S 85 ? -49.33689 44.95339 -19.35946 0.402 32.16872 N ? E ? 85 NZ 1
   ATOM 8221 N B LYS S 85 ? -49.95476 47.07353 -23.77919 0.224 16.37909 N ? E ? 85 N 1
   ATOM 8222 CA B LYS S 85 ? -49.44946 48.18214 -22.97746 0.224 19.29041 C ? E ? 85 CA 1
   ATOM 8223 C B LYS S 85 ? -49.45493 49.49780 -23.74211 0.224 19.35175 C ? E ? 85 C 1
   ATOM 8224 O B LYS S 85 ? -49.50646 50.56836 -23.11921 0.224 18.20794 O ? E ? 85 O 1
   ATOM 8225 CB B LYS S 85 ? -48.04650 47.88131 -22.47615 0.224 20.78139 C ? E ? 85 CB 1
   ATOM 8226 CG B LYS S 85 ? -48.03446 46.77979 -21.40574 0.224 25.88959 C ? E ? 85 CG 1
   ATOM 8227 CD B LYS S 85 ? -46.67251 46.62844 -20.75074 0.224 28.02521 C ? E ? 85 CD 1
   ATOM 8228 CE B LYS S 85 ? -46.64333 45.48185 -19.73189 0.224 27.13547 C ? E ? 85 CE 1
   ATOM 8229 NZ B LYS S 85 ? -47.40441 45.74805 -18.47252 0.224 26.91877 N ? E ? 85 NZ 1
   ATOM 8230 N D LYS S 85 ? -50.03397 47.01047 -23.79148 0.374 16.34545 N ? E ? 85 N 1
   ATOM 8231 CA D LYS S 85 ? -49.52693 48.10945 -22.98089 0.374 19.27005 C ? E ? 85 CA 1
   ATOM 8232 C D LYS S 85 ? -49.55619 49.44184 -23.71492 0.374 19.35172 C ? E ? 85 C 1
   ATOM 8233 O D LYS S 85 ? -49.69633 50.48610 -23.06333 0.374 18.02883 O ? E ? 85 O 1
   ATOM 8234 CB D LYS S 85 ? -48.11180 47.82372 -22.51628 0.374 20.73344 C ? E ? 85 CB 1
   ATOM 8235 CG D LYS S 85 ? -48.06771 46.68109 -21.46573 0.374 26.04848 C ? E ? 85 CG 1
   ATOM 8236 CD D LYS S 85 ? -46.73732 46.60356 -20.71822 0.374 28.08299 C ? E ? 85 CD 1
   ATOM 8237 CE D LYS S 85 ? -46.66836 45.40809 -19.73564 0.374 27.12501 C ? E ? 85 CE 1
   ATOM 8238 NZ D LYS S 85 ? -47.49446 45.49960 -18.47227 0.374 25.96909 N ? E ? 85 NZ 1
   ATOM 8239 N A SER S 86 ? -49.20317 49.54734 -25.07970 0.402 17.81700 N ? E ? 86 N 1
   ATOM 8240 CA A SER S 86 ? -49.42200 50.81835 -25.78281 0.402 17.66635 C ? E ? 86 CA 1
   ATOM 8241 C A SER S 86 ? -50.77874 51.47161 -25.48237 0.402 19.74789 C ? E ? 86 C 1
   ATOM 8242 O A SER S 86 ? -50.91813 52.68776 -25.68962 0.402 20.12395 O ? E ? 86 O 1
   ATOM 8243 CB A SER S 86 ? -49.28193 50.60103 -27.29319 0.402 15.12280 C ? E ? 86 CB 1
   ATOM 8244 OG A SER S 86 ? -50.46136 50.03751 -27.83910 0.402 18.95377 O ? E ? 86 OG 1
   ATOM 8245 N B SER S 86 ? -49.39084 49.45669 -25.07776 0.224 17.56661 N ? E ? 86 N 1
   ATOM 8246 CA B SER S 86 ? -49.48711 50.70706 -25.83843 0.224 17.83390 C ? E ? 86 CA 1
   ATOM 8247 C B SER S 86 ? -50.79890 51.43046 -25.56696 0.224 19.72241 C ? E ? 86 C 1
   ATOM 8248 O B SER S 86 ? -50.91336 52.63285 -25.84900 0.224 19.96318 O ? E ? 86 O 1
   ATOM 8249 CB B SER S 86 ? -49.34754 50.43554 -27.34140 0.224 15.26591 C ? E ? 86 CB 1
   ATOM 8250 OG B SER S 86 ? -50.58842 50.01852 -27.89827 0.224 18.87045 O ? E ? 86 OG 1
   ATOM 8251 N D SER S 86 ? -49.39240 49.45468 -25.04233 0.374 17.62705 N ? E ? 86 N 1
   ATOM 8252 CA D SER S 86 ? -49.44711 50.75320 -25.73447 0.374 17.74674 C ? E ? 86 CA 1
   ATOM 8253 C D SER S 86 ? -50.78542 51.44956 -25.51499 0.374 19.73868 C ? E ? 86 C 1
   ATOM 8254 O D SER S 86 ? -50.90653 52.65706 -25.78009 0.374 20.08855 O ? E ? 86 O 1
   ATOM 8255 CB D SER S 86 ? -49.18539 50.57497 -27.23822 0.374 15.13084 C ? E ? 86 CB 1
   ATOM 8256 OG D SER S 86 ? -50.30751 50.02649 -27.90114 0.374 18.98142 O ? E ? 86 OG 1
   ATOM 8257 N . HIS S 87 ? -51.79132 50.73035 -25.02388 1.000 18.53838 N ? E ? 87 N 1
   ATOM 8258 CA . HIS S 87 ? -53.04931 51.33734 -24.67955 1.000 19.73160 C ? E ? 87 CA 1
   ATOM 8259 C . HIS S 87 ? -53.22917 51.50357 -23.18726 1.000 24.92925 C ? E ? 87 C 1
   ATOM 8260 O . HIS S 87 ? -54.35655 51.71081 -22.74498 1.000 27.25364 O ? E ? 87 O 1
   ATOM 8261 CB . HIS S 87 ? -54.19058 50.55079 -25.29527 1.000 21.23485 C ? E ? 87 CB 1
   ATOM 8262 CG . HIS S 87 ? -54.10464 50.51046 -26.76712 1.000 21.28395 C ? E ? 87 CG 1
   ATOM 8263 ND1 . HIS S 87 ? -54.26417 51.63952 -27.56065 1.000 18.56370 N ? E ? 87 ND1 1
   ATOM 8264 CD2 . HIS S 87 ? -53.82271 49.48736 -27.60733 1.000 20.62875 C ? E ? 87 CD2 1
   ATOM 8265 CE1 . HIS S 87 ? -54.12264 51.27818 -28.82659 1.000 24.70155 C ? E ? 87 CE1 1
   ATOM 8266 NE2 . HIS S 87 ? -53.85603 49.98050 -28.87956 1.000 20.86296 N ? E ? 87 NE2 1
   ATOM 8267 N . GLU S 88 ? -52.14353 51.52495 -22.41788 1.000 26.07572 N ? E ? 88 N 1
   ATOM 8268 CA . GLU S 88 ? -52.24763 51.77741 -20.98065 1.000 36.29070 C ? E ? 88 CA 1
   ATOM 8269 C . GLU S 88 ? -51.50122 53.07215 -20.68465 1.000 29.28842 C ? E ? 88 C 1
   ATOM 8270 O . GLU S 88 ? -50.46328 53.36124 -21.30917 1.000 34.35866 O ? E ? 88 O 1
   ATOM 8271 CB . GLU S 88 ? -51.69940 50.55852 -20.16555 1.000 28.02428 C ? E ? 88 CB 1
   ATOM 8272 CG . GLU S 88 ? -52.49006 49.29446 -20.42285 1.000 27.34360 C ? E ? 88 CG 1
   ATOM 8273 CD . GLU S 88 ? -51.80991 48.07687 -19.77331 1.000 40.58376 C ? E ? 88 CD 1
   ATOM 8274 OE1 . GLU S 88 ? -50.65113 48.19663 -19.30868 1.000 38.80678 O ? E ? 88 OE1 1
   ATOM 8275 OE2 . GLU S 88 ? -52.43662 47.01092 -19.73942 1.000 39.85759 O ? E ? 88 OE2 1
   ATOM 8276 N . GLU S 89 ? -52.02305 53.87840 -19.75500 1.000 41.47531 N ? E ? 89 N 1
   ATOM 8277 CA . GLU S 89 ? -52.86636 53.43043 -18.65810 1.000 75.02553 C ? E ? 89 CA 1
   ATOM 8278 C . GLU S 89 ? -54.01366 54.39570 -18.33004 1.000 71.26935 C ? E ? 89 C 1
   ATOM 8279 O . GLU S 89 ? -53.99754 55.57311 -18.71359 1.000 71.94110 O ? E ? 89 O 1
   ATOM 8280 CB . GLU S 89 ? -51.98492 53.19556 -17.40850 1.000 71.08407 C ? E ? 89 CB 1
   ATOM 8281 CG . GLU S 89 ? -51.03786 54.35649 -17.04641 1.000 63.80032 C ? E ? 89 CG 1
   ATOM 8282 CD . GLU S 89 ? -49.61152 54.20484 -17.59244 1.000 80.47610 C ? E ? 89 CD 1
   ATOM 8283 OE1 . GLU S 89 ? -49.39623 54.47672 -18.79321 1.000 59.33232 O ? E ? 89 OE1 1
   ATOM 8284 OE2 . GLU S 89 ? -48.69342 53.84611 -16.80725 1.000 90.08815 O ? E ? 89 OE2 1
   ATOM 8285 N . LYS T 4 ? -31.78571 53.01951 -24.75314 1.000 52.16400 N ? F ? 1 N 1
   ATOM 8286 CA . LYS T 4 ? -33.20924 53.10322 -24.45310 1.000 51.10621 C ? F ? 1 CA 1
   ATOM 8287 C . LYS T 4 ? -33.93631 51.76203 -24.72627 1.000 41.94515 C ? F ? 1 C 1
   ATOM 8288 O . LYS T 4 ? -33.87146 50.81190 -23.95404 1.000 38.74728 O ? F ? 1 O 1
   ATOM 8289 CB . LYS T 4 ? -33.83783 54.24125 -25.27464 1.000 55.50172 C ? F ? 1 CB 1
   ATOM 8290 CG . LYS T 4 ? -33.24695 54.43324 -26.67882 1.000 49.33113 C ? F ? 1 CG 1
   ATOM 8291 CD . LYS T 4 ? -34.26938 55.12074 -27.61924 1.000 72.63259 C ? F ? 1 CD 1
   ATOM 8292 CE . LYS T 4 ? -35.59106 54.32005 -27.69723 1.000 62.94037 C ? F ? 1 CE 1
   ATOM 8293 NZ . LYS T 4 ? -36.54057 54.74285 -28.79460 1.000 34.23518 N ? F ? 1 NZ 1
   ATOM 8294 N . MET T 5 ? -34.64218 51.69250 -25.83478 1.000 32.22350 N ? F ? 2 N 1
   ATOM 8295 CA . MET T 5 ? -35.27721 50.43521 -26.19627 1.000 19.65163 C ? F ? 2 CA 1
   ATOM 8296 C . MET T 5 ? -34.24295 49.54194 -26.83925 1.000 17.83086 C ? F ? 2 C 1
   ATOM 8297 O . MET T 5 ? -33.33012 49.99662 -27.53839 1.000 22.08061 O ? F ? 2 O 1
   ATOM 8298 CB . MET T 5 ? -36.46191 50.73340 -27.12248 1.000 27.07401 C ? F ? 2 CB 1
   ATOM 8299 CG . MET T 5 ? -37.60840 51.48719 -26.35794 1.000 39.20228 C ? F ? 2 CG 1
   ATOM 8300 SD . MET T 5 ? -38.90213 52.02988 -27.52434 1.000 31.63090 S ? F ? 2 SD 1
   ATOM 8301 CE . MET T 5 ? -39.26633 50.40944 -28.23189 1.000 23.92299 C ? F ? 2 CE 1
   ATOM 8302 N . SER T 6 ? -34.42929 48.22715 -26.64126 1.000 19.30693 N ? F ? 3 N 1
   ATOM 8303 CA . SER T 6 ? -33.52920 47.33415 -27.35749 1.000 16.82093 C ? F ? 3 CA 1
   ATOM 8304 C . SER T 6 ? -33.89995 47.24893 -28.82738 1.000 15.60563 C ? F ? 3 C 1
   ATOM 8305 O . SER T 6 ? -34.97649 47.67222 -29.22000 1.000 15.49415 O ? F ? 3 O 1
   ATOM 8306 CB . SER T 6 ? -33.64720 45.94252 -26.76832 1.000 16.37876 C ? F ? 3 CB 1
   ATOM 8307 OG . SER T 6 ? -34.94250 45.41786 -27.12381 1.000 14.71848 O ? F ? 3 OG 1
   ATOM 8308 N A GLN T 7 ? -33.01638 46.62421 -29.61310 0.256 15.10774 N ? F ? 4 N 1
   ATOM 8309 CA A GLN T 7 ? -33.30398 46.37685 -31.02331 0.256 15.10672 C ? F ? 4 CA 1
   ATOM 8310 C A GLN T 7 ? -34.61791 45.60161 -31.19017 0.256 15.29597 C ? F ? 4 C 1
   ATOM 8311 O A GLN T 7 ? -35.47889 45.98006 -31.98911 0.256 12.91286 O ? F ? 4 O 1
   ATOM 8312 CB A GLN T 7 ? -32.12342 45.62781 -31.67110 0.256 18.77222 C ? F ? 4 CB 1
   ATOM 8313 CG A GLN T 7 ? -32.29599 45.26181 -33.14058 0.256 17.90362 C ? F ? 4 CG 1
   ATOM 8314 CD A GLN T 7 ? -31.06957 44.53111 -33.73082 0.256 24.90044 C ? F ? 4 CD 1
   ATOM 8315 OE1 A GLN T 7 ? -30.12249 44.19627 -33.00257 0.256 24.99615 O ? F ? 4 OE1 1
   ATOM 8316 NE2 A GLN T 7 ? -31.08903 44.28442 -35.05525 0.256 24.93159 N ? F ? 4 NE2 1
   ATOM 8317 N B GLN T 7 ? -33.02726 46.59713 -29.60701 0.744 15.20199 N ? F ? 4 N 1
   ATOM 8318 CA B GLN T 7 ? -33.33891 46.33865 -31.01239 0.744 15.37029 C ? F ? 4 CA 1
   ATOM 8319 C B GLN T 7 ? -34.66926 45.55137 -31.15280 0.744 15.20398 C ? F ? 4 C 1
   ATOM 8320 O B GLN T 7 ? -35.55013 45.93894 -31.91499 0.744 13.06605 O ? F ? 4 O 1
   ATOM 8321 CB B GLN T 7 ? -32.14684 45.60537 -31.68460 0.744 18.83329 C ? F ? 4 CB 1
   ATOM 8322 CG B GLN T 7 ? -32.25773 45.27296 -33.16324 0.744 17.93940 C ? F ? 4 CG 1
   ATOM 8323 CD B GLN T 7 ? -31.02697 44.40320 -33.67925 0.744 25.08898 C ? F ? 4 CD 1
   ATOM 8324 OE1 B GLN T 7 ? -30.03252 44.21943 -32.92993 0.744 25.00806 O ? F ? 4 OE1 1
   ATOM 8325 NE2 B GLN T 7 ? -31.10426 43.88424 -34.95162 0.744 24.69459 N ? F ? 4 NE2 1
   ATOM 8326 N A LEU T 8 ? -34.78913 44.52303 -30.42449 0.256 14.77067 N ? F ? 5 N 1
   ATOM 8327 CA A LEU T 8 ? -36.00099 43.71182 -30.52742 0.256 13.78016 C ? F ? 5 CA 1
   ATOM 8328 C A LEU T 8 ? -37.24335 44.52319 -30.15282 0.256 13.83899 C ? F ? 5 C 1
   ATOM 8329 O A LEU T 8 ? -38.28513 44.43302 -30.81977 0.256 13.01343 O ? F ? 5 O 1
   ATOM 8330 CB A LEU T 8 ? -35.86823 42.46933 -29.63880 0.256 12.86443 C ? F ? 5 CB 1
   ATOM 8331 CG A LEU T 8 ? -36.99042 41.44029 -29.79451 0.256 13.76368 C ? F ? 5 CG 1
   ATOM 8332 CD1 A LEU T 8 ? -37.00804 40.87825 -31.21495 0.256 15.17884 C ? F ? 5 CD1 1
   ATOM 8333 CD2 A LEU T 8 ? -36.89727 40.31600 -28.70816 0.256 14.19746 C ? F ? 5 CD2 1
   ATOM 8334 N B LEU T 8 ? -34.82978 44.46723 -30.40409 0.744 14.80964 N ? F ? 5 N 1
   ATOM 8335 CA B LEU T 8 ? -36.04582 43.66017 -30.50040 0.744 13.93128 C ? F ? 5 CA 1
   ATOM 8336 C B LEU T 8 ? -37.27836 44.50011 -30.13308 0.744 14.02021 C ? F ? 5 C 1
   ATOM 8337 O B LEU T 8 ? -38.32960 44.44892 -30.80461 0.744 13.15434 O ? F ? 5 O 1
   ATOM 8338 CB B LEU T 8 ? -35.90655 42.42438 -29.59082 0.744 12.65670 C ? F ? 5 CB 1
   ATOM 8339 CG B LEU T 8 ? -37.10685 41.46924 -29.59655 0.744 14.42387 C ? F ? 5 CG 1
   ATOM 8340 CD1 B LEU T 8 ? -37.42835 40.98930 -30.96625 0.744 14.86594 C ? F ? 5 CD1 1
   ATOM 8341 CD2 B LEU T 8 ? -36.85703 40.26317 -28.55501 0.744 13.97712 C ? F ? 5 CD2 1
   ATOM 8342 N . GLU T 9 ? -37.14481 45.33313 -29.09311 1.000 13.07148 N ? F ? 6 N 1
   ATOM 8343 CA . GLU T 9 ? -38.28089 46.17154 -28.70254 1.000 12.87943 C ? F ? 6 CA 1
   ATOM 8344 C . GLU T 9 ? -38.64907 47.17997 -29.79349 1.000 10.99775 C ? F ? 6 C 1
   ATOM 8345 O . GLU T 9 ? -39.85086 47.45719 -29.97880 1.000 13.59626 O ? F ? 6 O 1
   ATOM 8346 CB . GLU T 9 ? -37.95951 46.94677 -27.40808 1.000 13.87609 C ? F ? 6 CB 1
   ATOM 8347 CG . GLU T 9 ? -37.99820 46.06873 -26.16016 1.000 19.03444 C ? F ? 6 CG 1
   ATOM 8348 CD . GLU T 9 ? -37.47343 46.85618 -24.91245 1.000 22.94561 C ? F ? 6 CD 1
   ATOM 8349 OE1 . GLU T 9 ? -36.36329 47.47821 -24.93040 1.000 23.77362 O ? F ? 6 OE1 1
   ATOM 8350 OE2 . GLU T 9 ? -38.31137 46.93853 -24.01380 1.000 34.13571 O ? F ? 6 OE2 1
   ATOM 8351 N . ARG T 10 ? -37.62888 47.76442 -30.42352 1.000 13.43131 N ? F ? 7 N 1
   ATOM 8352 CA . ARG T 10 ? -37.88566 48.69231 -31.54949 1.000 14.11686 C ? F ? 7 CA 1
   ATOM 8353 C . ARG T 10 ? -38.57229 47.96818 -32.71054 1.000 13.05585 C ? F ? 7 C 1
   ATOM 8354 O . ARG T 10 ? -39.41220 48.54241 -33.42677 1.000 12.44580 O ? F ? 7 O 1
   ATOM 8355 CB . ARG T 10 ? -36.57885 49.34816 -31.97470 1.000 14.87864 C ? F ? 7 CB 1
   ATOM 8356 CG . ARG T 10 ? -36.07521 50.33388 -30.83715 1.000 18.88556 C ? F ? 7 CG 1
   ATOM 8357 CD . ARG T 10 ? -34.89438 51.21248 -31.25018 1.000 41.41475 C ? F ? 7 CD 1
   ATOM 8358 NE . ARG T 10 ? -33.81547 50.49750 -31.92628 1.000 59.08257 N ? F ? 7 NE 1
   ATOM 8359 CZ . ARG T 10 ? -32.64343 50.16108 -31.38553 1.000 55.88658 C ? F ? 7 CZ 1
   ATOM 8360 NH1 . ARG T 10 ? -32.33372 50.47478 -30.13351 1.000 56.05331 N ? F ? 7 NH1 1
   ATOM 8361 NH2 . ARG T 10 ? -31.76182 49.47304 -32.11887 1.000 45.08544 N ? F ? 7 NH2 1
   ATOM 8362 N . ASN T 11 ? -38.15587 46.72048 -32.98764 1.000 12.66125 N ? F ? 8 N 1
   ATOM 8363 CA . ASN T 11 ? -38.77633 46.01873 -34.13575 1.000 11.11827 C ? F ? 8 CA 1
   ATOM 8364 C . ASN T 11 ? -40.22302 45.70356 -33.81570 1.000 11.43799 C ? F ? 8 C 1
   ATOM 8365 O . ASN T 11 ? -41.09049 45.81903 -34.68901 1.000 13.77505 O ? F ? 8 O 1
   ATOM 8366 CB . ASN T 11 ? -38.02224 44.70256 -34.43903 1.000 10.72698 C ? F ? 8 CB 1
   ATOM 8367 CG . ASN T 11 ? -36.53430 44.92361 -34.79664 1.000 12.53266 C ? F ? 8 CG 1
   ATOM 8368 OD1 . ASN T 11 ? -35.67931 44.05974 -34.51286 1.000 16.48085 O ? F ? 8 OD1 1
   ATOM 8369 ND2 . ASN T 11 ? -36.20423 46.06345 -35.41179 1.000 12.78056 N ? F ? 8 ND2 1
   ATOM 8370 N A ILE T 12 ? -40.49472 45.27627 -32.58175 0.131 13.09920 N ? F ? 9 N 1
   ATOM 8371 CA A ILE T 12 ? -41.86392 45.03719 -32.14714 0.131 12.77447 C ? F ? 9 CA 1
   ATOM 8372 C A ILE T 12 ? -42.66475 46.32701 -32.20992 0.131 12.96244 C ? F ? 9 C 1
   ATOM 8373 O A ILE T 12 ? -43.83348 46.33348 -32.61944 0.131 13.31491 O ? F ? 9 O 1
   ATOM 8374 CB A ILE T 12 ? -41.86077 44.43796 -30.73074 0.131 13.81709 C ? F ? 9 CB 1
   ATOM 8375 CG1 A ILE T 12 ? -41.36672 42.99766 -30.81039 0.131 15.02999 C ? F ? 9 CG1 1
   ATOM 8376 CG2 A ILE T 12 ? -43.24846 44.52401 -30.08782 0.131 13.71505 C ? F ? 9 CG2 1
   ATOM 8377 CD1 A ILE T 12 ? -42.33743 42.09311 -31.44945 0.131 12.14615 C ? F ? 9 CD1 1
   ATOM 8378 N B ILE T 12 ? -40.49656 45.29790 -32.57827 0.869 13.14367 N ? F ? 9 N 1
   ATOM 8379 CA B ILE T 12 ? -41.85755 45.04844 -32.17203 0.869 12.71096 C ? F ? 9 CA 1
   ATOM 8380 C B ILE T 12 ? -42.65635 46.34346 -32.22916 0.869 13.24288 C ? F ? 9 C 1
   ATOM 8381 O B ILE T 12 ? -43.82904 46.34618 -32.64763 0.869 14.07563 O ? F ? 9 O 1
   ATOM 8382 CB B ILE T 12 ? -41.86346 44.41655 -30.77716 0.869 14.18577 C ? F ? 9 CB 1
   ATOM 8383 CG1 B ILE T 12 ? -41.32077 42.98506 -31.00434 0.869 14.25702 C ? F ? 9 CG1 1
   ATOM 8384 CG2 B ILE T 12 ? -43.28126 44.42952 -30.11171 0.869 13.78513 C ? F ? 9 CG2 1
   ATOM 8385 CD1 B ILE T 12 ? -41.00931 42.26375 -29.59140 0.869 14.92705 C ? F ? 9 CD1 1
   ATOM 8386 N . GLU T 13 ? -42.04928 47.43337 -31.79853 1.000 12.78185 N ? F ? 10 N 1
   ATOM 8387 CA . GLU T 13 ? -42.73266 48.72835 -31.87724 1.000 11.38824 C ? F ? 10 CA 1
   ATOM 8388 C . GLU T 13 ? -43.10522 49.04865 -33.34564 1.000 13.21178 C ? F ? 10 C 1
   ATOM 8389 O . GLU T 13 ? -44.21686 49.57261 -33.64328 1.000 14.10012 O ? F ? 10 O 1
   ATOM 8390 CB . GLU T 13 ? -41.82947 49.79634 -31.30360 1.000 10.79351 C ? F ? 10 CB 1
   ATOM 8391 CG . GLU T 13 ? -42.53684 51.24103 -31.42080 1.000 15.10068 C ? F ? 10 CG 1
   ATOM 8392 CD . GLU T 13 ? -41.57328 52.33363 -30.87670 1.000 25.60076 C ? F ? 10 CD 1
   ATOM 8393 OE1 . GLU T 13 ? -42.06131 53.21697 -30.19838 1.000 24.06158 O ? F ? 10 OE1 1
   ATOM 8394 OE2 . GLU T 13 ? -40.35993 52.26941 -31.04533 1.000 23.38114 O ? F ? 10 OE2 1
   ATOM 8395 N . THR T 14 ? -42.19364 48.74788 -34.28153 1.000 12.58929 N ? F ? 11 N 1
   ATOM 8396 CA . THR T 14 ? -42.49311 49.02279 -35.69647 1.000 12.87916 C ? F ? 11 CA 1
   ATOM 8397 C . THR T 14 ? -43.67528 48.21386 -36.16284 1.000 14.72297 C ? F ? 11 C 1
   ATOM 8398 O . THR T 14 ? -44.56110 48.70752 -36.87670 1.000 12.95742 O ? F ? 11 O 1
   ATOM 8399 CB . THR T 14 ? -41.27216 48.70374 -36.59125 1.000 14.35014 C ? F ? 11 CB 1
   ATOM 8400 OG1 . THR T 14 ? -40.20962 49.58392 -36.19895 1.000 15.84934 O ? F ? 11 OG1 1
   ATOM 8401 CG2 . THR T 14 ? -41.59674 48.82301 -38.15873 1.000 15.25204 C ? F ? 11 CG2 1
   ATOM 8402 N . ILE T 15 ? -43.76290 46.96668 -35.69022 1.000 13.43021 N ? F ? 12 N 1
   ATOM 8403 CA . ILE T 15 ? -44.94909 46.14936 -36.02734 1.000 12.03516 C ? F ? 12 CA 1
   ATOM 8404 C . ILE T 15 ? -46.23762 46.79751 -35.46868 1.000 12.09121 C ? F ? 12 C 1
   ATOM 8405 O . ILE T 15 ? -47.26699 46.85284 -36.13339 1.000 13.21140 O ? F ? 12 O 1
   ATOM 8406 CB . ILE T 15 ? -44.75603 44.70918 -35.51053 1.000 12.20251 C ? F ? 12 CB 1
   ATOM 8407 CG1 . ILE T 15 ? -43.61010 44.04111 -36.24551 1.000 13.30567 C ? F ? 12 CG1 1
   ATOM 8408 CG2 . ILE T 15 ? -46.14922 43.89657 -35.72206 1.000 12.02264 C ? F ? 12 CG2 1
   ATOM 8409 CD1 . ILE T 15 ? -43.12105 42.66912 -35.56251 1.000 13.36123 C ? F ? 12 CD1 1
   ATOM 8410 N . ILE T 16 ? -46.21131 47.20308 -34.20294 1.000 11.64458 N ? F ? 13 N 1
   ATOM 8411 CA . ILE T 16 ? -47.37515 47.75168 -33.56926 1.000 12.39939 C ? F ? 13 CA 1
   ATOM 8412 C . ILE T 16 ? -47.77622 49.05398 -34.24538 1.000 13.83291 C ? F ? 13 C 1
   ATOM 8413 O . ILE T 16 ? -48.95613 49.29021 -34.46036 1.000 11.66113 O ? F ? 13 O 1
   ATOM 8414 CB . ILE T 16 ? -47.06433 47.98900 -32.08073 1.000 13.17988 C ? F ? 13 CB 1
   ATOM 8415 CG1 . ILE T 16 ? -47.03598 46.65121 -31.36639 1.000 14.42766 C ? F ? 13 CG1 1
   ATOM 8416 CG2 . ILE T 16 ? -48.18115 48.84170 -31.43792 1.000 16.22673 C ? F ? 13 CG2 1
   ATOM 8417 CD1 . ILE T 16 ? -46.40361 46.77441 -29.99947 1.000 20.75585 C ? F ? 13 CD1 1
   ATOM 8418 N . ASN T 17 ? -46.79741 49.89667 -34.52579 1.000 13.41749 N ? F ? 14 N 1
   ATOM 8419 CA . ASN T 17 ? -47.02648 51.19769 -35.21578 1.000 14.08739 C ? F ? 14 CA 1
   ATOM 8420 C . ASN T 17 ? -47.65437 50.94957 -36.58626 1.000 16.81773 C ? F ? 14 C 1
   ATOM 8421 O . ASN T 17 ? -48.60051 51.61722 -36.97023 1.000 15.04252 O ? F ? 14 O 1
   ATOM 8422 CB . ASN T 17 ? -45.69991 51.98998 -35.44230 1.000 11.76533 C ? F ? 14 CB 1
   ATOM 8423 CG . ASN T 17 ? -45.20923 52.64178 -34.16608 1.000 11.70169 C ? F ? 14 CG 1
   ATOM 8424 OD1 . ASN T 17 ? -45.97938 52.72707 -33.15424 1.000 15.71400 O ? F ? 14 OD1 1
   ATOM 8425 ND2 . ASN T 17 ? -43.97552 53.15340 -34.20554 1.000 15.04981 N ? F ? 14 ND2 1
   ATOM 8426 N A THR T 18 ? -47.12256 49.99379 -37.36550 0.568 13.76757 N ? F ? 15 N 1
   ATOM 8427 CA A THR T 18 ? -47.70259 49.77068 -38.68840 0.568 15.49569 C ? F ? 15 CA 1
   ATOM 8428 C A THR T 18 ? -49.13477 49.24275 -38.59959 0.568 20.09390 C ? F ? 15 C 1
   ATOM 8429 O A THR T 18 ? -50.00511 49.66955 -39.38320 0.568 15.23355 O ? F ? 15 O 1
   ATOM 8430 CB A THR T 18 ? -46.80453 48.83485 -39.49932 0.568 12.38914 C ? F ? 15 CB 1
   ATOM 8431 OG1 A THR T 18 ? -45.45120 49.27460 -39.39855 0.568 14.05235 O ? F ? 15 OG1 1
   ATOM 8432 CG2 A THR T 18 ? -47.24401 48.77593 -41.00928 0.568 13.66023 C ? F ? 15 CG2 1
   ATOM 8433 N B THR T 18 ? -47.12385 49.99141 -37.35935 0.432 13.72707 N ? F ? 15 N 1
   ATOM 8434 CA B THR T 18 ? -47.70071 49.74922 -38.67978 0.432 15.52116 C ? F ? 15 CA 1
   ATOM 8435 C B THR T 18 ? -49.13690 49.24835 -38.58787 0.432 19.97474 C ? F ? 15 C 1
   ATOM 8436 O B THR T 18 ? -50.00545 49.68381 -39.36445 0.432 15.02789 O ? F ? 15 O 1
   ATOM 8437 CB B THR T 18 ? -46.83747 48.76279 -39.46196 0.432 12.46230 C ? F ? 15 CB 1
   ATOM 8438 OG1 B THR T 18 ? -45.49351 49.23583 -39.49507 0.432 13.80525 O ? F ? 15 OG1 1
   ATOM 8439 CG2 B THR T 18 ? -47.38708 48.57969 -40.91056 0.432 13.37984 C ? F ? 15 CG2 1
   ATOM 8440 N . PHE T 19 ? -49.40417 48.29968 -37.68019 1.000 10.57362 N ? F ? 16 N 1
   ATOM 8441 CA . PHE T 19 ? -50.76290 47.86810 -37.46113 1.000 13.18310 C ? F ? 16 CA 1
   ATOM 8442 C . PHE T 19 ? -51.68702 49.06496 -37.20138 1.000 14.04690 C ? F ? 16 C 1
   ATOM 8443 O . PHE T 19 ? -52.75085 49.18975 -37.83047 1.000 15.96743 O ? F ? 16 O 1
   ATOM 8444 CB . PHE T 19 ? -50.75515 46.83496 -36.29369 1.000 14.38137 C ? F ? 16 CB 1
   ATOM 8445 CG . PHE T 19 ? -52.14246 46.39196 -35.84884 1.000 14.42783 C ? F ? 16 CG 1
   ATOM 8446 CD1 . PHE T 19 ? -52.84812 47.08898 -34.85835 1.000 15.37689 C ? F ? 16 CD1 1
   ATOM 8447 CD2 . PHE T 19 ? -52.75813 45.22625 -36.44247 1.000 12.63332 C ? F ? 16 CD2 1
   ATOM 8448 CE1 . PHE T 19 ? -54.11995 46.67556 -34.50093 1.000 15.51135 C ? F ? 16 CE1 1
   ATOM 8449 CE2 . PHE T 19 ? -54.03656 44.84567 -36.06173 1.000 10.54659 C ? F ? 16 CE2 1
   ATOM 8450 CZ . PHE T 19 ? -54.70220 45.51885 -35.05533 1.000 16.51402 C ? F ? 16 CZ 1
   ATOM 8451 N . HIS T 20 ? -51.29419 49.90160 -36.25364 1.000 11.67285 N ? F ? 17 N 1
   ATOM 8452 CA . HIS T 20 ? -52.16087 51.00337 -35.81815 1.000 12.89276 C ? F ? 17 CA 1
   ATOM 8453 C . HIS T 20 ? -52.37638 52.04712 -36.90574 1.000 18.53934 C ? F ? 17 C 1
   ATOM 8454 O . HIS T 20 ? -53.47553 52.63692 -36.97908 1.000 13.24801 O ? F ? 17 O 1
   ATOM 8455 CB . HIS T 20 ? -51.51922 51.67966 -34.63553 1.000 14.10056 C ? F ? 17 CB 1
   ATOM 8456 CG . HIS T 20 ? -51.76400 50.96313 -33.35788 1.000 12.55660 C ? F ? 17 CG 1
   ATOM 8457 ND1 . HIS T 20 ? -50.88152 51.08978 -32.29745 1.000 13.91232 N ? F ? 17 ND1 1
   ATOM 8458 CD2 . HIS T 20 ? -52.81648 50.24054 -32.91502 1.000 15.61498 C ? F ? 17 CD2 1
   ATOM 8459 CE1 . HIS T 20 ? -51.39349 50.45050 -31.24408 1.000 13.32604 C ? F ? 17 CE1 1
   ATOM 8460 NE2 . HIS T 20 ? -52.55571 49.92341 -31.59943 1.000 15.57671 N ? F ? 17 NE2 1
   ATOM 8461 N . GLN T 21 ? -51.40054 52.25079 -37.78638 1.000 13.10267 N ? F ? 18 N 1
   ATOM 8462 CA . GLN T 21 ? -51.56591 53.25949 -38.84270 1.000 15.63860 C ? F ? 18 CA 1
   ATOM 8463 C . GLN T 21 ? -52.70908 52.92542 -39.76923 1.000 17.66011 C ? F ? 18 C 1
   ATOM 8464 O . GLN T 21 ? -53.36137 53.83291 -40.33515 1.000 13.14162 O ? F ? 18 O 1
   ATOM 8465 CB . GLN T 21 ? -50.29579 53.35757 -39.64389 1.000 20.07450 C ? F ? 18 CB 1
   ATOM 8466 CG . GLN T 21 ? -49.13987 53.96402 -38.80771 1.000 23.17232 C ? F ? 18 CG 1
   ATOM 8467 CD . GLN T 21 ? -47.76714 53.75186 -39.52582 1.000 21.90374 C ? F ? 18 CD 1
   ATOM 8468 OE1 . GLN T 21 ? -47.76898 53.27947 -40.66294 1.000 18.72258 O ? F ? 18 OE1 1
   ATOM 8469 NE2 . GLN T 21 ? -46.61174 54.11782 -38.83446 1.000 20.55701 N ? F ? 18 NE2 1
   ATOM 8470 N . TYR T 22 ? -53.01037 51.61736 -39.90729 1.000 13.96510 N ? F ? 19 N 1
   ATOM 8471 CA . TYR T 22 ? -54.16334 51.21582 -40.70844 1.000 12.45305 C ? F ? 19 CA 1
   ATOM 8472 C . TYR T 22 ? -55.38878 50.88827 -39.87964 1.000 15.51541 C ? F ? 19 C 1
   ATOM 8473 O . TYR T 22 ? -56.54847 51.13094 -40.33099 1.000 16.10273 O ? F ? 19 O 1
   ATOM 8474 CB . TYR T 22 ? -53.75757 49.98516 -41.60030 1.000 13.36888 C ? F ? 19 CB 1
   ATOM 8475 CG . TYR T 22 ? -52.61582 50.35007 -42.53687 1.000 14.92683 C ? F ? 19 CG 1
   ATOM 8476 CD1 . TYR T 22 ? -52.85501 51.04780 -43.76414 1.000 14.31049 C ? F ? 19 CD1 1
   ATOM 8477 CD2 . TYR T 22 ? -51.29544 50.06382 -42.20690 1.000 14.66701 C ? F ? 19 CD2 1
   ATOM 8478 CE1 . TYR T 22 ? -51.78857 51.42606 -44.61869 1.000 14.41775 C ? F ? 19 CE1 1
   ATOM 8479 CE2 . TYR T 22 ? -50.26485 50.43387 -43.01941 1.000 16.17536 C ? F ? 19 CE2 1
   ATOM 8480 CZ . TYR T 22 ? -50.49413 51.09806 -44.23333 1.000 15.92759 C ? F ? 19 CZ 1
   ATOM 8481 OH . TYR T 22 ? -49.43189 51.37491 -45.03122 1.000 17.61509 O ? F ? 19 OH 1
   ATOM 8482 N . SER T 23 ? -55.20750 50.35150 -38.67633 1.000 12.59097 N ? F ? 20 N 1
   ATOM 8483 CA . SER T 23 ? -56.39458 49.93857 -37.92642 1.000 14.30889 C ? F ? 20 CA 1
   ATOM 8484 C . SER T 23 ? -57.27940 51.15628 -37.58879 1.000 16.61586 C ? F ? 20 C 1
   ATOM 8485 O . SER T 23 ? -58.50006 51.02022 -37.46881 1.000 13.87965 O ? F ? 20 O 1
   ATOM 8486 CB . SER T 23 ? -56.03836 49.17348 -36.62446 1.000 14.97922 C ? F ? 20 CB 1
   ATOM 8487 OG . SER T 23 ? -55.37623 49.98237 -35.65235 1.000 15.96894 O ? F ? 20 OG 1
   ATOM 8488 N . VAL T 24 ? -56.65014 52.32131 -37.33727 1.000 17.20018 N ? F ? 21 N 1
   ATOM 8489 CA . VAL T 24 ? -57.40330 53.50537 -36.87300 1.000 14.86577 C ? F ? 21 CA 1
   ATOM 8490 C . VAL T 24 ? -58.25102 54.11294 -37.97740 1.000 18.89465 C ? F ? 21 C 1
   ATOM 8491 O . VAL T 24 ? -59.08122 54.96494 -37.67693 1.000 18.81228 O ? F ? 21 O 1
   ATOM 8492 CB . VAL T 24 ? -56.36792 54.52954 -36.34093 1.000 15.89624 C ? F ? 21 CB 1
   ATOM 8493 CG1 . VAL T 24 ? -55.62137 55.06468 -37.58195 1.000 15.82953 C ? F ? 21 CG1 1
   ATOM 8494 CG2 . VAL T 24 ? -57.04184 55.63525 -35.47871 1.000 21.80443 C ? F ? 21 CG2 1
   ATOM 8495 N . LYS T 25 ? -58.11985 53.67843 -39.21838 1.000 16.16961 N ? F ? 22 N 1
   ATOM 8496 CA . LYS T 25 ? -58.70482 54.44129 -40.33508 1.000 13.47110 C ? F ? 22 CA 1
   ATOM 8497 C . LYS T 25 ? -60.20543 54.33974 -40.31540 1.000 19.06965 C ? F ? 22 C 1
   ATOM 8498 O . LYS T 25 ? -60.91230 55.35294 -40.31519 1.000 15.53512 O ? F ? 22 O 1
   ATOM 8499 CB . LYS T 25 ? -58.20854 54.02595 -41.69636 1.000 14.16425 C ? F ? 22 CB 1
   ATOM 8500 CG . LYS T 25 ? -56.71384 54.46650 -41.87934 1.000 16.93869 C ? F ? 22 CG 1
   ATOM 8501 CD . LYS T 25 ? -56.20617 54.23000 -43.30655 1.000 20.46111 C ? F ? 22 CD 1
   ATOM 8502 CE . LYS T 25 ? -54.69468 54.69568 -43.48046 1.000 15.64507 C ? F ? 22 CE 1
   ATOM 8503 NZ . LYS T 25 ? -54.29424 54.65819 -44.92482 1.000 16.73330 N ? F ? 22 NZ 1
   ATOM 8504 N A LEU T 26 ? -60.70073 53.11133 -40.24088 0.535 17.20684 N ? F ? 23 N 1
   ATOM 8505 CA A LEU T 26 ? -62.12642 52.80614 -40.37724 0.535 16.82450 C ? F ? 23 CA 1
   ATOM 8506 C A LEU T 26 ? -62.61736 51.98111 -39.18456 0.535 17.51938 C ? F ? 23 C 1
   ATOM 8507 O A LEU T 26 ? -61.83185 51.28243 -38.49825 0.535 13.90755 O ? F ? 23 O 1
   ATOM 8508 CB A LEU T 26 ? -62.38221 52.04384 -41.70292 0.535 16.92472 C ? F ? 23 CB 1
   ATOM 8509 CG A LEU T 26 ? -61.91720 52.74192 -42.99367 0.535 21.51287 C ? F ? 23 CG 1
   ATOM 8510 CD1 A LEU T 26 ? -62.06726 51.87792 -44.20650 0.535 21.14680 C ? F ? 23 CD1 1
   ATOM 8511 CD2 A LEU T 26 ? -62.63473 54.10285 -43.20209 0.535 23.70314 C ? F ? 23 CD2 1
   ATOM 8512 N B LEU T 26 ? -60.73421 53.12286 -40.30426 0.093 17.19117 N ? F ? 23 N 1
   ATOM 8513 CA B LEU T 26 ? -62.16839 52.90586 -40.44030 0.093 16.97007 C ? F ? 23 CA 1
   ATOM 8514 C B LEU T 26 ? -62.67024 51.92428 -39.39172 0.093 17.79948 C ? F ? 23 C 1
   ATOM 8515 O B LEU T 26 ? -61.96292 50.99194 -39.00186 0.093 16.84677 O ? F ? 23 O 1
   ATOM 8516 CB B LEU T 26 ? -62.51849 52.38120 -41.83813 0.093 18.80892 C ? F ? 23 CB 1
   ATOM 8517 CG B LEU T 26 ? -62.46909 53.40494 -42.97182 0.093 24.10730 C ? F ? 23 CG 1
   ATOM 8518 CD1 B LEU T 26 ? -62.67677 52.72281 -44.30507 0.093 27.69224 C ? F ? 23 CD1 1
   ATOM 8519 CD2 B LEU T 26 ? -63.52615 54.45952 -42.74427 0.093 22.96491 C ? F ? 23 CD2 1
   ATOM 8520 N C LEU T 26 ? -60.73410 53.12949 -40.32325 0.372 17.17648 N ? F ? 23 N 1
   ATOM 8521 CA C LEU T 26 ? -62.18381 52.96748 -40.42744 0.372 16.84011 C ? F ? 23 CA 1
   ATOM 8522 C C LEU T 26 ? -62.69064 51.95182 -39.41863 0.372 17.66293 C ? F ? 23 C 1
   ATOM 8523 O C LEU T 26 ? -61.99196 50.99012 -39.08906 0.372 16.78798 O ? F ? 23 O 1
   ATOM 8524 CB C LEU T 26 ? -62.59112 52.52790 -41.83372 0.372 18.93658 C ? F ? 23 CB 1
   ATOM 8525 CG C LEU T 26 ? -62.52622 53.61327 -42.91501 0.372 24.73997 C ? F ? 23 CG 1
   ATOM 8526 CD1 C LEU T 26 ? -62.85969 52.97643 -44.22267 0.372 28.25491 C ? F ? 23 CD1 1
   ATOM 8527 CD2 C LEU T 26 ? -63.47322 54.76475 -42.61877 0.372 21.12874 C ? F ? 23 CD2 1
   ATOM 8528 N A GLY T 27 ? -63.91629 52.13148 -38.91329 0.535 22.45887 N ? F ? 24 N 1
   ATOM 8529 CA A GLY T 27 ? -64.62713 51.26305 -37.96702 0.535 22.39885 C ? F ? 24 CA 1
   ATOM 8530 C A GLY T 27 ? -63.91653 51.21590 -36.63151 0.535 20.70007 C ? F ? 24 C 1
   ATOM 8531 O A GLY T 27 ? -63.44918 52.24062 -36.12919 0.535 20.80254 O ? F ? 24 O 1
   ATOM 8532 N B GLY T 27 ? -63.90427 52.14842 -38.94189 0.093 22.21350 N ? F ? 24 N 1
   ATOM 8533 CA B GLY T 27 ? -64.54772 51.21684 -38.02349 0.093 22.37144 C ? F ? 24 CA 1
   ATOM 8534 C B GLY T 27 ? -63.87518 51.20488 -36.66352 0.093 20.68802 C ? F ? 24 C 1
   ATOM 8535 O B GLY T 27 ? -63.49081 52.25076 -36.12835 0.093 20.69588 O ? F ? 24 O 1
   ATOM 8536 N C GLY T 27 ? -63.90543 52.18993 -38.92229 0.372 22.34593 N ? F ? 24 N 1
   ATOM 8537 CA C GLY T 27 ? -64.55985 51.23828 -38.01651 0.372 22.40864 C ? F ? 24 CA 1
   ATOM 8538 C C GLY T 27 ? -63.87485 51.21039 -36.66228 0.372 20.72497 C ? F ? 24 C 1
   ATOM 8539 O C GLY T 27 ? -63.43542 52.24472 -36.15235 0.372 20.74651 O ? F ? 24 O 1
   ATOM 8540 N . HIS T 28 ? -63.71837 50.00656 -36.09844 1.000 17.99009 N ? F ? 25 N 1
   ATOM 8541 CA . HIS T 28 ? -63.04237 49.88888 -34.83032 1.000 18.04823 C ? F ? 25 CA 1
   ATOM 8542 C . HIS T 28 ? -61.60982 50.36475 -35.01192 1.000 17.57894 C ? F ? 25 C 1
   ATOM 8543 O . HIS T 28 ? -60.93178 49.90523 -35.96383 1.000 18.95615 O ? F ? 25 O 1
   ATOM 8544 CB . HIS T 28 ? -62.97306 48.44292 -34.37795 1.000 21.27218 C ? F ? 25 CB 1
   ATOM 8545 CG . HIS T 28 ? -62.61922 48.33499 -32.93127 1.000 26.00531 C ? F ? 25 CG 1
   ATOM 8546 ND1 . HIS T 28 ? -61.36287 48.66455 -32.46509 1.000 24.07079 N ? F ? 25 ND1 1
   ATOM 8547 CD2 . HIS T 28 ? -63.37057 48.06026 -31.82817 1.000 31.99686 C ? F ? 25 CD2 1
   ATOM 8548 CE1 . HIS T 28 ? -61.33166 48.55810 -31.14379 1.000 27.71909 C ? F ? 25 CE1 1
   ATOM 8549 NE2 . HIS T 28 ? -62.54118 48.18911 -30.73440 1.000 52.50186 N ? F ? 25 NE2 1
   ATOM 8550 N . PRO T 29 ? -61.11720 51.25865 -34.14699 1.000 20.51201 N ? F ? 26 N 1
   ATOM 8551 CA . PRO T 29 ? -59.76014 51.80943 -34.33310 1.000 18.05690 C ? F ? 26 CA 1
   ATOM 8552 C . PRO T 29 ? -58.64520 50.85045 -33.99133 1.000 19.99539 C ? F ? 26 C 1
   ATOM 8553 O . PRO T 29 ? -57.48804 51.14960 -34.32766 1.000 19.70337 O ? F ? 26 O 1
   ATOM 8554 CB . PRO T 29 ? -59.71670 53.02617 -33.40367 1.000 25.03814 C ? F ? 26 CB 1
   ATOM 8555 CG . PRO T 29 ? -60.80391 52.75279 -32.36006 1.000 23.74648 C ? F ? 26 CG 1
   ATOM 8556 CD . PRO T 29 ? -61.89538 52.02837 -33.17227 1.000 21.48905 C ? F ? 26 CD 1
   ATOM 8557 N A ASP T 30 ? -58.93251 49.67915 -33.41062 0.455 18.76136 N ? F ? 27 N 1
   ATOM 8558 CA A ASP T 30 ? -57.85481 48.75458 -33.10090 0.455 18.99528 C ? F ? 27 CA 1
   ATOM 8559 C A ASP T 30 ? -58.00212 47.41909 -33.83031 0.455 16.28065 C ? F ? 27 C 1
   ATOM 8560 O A ASP T 30 ? -57.45195 46.43258 -33.34649 0.455 19.44807 O ? F ? 27 O 1
   ATOM 8561 CB A ASP T 30 ? -57.74866 48.52601 -31.58944 0.455 21.88684 C ? F ? 27 CB 1
   ATOM 8562 CG A ASP T 30 ? -56.32325 48.18989 -31.14711 0.455 27.63893 C ? F ? 27 CG 1
   ATOM 8563 OD1 A ASP T 30 ? -55.40847 48.53430 -31.90885 0.455 26.74633 O ? F ? 27 OD1 1
   ATOM 8564 OD2 A ASP T 30 ? -56.12276 47.59845 -30.05097 0.455 24.33022 O ? F ? 27 OD2 1
   ATOM 8565 N C ASP T 30 ? -58.92588 49.72697 -33.30860 0.545 18.85623 N ? F ? 27 N 1
   ATOM 8566 CA C ASP T 30 ? -57.86096 48.82876 -32.87633 0.545 19.29247 C ? F ? 27 CA 1
   ATOM 8567 C C ASP T 30 ? -57.94449 47.46904 -33.55044 0.545 15.39371 C ? F ? 27 C 1
   ATOM 8568 O C ASP T 30 ? -57.19126 46.57351 -33.16161 0.545 17.47156 O ? F ? 27 O 1
   ATOM 8569 CB C ASP T 30 ? -57.87956 48.67370 -31.34237 0.545 21.95233 C ? F ? 27 CB 1
   ATOM 8570 CG C ASP T 30 ? -56.62637 47.98397 -30.78557 0.545 28.99391 C ? F ? 27 CG 1
   ATOM 8571 OD1 C ASP T 30 ? -55.50321 48.34628 -31.18389 0.545 17.97464 O ? F ? 27 OD1 1
   ATOM 8572 OD2 C ASP T 30 ? -56.76181 47.08500 -29.92744 0.545 27.46408 O ? F ? 27 OD2 1
   ATOM 8573 N A THR T 31 ? -58.69923 47.37705 -34.99259 0.455 15.90002 N ? F ? 28 N 1
   ATOM 8574 CA A THR T 31 ? -58.65067 46.20837 -35.87719 0.455 12.71724 C ? F ? 28 CA 1
   ATOM 8575 C A THR T 31 ? -58.56138 46.58819 -37.34483 0.455 19.30875 C ? F ? 28 C 1
   ATOM 8576 O A THR T 31 ? -59.01050 47.66078 -37.78846 0.455 12.82425 O ? F ? 28 O 1
   ATOM 8577 CB A THR T 31 ? -59.86659 45.26305 -35.72151 0.455 17.17879 C ? F ? 28 CB 1
   ATOM 8578 OG1 A THR T 31 ? -61.06233 45.95222 -36.14283 0.455 14.78339 O ? F ? 28 OG1 1
   ATOM 8579 CG2 A THR T 31 ? -60.03002 44.80004 -34.24462 0.455 17.29009 C ? F ? 28 CG2 1
   ATOM 8580 N C THR T 31 ? -58.81873 47.30433 -34.55255 0.545 15.38900 N ? F ? 28 N 1
   ATOM 8581 CA C THR T 31 ? -58.78634 46.14256 -35.41955 0.545 18.30119 C ? F ? 28 CA 1
   ATOM 8582 C C THR T 31 ? -58.75887 46.57413 -36.86865 0.545 17.57376 C ? F ? 28 C 1
   ATOM 8583 O C THR T 31 ? -59.18520 47.69774 -37.21508 0.545 16.19079 O ? F ? 28 O 1
   ATOM 8584 CB C THR T 31 ? -60.00114 45.17831 -35.15486 0.545 19.28356 C ? F ? 28 CB 1
   ATOM 8585 OG1 C THR T 31 ? -61.24022 45.84064 -35.43776 0.545 16.49667 O ? F ? 28 OG1 1
   ATOM 8586 CG2 C THR T 31 ? -60.03463 44.77644 -33.69221 0.545 16.23522 C ? F ? 28 CG2 1
   ATOM 8587 N A LEU T 32 ? -58.03101 45.65299 -38.10767 0.455 14.02747 N ? F ? 29 N 1
   ATOM 8588 CA A LEU T 32 ? -57.90873 45.80289 -39.54434 0.455 14.11818 C ? F ? 29 CA 1
   ATOM 8589 C A LEU T 32 ? -59.13127 45.15231 -40.15711 0.455 18.15968 C ? F ? 29 C 1
   ATOM 8590 O A LEU T 32 ? -59.26648 43.92116 -40.14726 0.455 14.05398 O ? F ? 29 O 1
   ATOM 8591 CB A LEU T 32 ? -56.60990 45.17141 -40.05506 0.455 12.56972 C ? F ? 29 CB 1
   ATOM 8592 CG A LEU T 32 ? -55.29990 45.66261 -39.36782 0.455 11.85261 C ? F ? 29 CG 1
   ATOM 8593 CD1 A LEU T 32 ? -54.08871 44.83261 -39.91146 0.455 10.39257 C ? F ? 29 CD1 1
   ATOM 8594 CD2 A LEU T 32 ? -55.13746 47.12322 -39.72813 0.455 14.58726 C ? F ? 29 CD2 1
   ATOM 8595 N C LEU T 32 ? -58.21932 45.69430 -37.71342 0.545 14.48376 N ? F ? 29 N 1
   ATOM 8596 CA C LEU T 32 ? -58.15541 45.88900 -39.15362 0.545 14.26928 C ? F ? 29 CA 1
   ATOM 8597 C C LEU T 32 ? -59.33717 45.22390 -39.81101 0.545 17.44796 C ? F ? 29 C 1
   ATOM 8598 O C LEU T 32 ? -59.56203 44.02284 -39.59789 0.545 15.54490 O ? F ? 29 O 1
   ATOM 8599 CB C LEU T 32 ? -56.86647 45.27747 -39.72379 0.545 14.06484 C ? F ? 29 CB 1
   ATOM 8600 CG C LEU T 32 ? -55.47082 45.67138 -39.17942 0.545 10.58488 C ? F ? 29 CG 1
   ATOM 8601 CD1 C LEU T 32 ? -54.48930 44.51054 -39.56424 0.545 13.52879 C ? F ? 29 CD1 1
   ATOM 8602 CD2 C LEU T 32 ? -55.08699 46.97011 -39.92472 0.545 14.82592 C ? F ? 29 CD2 1
   ATOM 8603 N . ASN T 33 ? -60.04515 45.96947 -40.68691 1.000 17.77205 N ? F ? 30 N 1
   ATOM 8604 CA . ASN T 33 ? -61.02466 45.34776 -41.55293 1.000 17.29408 C ? F ? 30 CA 1
   ATOM 8605 C . ASN T 33 ? -60.32535 44.92219 -42.83751 1.000 17.48594 C ? F ? 30 C 1
   ATOM 8606 O . ASN T 33 ? -59.11534 45.09994 -42.99006 1.000 16.86675 O ? F ? 30 O 1
   ATOM 8607 CB . ASN T 33 ? -62.22970 46.29162 -41.78110 1.000 18.00017 C ? F ? 30 CB 1
   ATOM 8608 CG . ASN T 33 ? -61.88352 47.56214 -42.55925 1.000 17.75173 C ? F ? 30 CG 1
   ATOM 8609 OD1 . ASN T 33 ? -60.92344 47.66815 -43.32276 1.000 17.19611 O ? F ? 30 OD1 1
   ATOM 8610 ND2 . ASN T 33 ? -62.76257 48.57238 -42.39122 1.000 19.51052 N ? F ? 30 ND2 1
   ATOM 8611 N A GLN T 34 ? -61.08332 44.33260 -43.77781 0.227 15.99787 N ? F ? 31 N 1
   ATOM 8612 CA A GLN T 34 ? -60.45892 43.77945 -44.97740 0.227 19.10050 C ? F ? 31 CA 1
   ATOM 8613 C A GLN T 34 ? -59.71940 44.84642 -45.77786 0.227 19.82006 C ? F ? 31 C 1
   ATOM 8614 O A GLN T 34 ? -58.62118 44.60028 -46.28733 0.227 17.71797 O ? F ? 31 O 1
   ATOM 8615 CB A GLN T 34 ? -61.51712 43.08187 -45.83515 0.227 22.62146 C ? F ? 31 CB 1
   ATOM 8616 CG A GLN T 34 ? -60.95336 41.96149 -46.68766 0.227 29.94121 C ? F ? 31 CG 1
   ATOM 8617 CD A GLN T 34 ? -62.02491 40.99557 -47.18727 0.227 31.89415 C ? F ? 31 CD 1
   ATOM 8618 OE1 A GLN T 34 ? -61.72482 40.03479 -47.88782 0.227 45.23039 O ? F ? 31 OE1 1
   ATOM 8619 NE2 A GLN T 34 ? -63.26741 41.24202 -46.81495 0.227 35.14558 N ? F ? 31 NE2 1
   ATOM 8620 N B GLN T 34 ? -61.04284 44.28314 -43.80687 0.773 16.06833 N ? F ? 31 N 1
   ATOM 8621 CA B GLN T 34 ? -60.30939 43.76875 -44.96043 0.773 19.12775 C ? F ? 31 CA 1
   ATOM 8622 C B GLN T 34 ? -59.65627 44.87409 -45.77696 0.773 19.90749 C ? F ? 31 C 1
   ATOM 8623 O B GLN T 34 ? -58.56619 44.68280 -46.32637 0.773 17.90303 O ? F ? 31 O 1
   ATOM 8624 CB B GLN T 34 ? -61.21603 42.90938 -45.82851 0.773 21.90753 C ? F ? 31 CB 1
   ATOM 8625 CG B GLN T 34 ? -60.53975 42.44531 -47.12090 0.773 22.15870 C ? F ? 31 CG 1
   ATOM 8626 CD B GLN T 34 ? -61.24771 41.18542 -47.61352 0.773 39.15807 C ? F ? 31 CD 1
   ATOM 8627 OE1 B GLN T 34 ? -61.04910 40.08607 -47.05601 0.773 41.48282 O ? F ? 31 OE1 1
   ATOM 8628 NE2 B GLN T 34 ? -62.09690 41.34182 -48.62156 0.773 35.38544 N ? F ? 31 NE2 1
   ATOM 8629 N . GLY T 35 ? -60.30686 46.03704 -45.90084 1.000 20.99811 N ? F ? 32 N 1
   ATOM 8630 CA . GLY T 35 ? -59.67964 47.08969 -46.67536 1.000 18.01325 C ? F ? 32 CA 1
   ATOM 8631 C . GLY T 35 ? -58.39938 47.61997 -46.02753 1.000 17.49437 C ? F ? 32 C 1
   ATOM 8632 O . GLY T 35 ? -57.44690 47.97822 -46.74710 1.000 19.32934 O ? F ? 32 O 1
   ATOM 8633 N . GLU T 36 ? -58.41979 47.76193 -44.70206 1.000 15.61251 N ? F ? 33 N 1
   ATOM 8634 CA . GLU T 36 ? -57.22434 48.20114 -43.96872 1.000 14.59633 C ? F ? 33 CA 1
   ATOM 8635 C . GLU T 36 ? -56.12020 47.18258 -44.11644 1.000 15.97298 C ? F ? 33 C 1
   ATOM 8636 O . GLU T 36 ? -54.96849 47.52421 -44.39712 1.000 15.53599 O ? F ? 33 O 1
   ATOM 8637 CB . GLU T 36 ? -57.55826 48.44762 -42.52318 1.000 17.57292 C ? F ? 33 CB 1
   ATOM 8638 CG . GLU T 36 ? -58.47788 49.75076 -42.28910 1.000 15.53816 C ? F ? 33 CG 1
   ATOM 8639 CD . GLU T 36 ? -59.08888 49.73658 -40.95048 1.000 18.59011 C ? F ? 33 CD 1
   ATOM 8640 OE1 . GLU T 36 ? -59.11009 48.66536 -40.24354 1.000 18.56873 O ? F ? 33 OE1 1
   ATOM 8641 OE2 . GLU T 36 ? -59.56261 50.74545 -40.45952 1.000 19.36018 O ? F ? 33 OE2 1
   ATOM 8642 N . PHE T 37 ? -56.46565 45.90744 -43.93742 1.000 13.60796 N ? F ? 34 N 1
   ATOM 8643 CA . PHE T 37 ? -55.44843 44.87798 -44.07835 1.000 15.90024 C ? F ? 34 CA 1
   ATOM 8644 C . PHE T 37 ? -54.86642 44.85528 -45.47617 1.000 16.52004 C ? F ? 34 C 1
   ATOM 8645 O . PHE T 37 ? -53.65440 44.73193 -45.66912 1.000 16.00503 O ? F ? 34 O 1
   ATOM 8646 CB . PHE T 37 ? -56.05719 43.53106 -43.72499 1.000 15.08831 C ? F ? 34 CB 1
   ATOM 8647 CG . PHE T 37 ? -55.07768 42.33381 -43.93101 1.000 18.15337 C ? F ? 34 CG 1
   ATOM 8648 CD1 . PHE T 37 ? -54.01231 42.16998 -43.04299 1.000 18.59120 C ? F ? 34 CD1 1
   ATOM 8649 CD2 . PHE T 37 ? -55.26058 41.42733 -44.96891 1.000 15.53510 C ? F ? 34 CD2 1
   ATOM 8650 CE1 . PHE T 37 ? -53.13949 41.11565 -43.18229 1.000 18.37005 C ? F ? 34 CE1 1
   ATOM 8651 CE2 . PHE T 37 ? -54.38917 40.35770 -45.17585 1.000 15.88845 C ? F ? 34 CE2 1
   ATOM 8652 CZ . PHE T 37 ? -53.31845 40.18355 -44.22272 1.000 15.42473 C ? F ? 34 CZ 1
   ATOM 8653 N . LYS T 38 ? -55.71269 44.90394 -46.49504 1.000 16.00721 N ? F ? 35 N 1
   ATOM 8654 CA . LYS T 38 ? -55.18724 44.91935 -47.84749 1.000 15.50516 C ? F ? 35 CA 1
   ATOM 8655 C . LYS T 38 ? -54.23664 46.06759 -48.10015 1.000 15.78598 C ? F ? 35 C 1
   ATOM 8656 O . LYS T 38 ? -53.31246 45.91061 -48.88565 1.000 16.20239 O ? F ? 35 O 1
   ATOM 8657 CB . LYS T 38 ? -56.33962 44.99369 -48.86059 1.000 16.86186 C ? F ? 35 CB 1
   ATOM 8658 CG . LYS T 38 ? -57.03665 43.61896 -48.99382 1.000 16.32800 C ? F ? 35 CG 1
   ATOM 8659 CD . LYS T 38 ? -58.30628 43.82879 -49.95641 1.000 19.45994 C ? F ? 35 CD 1
   ATOM 8660 CE . LYS T 38 ? -58.96567 42.46531 -50.13571 1.000 24.47240 C ? F ? 35 CE 1
   ATOM 8661 NZ . LYS T 38 ? -60.16786 42.57614 -51.08647 1.000 22.63878 N ? F ? 35 NZ 1
   ATOM 8662 N . GLU T 39 ? -54.58025 47.26798 -47.60529 1.000 15.97544 N ? F ? 36 N 1
   ATOM 8663 CA . GLU T 39 ? -53.69960 48.42807 -47.79729 1.000 13.66048 C ? F ? 36 CA 1
   ATOM 8664 C . GLU T 39 ? -52.33380 48.17876 -47.15158 1.000 16.27812 C ? F ? 36 C 1
   ATOM 8665 O . GLU T 39 ? -51.28662 48.46416 -47.72215 1.000 14.89890 O ? F ? 36 O 1
   ATOM 8666 CB . GLU T 39 ? -54.36238 49.72344 -47.22482 1.000 13.80125 C ? F ? 36 CB 1
   ATOM 8667 CG . GLU T 39 ? -53.58921 50.98374 -47.71482 1.000 18.43436 C ? F ? 36 CG 1
   ATOM 8668 CD . GLU T 39 ? -54.07147 52.27318 -47.06389 1.000 17.39131 C ? F ? 36 CD 1
   ATOM 8669 OE1 . GLU T 39 ? -54.88452 52.21948 -46.13600 1.000 22.05002 O ? F ? 36 OE1 1
   ATOM 8670 OE2 . GLU T 39 ? -53.53341 53.32105 -47.48655 1.000 20.26377 O ? F ? 36 OE2 1
   ATOM 8671 N A LEU T 40 ? -52.34948 47.64318 -45.93064 0.094 14.24645 N ? F ? 37 N 1
   ATOM 8672 CA A LEU T 40 ? -51.10643 47.33196 -45.22442 0.094 13.95180 C ? F ? 37 CA 1
   ATOM 8673 C A LEU T 40 ? -50.26547 46.34317 -46.01989 0.094 14.20105 C ? F ? 37 C 1
   ATOM 8674 O A LEU T 40 ? -49.05893 46.53578 -46.19925 0.094 14.34177 O ? F ? 37 O 1
   ATOM 8675 CB A LEU T 40 ? -51.43325 46.78410 -43.82928 0.094 14.38773 C ? F ? 37 CB 1
   ATOM 8676 CG A LEU T 40 ? -50.30123 46.29877 -42.91056 0.094 14.03824 C ? F ? 37 CG 1
   ATOM 8677 CD1 A LEU T 40 ? -50.67077 46.49838 -41.43625 0.094 13.69127 C ? F ? 37 CD1 1
   ATOM 8678 CD2 A LEU T 40 ? -49.94273 44.82540 -43.16672 0.094 13.68750 C ? F ? 37 CD2 1
   ATOM 8679 N B LEU T 40 ? -52.36264 47.68111 -45.93760 0.906 14.80166 N ? F ? 37 N 1
   ATOM 8680 CA B LEU T 40 ? -51.10588 47.36357 -45.21164 0.906 14.08749 C ? F ? 37 CA 1
   ATOM 8681 C B LEU T 40 ? -50.28802 46.38933 -46.03711 0.906 14.36025 C ? F ? 37 C 1
   ATOM 8682 O B LEU T 40 ? -49.09174 46.57665 -46.25964 0.906 14.47564 O ? F ? 37 O 1
   ATOM 8683 CB B LEU T 40 ? -51.47539 46.81116 -43.83862 0.906 14.43008 C ? F ? 37 CB 1
   ATOM 8684 CG B LEU T 40 ? -50.27315 46.55136 -42.87969 0.906 13.67854 C ? F ? 37 CG 1
   ATOM 8685 CD1 B LEU T 40 ? -50.76754 46.45117 -41.37094 0.906 13.86192 C ? F ? 37 CD1 1
   ATOM 8686 CD2 B LEU T 40 ? -49.40926 45.26125 -43.20496 0.906 15.44938 C ? F ? 37 CD2 1
   ATOM 8687 N A VAL T 41 ? -50.88734 45.25798 -46.48144 0.094 12.50783 N ? F ? 38 N 1
   ATOM 8688 CA A VAL T 41 ? -50.15872 44.24904 -47.24821 0.094 16.46724 C ? F ? 38 CA 1
   ATOM 8689 C A VAL T 41 ? -49.59777 44.84251 -48.53453 0.094 17.95679 C ? F ? 38 C 1
   ATOM 8690 O A VAL T 41 ? -48.45945 44.55780 -48.92367 0.094 14.71971 O ? F ? 38 O 1
   ATOM 8691 CB A VAL T 41 ? -51.07812 43.04529 -47.53237 0.094 17.58407 C ? F ? 38 CB 1
   ATOM 8692 CG1 A VAL T 41 ? -50.41104 42.06506 -48.49293 0.094 15.94298 C ? F ? 38 CG1 1
   ATOM 8693 CG2 A VAL T 41 ? -51.44950 42.35951 -46.23160 0.094 18.71179 C ? F ? 38 CG2 1
   ATOM 8694 N B VAL T 41 ? -50.89934 45.27739 -46.42385 0.906 12.41288 N ? F ? 38 N 1
   ATOM 8695 CA B VAL T 41 ? -50.12178 44.31247 -47.22412 0.906 16.85059 C ? F ? 38 CA 1
   ATOM 8696 C B VAL T 41 ? -49.60241 44.90563 -48.53750 0.906 18.30511 C ? F ? 38 C 1
   ATOM 8697 O B VAL T 41 ? -48.46815 44.66208 -48.94697 0.906 14.69271 O ? F ? 38 O 1
   ATOM 8698 CB B VAL T 41 ? -51.00849 43.06900 -47.46939 0.906 17.57647 C ? F ? 38 CB 1
   ATOM 8699 CG1 B VAL T 41 ? -50.36717 42.10993 -48.51929 0.906 16.15366 C ? F ? 38 CG1 1
   ATOM 8700 CG2 B VAL T 41 ? -51.23265 42.39436 -46.13208 0.906 19.61126 C ? F ? 38 CG2 1
   ATOM 8701 N A ARG T 42 ? -50.38104 45.68998 -49.20850 0.094 14.38855 N ? F ? 39 N 1
   ATOM 8702 CA A ARG T 42 ? -49.96216 46.21551 -50.50038 0.094 16.96358 C ? F ? 39 CA 1
   ATOM 8703 C A ARG T 42 ? -48.82214 47.21879 -50.36017 0.094 16.65637 C ? F ? 39 C 1
   ATOM 8704 O A ARG T 42 ? -47.93299 47.27351 -51.21727 0.094 17.39773 O ? F ? 39 O 1
   ATOM 8705 CB A ARG T 42 ? -51.16130 46.84984 -51.21160 0.094 18.00111 C ? F ? 39 CB 1
   ATOM 8706 CG A ARG T 42 ? -50.86771 47.30488 -52.62787 0.094 19.96661 C ? F ? 39 CG 1
   ATOM 8707 CD A ARG T 42 ? -51.55512 48.62531 -52.92182 0.094 22.33666 C ? F ? 39 CD 1
   ATOM 8708 NE A ARG T 42 ? -52.88426 48.50308 -53.50457 0.094 24.89700 N ? F ? 39 NE 1
   ATOM 8709 CZ A ARG T 42 ? -53.94670 49.16726 -53.06911 0.094 27.70649 C ? F ? 39 CZ 1
   ATOM 8710 NH1 A ARG T 42 ? -53.88429 49.94566 -52.00044 0.094 24.27154 N ? F ? 39 NH1 1
   ATOM 8711 NH2 A ARG T 42 ? -55.10281 49.04641 -53.71874 0.094 32.63265 N ? F ? 39 NH2 1
   ATOM 8712 N B ARG T 42 ? -50.43295 45.72215 -49.22443 0.906 14.80088 N ? F ? 39 N 1
   ATOM 8713 CA B ARG T 42 ? -50.03847 46.29995 -50.48274 0.906 17.03894 C ? F ? 39 CA 1
   ATOM 8714 C B ARG T 42 ? -48.85995 47.23383 -50.35849 0.906 16.83016 C ? F ? 39 C 1
   ATOM 8715 O B ARG T 42 ? -47.97173 47.24321 -51.21931 0.906 17.54491 O ? F ? 39 O 1
   ATOM 8716 CB B ARG T 42 ? -51.23242 47.08613 -51.08066 0.906 16.82115 C ? F ? 39 CB 1
   ATOM 8717 CG B ARG T 42 ? -50.85615 47.75652 -52.39218 0.906 20.37983 C ? F ? 39 CG 1
   ATOM 8718 CD B ARG T 42 ? -52.15799 48.26713 -53.09691 0.906 19.65543 C ? F ? 39 CD 1
   ATOM 8719 NE B ARG T 42 ? -52.95241 49.20740 -52.32107 0.906 23.53868 N ? F ? 39 NE 1
   ATOM 8720 CZ B ARG T 42 ? -52.75270 50.52348 -52.32277 0.906 18.63004 C ? F ? 39 CZ 1
   ATOM 8721 NH1 B ARG T 42 ? -51.72262 51.05990 -52.95503 0.906 22.69184 N ? F ? 39 NH1 1
   ATOM 8722 NH2 B ARG T 42 ? -53.61526 51.32522 -51.65615 0.906 21.77092 N ? F ? 39 NH2 1
   ATOM 8723 N . LYS T 43 ? -48.81602 48.01020 -49.28662 1.000 14.47520 N ? F ? 40 N 1
   ATOM 8724 CA . LYS T 43 ? -47.77329 49.02276 -49.08949 1.000 16.48675 C ? F ? 40 CA 1
   ATOM 8725 C . LYS T 43 ? -46.60212 48.45806 -48.26409 1.000 16.77746 C ? F ? 40 C 1
   ATOM 8726 O . LYS T 43 ? -45.46688 48.46904 -48.73030 1.000 19.98881 O ? F ? 40 O 1
   ATOM 8727 CB . LYS T 43 ? -48.35277 50.24756 -48.35789 1.000 16.57384 C ? F ? 40 CB 1
   ATOM 8728 CG . LYS T 43 ? -49.38902 51.01123 -49.38204 1.000 14.86649 C ? F ? 40 CG 1
   ATOM 8729 CD . LYS T 43 ? -49.87838 52.31266 -48.69181 1.000 18.21576 C ? F ? 40 CD 1
   ATOM 8730 CE . LYS T 43 ? -50.70054 53.10933 -49.74251 1.000 24.81899 C ? F ? 40 CE 1
   ATOM 8731 NZ . LYS T 43 ? -51.50584 54.14449 -49.10140 1.000 21.04461 N ? F ? 40 NZ 1
   ATOM 8732 N . ASP T 44 ? -46.88618 48.02664 -47.02982 1.000 15.64191 N ? F ? 41 N 1
   ATOM 8733 CA . ASP T 44 ? -45.76945 47.68921 -46.11156 1.000 11.55273 C ? F ? 41 CA 1
   ATOM 8734 C . ASP T 44 ? -45.23252 46.27029 -46.27860 1.000 17.99083 C ? F ? 41 C 1
   ATOM 8735 O . ASP T 44 ? -44.15282 45.96081 -45.73678 1.000 15.16795 O ? F ? 41 O 1
   ATOM 8736 CB . ASP T 44 ? -46.20035 47.95604 -44.65278 1.000 15.92500 C ? F ? 41 CB 1
   ATOM 8737 CG . ASP T 44 ? -46.48279 49.45528 -44.50029 1.000 22.54502 C ? F ? 41 CG 1
   ATOM 8738 OD1 . ASP T 44 ? -45.61116 50.23918 -44.88654 1.000 23.36737 O ? F ? 41 OD1 1
   ATOM 8739 OD2 . ASP T 44 ? -47.61128 49.79404 -44.28277 1.000 22.93584 O ? F ? 41 OD2 1
   ATOM 8740 N A LEU T 45 ? -45.91579 45.40250 -47.03861 0.426 14.53497 N ? F ? 42 N 1
   ATOM 8741 CA A LEU T 45 ? -45.39047 44.08529 -47.38119 0.426 15.53399 C ? F ? 42 CA 1
   ATOM 8742 C A LEU T 45 ? -45.29665 43.92879 -48.89120 0.426 14.20912 C ? F ? 42 C 1
   ATOM 8743 O A LEU T 45 ? -45.45017 42.82135 -49.42681 0.426 17.61864 O ? F ? 42 O 1
   ATOM 8744 CB A LEU T 45 ? -46.22453 42.95411 -46.77931 0.426 15.86947 C ? F ? 42 CB 1
   ATOM 8745 CG A LEU T 45 ? -46.22290 43.07325 -45.25605 0.426 13.90308 C ? F ? 42 CG 1
   ATOM 8746 CD1 A LEU T 45 ? -47.27601 42.17013 -44.64870 0.426 16.24800 C ? F ? 42 CD1 1
   ATOM 8747 CD2 A LEU T 45 ? -44.77960 42.80456 -44.72504 0.426 14.08786 C ? F ? 42 CD2 1
   ATOM 8748 N B LEU T 45 ? -45.91584 45.39302 -47.04222 0.574 14.61460 N ? F ? 42 N 1
   ATOM 8749 CA B LEU T 45 ? -45.39451 44.07083 -47.39074 0.574 15.61149 C ? F ? 42 CA 1
   ATOM 8750 C B LEU T 45 ? -45.28424 43.92652 -48.90311 0.574 14.25668 C ? F ? 42 C 1
   ATOM 8751 O B LEU T 45 ? -45.39634 42.81934 -49.45455 0.574 17.72574 O ? F ? 42 O 1
   ATOM 8752 CB B LEU T 45 ? -46.23448 42.92533 -46.81590 0.574 15.90958 C ? F ? 42 CB 1
   ATOM 8753 CG B LEU T 45 ? -46.23018 42.94957 -45.28522 0.574 13.87245 C ? F ? 42 CG 1
   ATOM 8754 CD1 B LEU T 45 ? -47.31688 42.06424 -44.70373 0.574 16.37805 C ? F ? 42 CD1 1
   ATOM 8755 CD2 B LEU T 45 ? -44.78535 42.61632 -44.75211 0.574 14.30155 C ? F ? 42 CD2 1
   ATOM 8756 N . GLN T 46 ? -44.97740 45.01880 -49.57975 1.000 18.95492 N ? F ? 43 N 1
   ATOM 8757 CA . GLN T 46 ? -44.94878 44.99024 -51.02492 1.000 19.13070 C ? F ? 43 CA 1
   ATOM 8758 C . GLN T 46 ? -43.87207 44.07657 -51.58939 1.000 20.81280 C ? F ? 43 C 1
   ATOM 8759 O . GLN T 46 ? -44.01247 43.57880 -52.71871 1.000 21.28334 O ? F ? 43 O 1
   ATOM 8760 CB . GLN T 46 ? -44.80818 46.40744 -51.56209 1.000 22.83649 C ? F ? 43 CB 1
   ATOM 8761 CG . GLN T 46 ? -43.47609 47.07971 -51.25833 1.000 19.78679 C ? F ? 43 CG 1
   ATOM 8762 CD . GLN T 46 ? -43.47152 48.53568 -51.75659 1.000 22.23385 C ? F ? 43 CD 1
   ATOM 8763 OE1 . GLN T 46 ? -42.88418 48.82164 -52.78347 1.000 28.04957 O ? F ? 43 OE1 1
   ATOM 8764 NE2 . GLN T 46 ? -44.12322 49.42686 -51.00396 1.000 23.40703 N ? F ? 43 NE2 1
   ATOM 8765 N A ASN T 47 ? -42.79594 43.84468 -50.83660 0.327 17.46524 N ? F ? 44 N 1
   ATOM 8766 CA A ASN T 47 ? -41.71713 42.97965 -51.27027 0.327 18.03256 C ? F ? 44 CA 1
   ATOM 8767 C A ASN T 47 ? -41.87647 41.55748 -50.75374 0.327 19.08359 C ? F ? 44 C 1
   ATOM 8768 O A ASN T 47 ? -41.76311 40.59592 -51.52287 0.327 17.75704 O ? F ? 44 O 1
   ATOM 8769 CB A ASN T 47 ? -40.38231 43.58513 -50.80559 0.327 19.11724 C ? F ? 44 CB 1
   ATOM 8770 CG A ASN T 47 ? -40.17639 44.98964 -51.34488 0.327 21.84418 C ? F ? 44 CG 1
   ATOM 8771 OD1 A ASN T 47 ? -39.91301 45.95732 -50.60887 0.327 19.67553 O ? F ? 44 OD1 1
   ATOM 8772 ND2 A ASN T 47 ? -40.30716 45.10933 -52.65270 0.327 22.35562 N ? F ? 44 ND2 1
   ATOM 8773 N B ASN T 47 ? -42.79752 43.81301 -50.83753 0.673 17.52379 N ? F ? 44 N 1
   ATOM 8774 CA B ASN T 47 ? -41.78838 42.90529 -51.33370 0.673 18.03022 C ? F ? 44 CA 1
   ATOM 8775 C B ASN T 47 ? -41.95424 41.50885 -50.77428 0.673 19.11510 C ? F ? 44 C 1
   ATOM 8776 O B ASN T 47 ? -41.89324 40.51680 -51.51473 0.673 17.90323 O ? F ? 44 O 1
   ATOM 8777 CB B ASN T 47 ? -40.39479 43.45524 -50.99026 0.673 19.13334 C ? F ? 44 CB 1
   ATOM 8778 CG B ASN T 47 ? -40.20994 44.83922 -51.51628 0.673 22.01429 C ? F ? 44 CG 1
   ATOM 8779 OD1 B ASN T 47 ? -40.10385 44.99402 -52.72125 0.673 21.54674 O ? F ? 44 OD1 1
   ATOM 8780 ND2 B ASN T 47 ? -40.17016 45.87004 -50.62854 0.673 20.72934 N ? F ? 44 ND2 1
   ATOM 8781 N . PHE T 48 ? -42.16562 41.41277 -49.45491 1.000 16.01620 N ? F ? 45 N 1
   ATOM 8782 CA . PHE T 48 ? -42.35350 40.09480 -48.85319 1.000 17.18520 C ? F ? 45 CA 1
   ATOM 8783 C . PHE T 48 ? -43.54599 39.34405 -49.43142 1.000 23.08515 C ? F ? 45 C 1
   ATOM 8784 O . PHE T 48 ? -43.52310 38.09876 -49.50762 1.000 21.89290 O ? F ? 45 O 1
   ATOM 8785 CB . PHE T 48 ? -42.58176 40.23528 -47.34472 1.000 16.30424 C ? F ? 45 CB 1
   ATOM 8786 CG . PHE T 48 ? -41.29519 40.30953 -46.52373 1.000 18.01667 C ? F ? 45 CG 1
   ATOM 8787 CD1 . PHE T 48 ? -40.13311 40.85808 -47.04390 1.000 16.89375 C ? F ? 45 CD1 1
   ATOM 8788 CD2 . PHE T 48 ? -41.34276 39.89390 -45.18947 1.000 17.07258 C ? F ? 45 CD2 1
   ATOM 8789 CE1 . PHE T 48 ? -38.94843 40.92602 -46.27864 1.000 17.91122 C ? F ? 45 CE1 1
   ATOM 8790 CE2 . PHE T 48 ? -40.17225 39.96033 -44.40917 1.000 16.56201 C ? F ? 45 CE2 1
   ATOM 8791 CZ . PHE T 48 ? -38.99072 40.45677 -44.95882 1.000 15.79781 C ? F ? 45 CZ 1
   ATOM 8792 N A LEU T 49 ? -44.59358 40.06776 -49.82152 0.477 15.62814 N ? F ? 46 N 1
   ATOM 8793 CA A LEU T 49 ? -45.71545 39.42209 -50.45131 0.477 16.66203 C ? F ? 46 CA 1
   ATOM 8794 C A LEU T 49 ? -45.79997 39.96735 -51.87537 0.477 16.08524 C ? F ? 46 C 1
   ATOM 8795 O A LEU T 49 ? -46.88131 40.36113 -52.31811 0.477 17.89350 O ? F ? 46 O 1
   ATOM 8796 CB A LEU T 49 ? -47.00263 39.66218 -49.63896 0.477 16.69813 C ? F ? 46 CB 1
   ATOM 8797 CG A LEU T 49 ? -46.99005 38.96767 -48.26548 0.477 15.89918 C ? F ? 46 CG 1
   ATOM 8798 CD1 A LEU T 49 ? -48.18556 39.28799 -47.44937 0.477 16.45886 C ? F ? 46 CD1 1
   ATOM 8799 CD2 A LEU T 49 ? -46.86132 37.44826 -48.48134 0.477 17.12974 C ? F ? 46 CD2 1
   ATOM 8800 N B LEU T 49 ? -44.64928 40.05365 -49.73984 0.523 15.64222 N ? F ? 46 N 1
   ATOM 8801 CA B LEU T 49 ? -45.86442 39.43778 -50.25993 0.523 16.56615 C ? F ? 46 CA 1
   ATOM 8802 C B LEU T 49 ? -46.10677 39.91913 -51.68959 0.523 17.61399 C ? F ? 46 C 1
   ATOM 8803 O B LEU T 49 ? -47.25656 40.10930 -52.11460 0.523 16.21678 O ? F ? 46 O 1
   ATOM 8804 CB B LEU T 49 ? -47.08595 39.71963 -49.36952 0.523 16.64707 C ? F ? 46 CB 1
   ATOM 8805 CG B LEU T 49 ? -47.16351 38.97205 -48.00781 0.523 14.30812 C ? F ? 46 CG 1
   ATOM 8806 CD1 B LEU T 49 ? -48.30794 39.35653 -47.15230 0.523 17.20236 C ? F ? 46 CD1 1
   ATOM 8807 CD2 B LEU T 49 ? -47.21665 37.44969 -48.23189 0.523 16.94732 C ? F ? 46 CD2 1
   ATOM 8808 N A LYS T 50 ? -44.67086 39.99822 -52.59575 0.477 17.89147 N ? F ? 47 N 1
   ATOM 8809 CA A LYS T 50 ? -44.69245 40.55874 -53.94715 0.477 20.43807 C ? F ? 47 CA 1
   ATOM 8810 C A LYS T 50 ? -45.62690 39.76681 -54.86673 0.477 21.65410 C ? F ? 47 C 1
   ATOM 8811 O A LYS T 50 ? -46.36533 40.34725 -55.65529 0.477 22.31978 O ? F ? 47 O 1
   ATOM 8812 CB A LYS T 50 ? -43.28313 40.59639 -54.53698 0.477 21.50121 C ? F ? 47 CB 1
   ATOM 8813 CG A LYS T 50 ? -43.21937 41.01355 -55.99663 0.477 27.81589 C ? F ? 47 CG 1
   ATOM 8814 CD A LYS T 50 ? -41.76305 41.18818 -56.44266 0.477 26.11280 C ? F ? 47 CD 1
   ATOM 8815 CE A LYS T 50 ? -41.60465 41.79522 -57.82943 0.477 34.06993 C ? F ? 47 CE 1
   ATOM 8816 NZ A LYS T 50 ? -41.34408 40.79769 -58.92961 0.477 39.53548 N ? F ? 47 NZ 1
   ATOM 8817 N B LYS T 50 ? -45.01645 40.07334 -52.44051 0.523 18.35998 N ? F ? 47 N 1
   ATOM 8818 CA B LYS T 50 ? -45.13378 40.62529 -53.78559 0.523 20.08961 C ? F ? 47 CA 1
   ATOM 8819 C B LYS T 50 ? -45.98777 39.71583 -54.66472 0.523 20.69395 C ? F ? 47 C 1
   ATOM 8820 O B LYS T 50 ? -46.98519 40.14051 -55.24679 0.523 18.89987 O ? F ? 47 O 1
   ATOM 8821 CB B LYS T 50 ? -43.75002 40.80735 -54.39297 0.523 22.40245 C ? F ? 47 CB 1
   ATOM 8822 CG B LYS T 50 ? -43.78267 41.56132 -55.65422 0.523 19.87930 C ? F ? 47 CG 1
   ATOM 8823 CD B LYS T 50 ? -42.37334 42.06029 -56.00571 0.523 30.89633 C ? F ? 47 CD 1
   ATOM 8824 CE B LYS T 50 ? -42.43594 43.21137 -56.96712 0.523 40.93272 C ? F ? 47 CE 1
   ATOM 8825 NZ B LYS T 50 ? -42.73277 42.68387 -58.32970 0.523 47.85215 N ? F ? 47 NZ 1
   ATOM 8826 N . LYS T 51 ? -45.62602 38.44622 -54.75207 1.000 22.72307 N ? F ? 48 N 1
   ATOM 8827 CA . LYS T 51 ? -46.41259 37.56941 -55.63723 1.000 26.41244 C ? F ? 48 CA 1
   ATOM 8828 C . LYS T 51 ? -47.86526 37.50984 -55.19670 1.000 27.38243 C ? F ? 48 C 1
   ATOM 8829 O . LYS T 51 ? -48.80220 37.59220 -56.02298 1.000 26.74231 O ? F ? 48 O 1
   ATOM 8830 CB . LYS T 51 ? -45.76124 36.18061 -55.62361 1.000 29.40290 C ? F ? 48 CB 1
   ATOM 8831 CG . LYS T 51 ? -46.69497 35.00932 -55.89883 1.000 42.67639 C ? F ? 48 CG 1
   ATOM 8832 CD . LYS T 51 ? -45.97583 33.65577 -55.68543 1.000 48.65421 C ? F ? 48 CD 1
   ATOM 8833 CE . LYS T 51 ? -45.89246 33.20027 -54.18269 1.000 75.53706 C ? F ? 48 CE 1
   ATOM 8834 NZ . LYS T 51 ? -47.00138 32.24233 -53.74167 1.000 58.68784 N ? F ? 48 NZ 1
   ATOM 8835 N . GLU T 52 ? -48.08255 37.44948 -53.87965 1.000 19.70001 N ? F ? 49 N 1
   ATOM 8836 CA . GLU T 52 ? -49.39578 37.33043 -53.33576 1.000 16.02687 C ? F ? 49 CA 1
   ATOM 8837 C . GLU T 52 ? -50.21212 38.59400 -53.61273 1.000 17.08632 C ? F ? 49 C 1
   ATOM 8838 O . GLU T 52 ? -51.42982 38.50863 -53.79387 1.000 23.35058 O ? F ? 49 O 1
   ATOM 8839 CB . GLU T 52 ? -49.30650 37.12276 -51.82611 1.000 18.86800 C ? F ? 49 CB 1
   ATOM 8840 CG . GLU T 52 ? -48.62089 35.77077 -51.42580 1.000 20.52413 C ? F ? 49 CG 1
   ATOM 8841 CD . GLU T 52 ? -47.09962 35.78636 -51.33836 1.000 19.94513 C ? F ? 49 CD 1
   ATOM 8842 OE1 . GLU T 52 ? -46.39772 36.68860 -51.84539 1.000 22.52591 O ? F ? 49 OE1 1
   ATOM 8843 OE2 . GLU T 52 ? -46.59550 34.76179 -50.81851 1.000 25.10742 O ? F ? 49 OE2 1
   ATOM 8844 N . ASN T 53 ? -49.56322 39.75034 -53.61206 1.000 17.07813 N ? F ? 50 N 1
   ATOM 8845 CA . ASN T 53 ? -50.28777 41.00970 -53.84242 1.000 20.97725 C ? F ? 50 CA 1
   ATOM 8846 C . ASN T 53 ? -50.83499 41.08645 -55.25811 1.000 29.76068 C ? F ? 50 C 1
   ATOM 8847 O . ASN T 53 ? -51.71431 41.93767 -55.50976 1.000 24.36146 O ? F ? 50 O 1
   ATOM 8848 CB . ASN T 53 ? -49.37685 42.24087 -53.62803 1.000 21.36519 C ? F ? 50 CB 1
   ATOM 8849 CG . ASN T 53 ? -49.50292 42.80063 -52.22815 1.000 21.81149 C ? F ? 50 CG 1
   ATOM 8850 OD1 . ASN T 53 ? -50.60598 43.06978 -51.75874 1.000 23.88810 O ? F ? 50 OD1 1
   ATOM 8851 ND2 . ASN T 53 ? -48.38495 42.89628 -51.52785 1.000 17.78285 N ? F ? 50 ND2 1
   ATOM 8852 N A LYS T 54 ? -50.31595 40.25757 -56.17987 0.481 26.65043 N ? F ? 51 N 1
   ATOM 8853 CA A LYS T 54 ? -50.79437 40.23823 -57.55801 0.481 31.90835 C ? F ? 51 CA 1
   ATOM 8854 C A LYS T 54 ? -52.15114 39.57556 -57.68855 0.481 31.06704 C ? F ? 51 C 1
   ATOM 8855 O A LYS T 54 ? -52.77060 39.67354 -58.75265 0.481 28.60735 O ? F ? 51 O 1
   ATOM 8856 CB A LYS T 54 ? -49.80238 39.52154 -58.47606 0.481 29.66159 C ? F ? 51 CB 1
   ATOM 8857 CG A LYS T 54 ? -48.51576 40.29816 -58.81566 0.481 29.98951 C ? F ? 51 CG 1
   ATOM 8858 CD A LYS T 54 ? -47.55712 39.36716 -59.56826 0.481 32.97311 C ? F ? 51 CD 1
   ATOM 8859 CE A LYS T 54 ? -46.22207 40.02032 -59.90073 0.481 44.34937 C ? F ? 51 CE 1
   ATOM 8860 NZ A LYS T 54 ? -45.22141 39.06363 -60.52474 0.481 43.40174 N ? F ? 51 NZ 1
   ATOM 8861 N B LYS T 54 ? -50.31968 40.24404 -56.17385 0.519 26.64214 N ? F ? 51 N 1
   ATOM 8862 CA B LYS T 54 ? -50.79887 40.19385 -57.55536 0.519 31.91871 C ? F ? 51 CA 1
   ATOM 8863 C B LYS T 54 ? -52.21094 39.66668 -57.64209 0.519 31.10692 C ? F ? 51 C 1
   ATOM 8864 O B LYS T 54 ? -52.91158 39.92013 -58.63241 0.519 28.38666 O ? F ? 51 O 1
   ATOM 8865 CB B LYS T 54 ? -49.91046 39.29641 -58.40365 0.519 29.71178 C ? F ? 51 CB 1
   ATOM 8866 CG B LYS T 54 ? -48.54210 39.85266 -58.71399 0.519 30.50670 C ? F ? 51 CG 1
   ATOM 8867 CD B LYS T 54 ? -47.69140 38.76229 -59.32771 0.519 29.83424 C ? F ? 51 CD 1
   ATOM 8868 CE B LYS T 54 ? -46.62866 39.34753 -60.21735 0.519 45.30693 C ? F ? 51 CE 1
   ATOM 8869 NZ B LYS T 54 ? -45.85369 40.41047 -59.52106 0.519 44.65241 N ? F ? 51 NZ 1
   ATOM 8870 N . ASN T 55 ? -52.64553 38.93102 -56.63579 1.000 25.61496 N ? F ? 52 N 1
   ATOM 8871 CA . ASN T 55 ? -53.90560 38.24219 -56.67259 1.000 28.69531 C ? F ? 52 CA 1
   ATOM 8872 C . ASN T 55 ? -54.70406 38.62555 -55.43771 1.000 26.49482 C ? F ? 52 C 1
   ATOM 8873 O . ASN T 55 ? -54.48768 38.08360 -54.34059 1.000 25.25029 O ? F ? 52 O 1
   ATOM 8874 CB . ASN T 55 ? -53.65607 36.73303 -56.77315 1.000 26.88034 C ? F ? 52 CB 1
   ATOM 8875 CG . ASN T 55 ? -54.87260 35.97959 -57.03040 1.000 32.55283 C ? F ? 52 CG 1
   ATOM 8876 OD1 . ASN T 55 ? -55.95809 36.35955 -56.60063 1.000 32.34138 O ? F ? 52 OD1 1
   ATOM 8877 ND2 . ASN T 55 ? -54.71236 34.83798 -57.71381 1.000 30.22996 N ? F ? 52 ND2 1
   ATOM 8878 N . GLU T 56 ? -55.69447 39.52848 -55.63731 1.000 21.97415 N ? F ? 53 N 1
   ATOM 8879 CA . GLU T 56 ? -56.48872 40.00878 -54.51867 1.000 20.51888 C ? F ? 53 CA 1
   ATOM 8880 C . GLU T 56 ? -57.19638 38.89821 -53.75142 1.000 26.87456 C ? F ? 53 C 1
   ATOM 8881 O . GLU T 56 ? -57.36707 39.00330 -52.53576 1.000 22.12561 O ? F ? 53 O 1
   ATOM 8882 CB . GLU T 56 ? -57.48867 41.06150 -55.02553 1.000 18.69091 C ? F ? 53 CB 1
   ATOM 8883 CG . GLU T 56 ? -58.35052 41.61429 -53.90954 1.000 28.55625 C ? F ? 53 CG 1
   ATOM 8884 CD . GLU T 56 ? -58.89611 43.00397 -54.28591 1.000 37.65294 C ? F ? 53 CD 1
   ATOM 8885 OE1 . GLU T 56 ? -58.62807 43.45960 -55.40280 1.000 39.55166 O ? F ? 53 OE1 1
   ATOM 8886 OE2 . GLU T 56 ? -59.55418 43.64517 -53.46080 1.000 29.41107 O ? F ? 53 OE2 1
   ATOM 8887 N A LYS T 57 ? -57.61762 37.81349 -54.41985 0.510 24.64538 N ? F ? 54 N 1
   ATOM 8888 CA A LYS T 57 ? -58.26463 36.73820 -53.67429 0.510 19.51344 C ? F ? 54 CA 1
   ATOM 8889 C A LYS T 57 ? -57.24608 35.93831 -52.86549 0.510 16.39376 C ? F ? 54 C 1
   ATOM 8890 O A LYS T 57 ? -57.61634 35.30879 -51.87461 0.510 21.41084 O ? F ? 54 O 1
   ATOM 8891 CB A LYS T 57 ? -59.01300 35.77879 -54.60971 0.510 25.13845 C ? F ? 54 CB 1
   ATOM 8892 CG A LYS T 57 ? -60.21429 36.43684 -55.33271 0.510 26.16730 C ? F ? 54 CG 1
   ATOM 8893 CD A LYS T 57 ? -60.57160 35.72844 -56.66131 0.510 32.63734 C ? F ? 54 CD 1
   ATOM 8894 CE A LYS T 57 ? -61.55027 36.65448 -57.45993 0.510 31.35524 C ? F ? 54 CE 1
   ATOM 8895 NZ A LYS T 57 ? -62.25257 35.99839 -58.58839 0.510 45.93148 N ? F ? 54 NZ 1
   ATOM 8896 N B LYS T 57 ? -57.59369 37.82329 -54.43693 0.490 24.67884 N ? F ? 54 N 1
   ATOM 8897 CA B LYS T 57 ? -58.24189 36.71762 -53.75357 0.490 19.60910 C ? F ? 54 CA 1
   ATOM 8898 C B LYS T 57 ? -57.25030 35.95167 -52.88630 0.490 16.41169 C ? F ? 54 C 1
   ATOM 8899 O B LYS T 57 ? -57.64233 35.36904 -51.87434 0.490 21.34511 O ? F ? 54 O 1
   ATOM 8900 CB B LYS T 57 ? -58.86318 35.76896 -54.78219 0.490 24.95998 C ? F ? 54 CB 1
   ATOM 8901 CG B LYS T 57 ? -59.96201 36.46832 -55.63589 0.490 28.12974 C ? F ? 54 CG 1
   ATOM 8902 CD B LYS T 57 ? -60.88750 37.16683 -54.69691 0.490 33.72040 C ? F ? 54 CD 1
   ATOM 8903 CE B LYS T 57 ? -62.11622 37.81340 -55.32158 0.490 41.18539 C ? F ? 54 CE 1
   ATOM 8904 NZ B LYS T 57 ? -63.11530 37.96693 -54.24816 0.490 26.49645 N ? F ? 54 NZ 1
   ATOM 8905 N . VAL T 58 ? -55.98807 35.93918 -53.27014 1.000 18.64845 N ? F ? 55 N 1
   ATOM 8906 CA . VAL T 58 ? -54.96455 35.36257 -52.36610 1.000 20.31039 C ? F ? 55 CA 1
   ATOM 8907 C . VAL T 58 ? -54.87398 36.18432 -51.06637 1.000 24.40303 C ? F ? 55 C 1
   ATOM 8908 O . VAL T 58 ? -54.87893 35.61924 -49.95646 1.000 21.64789 O ? F ? 55 O 1
   ATOM 8909 CB . VAL T 58 ? -53.61796 35.29206 -53.09732 1.000 20.06464 C ? F ? 55 CB 1
   ATOM 8910 CG1 . VAL T 58 ? -52.48126 34.93486 -52.02872 1.000 22.85998 C ? F ? 55 CG1 1
   ATOM 8911 CG2 . VAL T 58 ? -53.68737 34.13240 -54.13612 1.000 22.66422 C ? F ? 55 CG2 1
   ATOM 8912 N A ILE T 59 ? -54.84254 37.51567 -51.17754 0.486 20.78902 N ? F ? 56 N 1
   ATOM 8913 CA A ILE T 59 ? -54.76721 38.33055 -49.95425 0.486 18.69526 C ? F ? 56 CA 1
   ATOM 8914 C A ILE T 59 ? -56.02673 38.13328 -49.09996 0.486 19.34487 C ? F ? 56 C 1
   ATOM 8915 O A ILE T 59 ? -55.97764 38.12173 -47.84913 0.486 18.00345 O ? F ? 56 O 1
   ATOM 8916 CB A ILE T 59 ? -54.51240 39.82325 -50.31368 0.486 15.73048 C ? F ? 56 CB 1
   ATOM 8917 CG1 A ILE T 59 ? -53.33034 40.01108 -51.27543 0.486 18.29656 C ? F ? 56 CG1 1
   ATOM 8918 CG2 A ILE T 59 ? -54.37469 40.68884 -49.05811 0.486 17.51561 C ? F ? 56 CG2 1
   ATOM 8919 CD1 A ILE T 59 ? -51.95974 39.30404 -50.75283 0.486 14.88562 C ? F ? 56 CD1 1
   ATOM 8920 N B ILE T 59 ? -54.83880 37.51961 -51.17172 0.514 20.80221 N ? F ? 56 N 1
   ATOM 8921 CA B ILE T 59 ? -54.78016 38.32279 -49.93533 0.514 18.67379 C ? F ? 56 CA 1
   ATOM 8922 C B ILE T 59 ? -56.03351 38.09608 -49.09044 0.514 19.37190 C ? F ? 56 C 1
   ATOM 8923 O B ILE T 59 ? -55.99393 38.06818 -47.83831 0.514 17.99846 O ? F ? 56 O 1
   ATOM 8924 CB B ILE T 59 ? -54.57879 39.83144 -50.24919 0.514 15.80307 C ? F ? 56 CB 1
   ATOM 8925 CG1 B ILE T 59 ? -53.36621 40.10852 -51.14106 0.514 18.10073 C ? F ? 56 CG1 1
   ATOM 8926 CG2 B ILE T 59 ? -54.58827 40.65123 -48.92736 0.514 17.02000 C ? F ? 56 CG2 1
   ATOM 8927 CD1 B ILE T 59 ? -51.99629 39.62390 -50.47491 0.514 16.13502 C ? F ? 56 CD1 1
   ATOM 8928 N . GLU T 60 ? -57.19122 37.94838 -49.75018 1.000 19.63000 N ? F ? 57 N 1
   ATOM 8929 CA . GLU T 60 ? -58.41439 37.67979 -49.00063 1.000 18.68254 C ? F ? 57 CA 1
   ATOM 8930 C . GLU T 60 ? -58.31384 36.36023 -48.28038 1.000 19.11790 C ? F ? 57 C 1
   ATOM 8931 O . GLU T 60 ? -58.77787 36.24121 -47.15170 1.000 19.27744 O ? F ? 57 O 1
   ATOM 8932 CB . GLU T 60 ? -59.62505 37.65460 -49.98020 1.000 19.20627 C ? F ? 57 CB 1
   ATOM 8933 CG . GLU T 60 ? -59.96810 39.08682 -50.41118 1.000 21.24380 C ? F ? 57 CG 1
   ATOM 8934 CD . GLU T 60 ? -60.89068 39.15169 -51.64095 1.000 42.04722 C ? F ? 57 CD 1
   ATOM 8935 OE1 . GLU T 60 ? -61.44506 38.10440 -52.00579 1.000 29.71248 O ? F ? 57 OE1 1
   ATOM 8936 OE2 . GLU T 60 ? -61.01250 40.24384 -52.26981 1.000 26.30764 O ? F ? 57 OE2 1
   ATOM 8937 N . HIS T 61 ? -57.68555 35.34289 -48.92517 1.000 22.35266 N ? F ? 58 N 1
   ATOM 8938 CA . HIS T 61 ? -57.51838 34.05112 -48.21979 1.000 20.97684 C ? F ? 58 CA 1
   ATOM 8939 C . HIS T 61 ? -56.60768 34.20588 -46.98010 1.000 17.90024 C ? F ? 58 C 1
   ATOM 8940 O . HIS T 61 ? -56.92912 33.68948 -45.89382 1.000 18.71496 O ? F ? 58 O 1
   ATOM 8941 CB . HIS T 61 ? -56.91904 32.98348 -49.15640 1.000 22.99115 C ? F ? 58 CB 1
   ATOM 8942 CG . HIS T 61 ? -56.35800 31.80667 -48.39750 1.000 24.26138 C ? F ? 58 CG 1
   ATOM 8943 ND1 . HIS T 61 ? -57.16406 30.86529 -47.79300 1.000 23.38651 N ? F ? 58 ND1 1
   ATOM 8944 CD2 . HIS T 61 ? -55.08182 31.51187 -48.03117 1.000 25.46604 C ? F ? 58 CD2 1
   ATOM 8945 CE1 . HIS T 61 ? -56.40719 30.00063 -47.12057 1.000 22.74536 C ? F ? 58 CE1 1
   ATOM 8946 NE2 . HIS T 61 ? -55.14245 30.38520 -47.23376 1.000 26.69727 N ? F ? 58 NE2 1
   ATOM 8947 N A ILE T 62 ? -55.54070 34.98833 -47.11120 0.659 19.58832 N ? F ? 59 N 1
   ATOM 8948 CA A ILE T 62 ? -54.66920 35.24517 -45.95745 0.659 18.78446 C ? F ? 59 CA 1
   ATOM 8949 C A ILE T 62 ? -55.46991 35.90221 -44.83527 0.659 18.21246 C ? F ? 59 C 1
   ATOM 8950 O A ILE T 62 ? -55.39171 35.52173 -43.65920 0.659 15.48472 O ? F ? 59 O 1
   ATOM 8951 CB A ILE T 62 ? -53.46163 36.08779 -46.39748 0.659 15.89356 C ? F ? 59 CB 1
   ATOM 8952 CG1 A ILE T 62 ? -52.55269 35.26484 -47.31646 0.659 18.27394 C ? F ? 59 CG1 1
   ATOM 8953 CG2 A ILE T 62 ? -52.65870 36.59990 -45.15813 0.659 16.83542 C ? F ? 59 CG2 1
   ATOM 8954 CD1 A ILE T 62 ? -51.47003 36.07530 -48.04016 0.659 18.25555 C ? F ? 59 CD1 1
   ATOM 8955 N B ILE T 62 ? -55.53559 34.98862 -47.11672 0.341 19.46032 N ? F ? 59 N 1
   ATOM 8956 CA B ILE T 62 ? -54.65510 35.25968 -45.97821 0.341 18.71092 C ? F ? 59 CA 1
   ATOM 8957 C B ILE T 62 ? -55.44238 35.91326 -44.84497 0.341 18.22862 C ? F ? 59 C 1
   ATOM 8958 O B ILE T 62 ? -55.32274 35.53256 -43.67284 0.341 15.08573 O ? F ? 59 O 1
   ATOM 8959 CB B ILE T 62 ? -53.45922 36.12030 -46.42322 0.341 15.87317 C ? F ? 59 CB 1
   ATOM 8960 CG1 B ILE T 62 ? -52.55967 35.33423 -47.38279 0.341 18.29761 C ? F ? 59 CG1 1
   ATOM 8961 CG2 B ILE T 62 ? -52.64565 36.60829 -45.20223 0.341 16.82908 C ? F ? 59 CG2 1
   ATOM 8962 CD1 B ILE T 62 ? -51.45103 36.15763 -48.02483 0.341 18.29343 C ? F ? 59 CD1 1
   ATOM 8963 N . MET T 63 ? -56.27366 36.91222 -45.16682 1.000 19.93277 N ? F ? 60 N 1
   ATOM 8964 CA . MET T 63 ? -57.04900 37.53058 -44.10071 1.000 17.94700 C ? F ? 60 CA 1
   ATOM 8965 C . MET T 63 ? -57.99807 36.55838 -43.43849 1.000 18.18453 C ? F ? 60 C 1
   ATOM 8966 O . MET T 63 ? -58.13567 36.52603 -42.21440 1.000 17.55276 O ? F ? 60 O 1
   ATOM 8967 CB . MET T 63 ? -57.84583 38.74518 -44.66011 1.000 16.87699 C ? F ? 60 CB 1
   ATOM 8968 CG . MET T 63 ? -58.94766 39.06603 -43.70560 1.000 24.91810 C ? F ? 60 CG 1
   ATOM 8969 SD . MET T 63 ? -59.07622 40.91048 -43.63741 1.000 39.33430 S ? F ? 60 SD 1
   ATOM 8970 CE . MET T 63 ? -60.16525 41.24202 -42.22106 1.000 23.34739 C ? F ? 60 CE 1
   ATOM 8971 N . GLU T 64 ? -58.67516 35.72652 -44.23824 1.000 18.53320 N ? F ? 61 N 1
   ATOM 8972 CA . GLU T 64 ? -59.63246 34.79644 -43.65483 1.000 22.28138 C ? F ? 61 CA 1
   ATOM 8973 C . GLU T 64 ? -58.93903 33.76616 -42.73233 1.000 16.27138 C ? F ? 61 C 1
   ATOM 8974 O . GLU T 64 ? -59.45973 33.42232 -41.67148 1.000 19.78436 O ? F ? 61 O 1
   ATOM 8975 CB . GLU T 64 ? -60.31993 34.17474 -44.84543 1.000 19.36885 C ? F ? 61 CB 1
   ATOM 8976 CG . GLU T 64 ? -61.49849 33.31307 -44.47814 1.000 27.75044 C ? F ? 61 CG 1
   ATOM 8977 CD . GLU T 64 ? -62.03668 32.59154 -45.75040 1.000 24.94778 C ? F ? 61 CD 1
   ATOM 8978 OE1 . GLU T 64 ? -61.50615 32.79076 -46.87939 1.000 33.76360 O ? F ? 61 OE1 1
   ATOM 8979 OE2 . GLU T 64 ? -62.93741 31.77251 -45.59278 1.000 27.47329 O ? F ? 61 OE2 1
   ATOM 8980 N A ASP T 65 ? -57.72435 33.37077 -43.11129 0.517 19.06221 N ? F ? 62 N 1
   ATOM 8981 CA A ASP T 65 ? -56.92352 32.41757 -42.35352 0.517 15.85137 C ? F ? 62 CA 1
   ATOM 8982 C A ASP T 65 ? -56.51235 32.99578 -41.00348 0.517 16.79833 C ? F ? 62 C 1
   ATOM 8983 O A ASP T 65 ? -56.62658 32.33424 -39.97003 0.517 17.82520 O ? F ? 62 O 1
   ATOM 8984 CB A ASP T 65 ? -55.70822 32.05084 -43.19071 0.517 17.28929 C ? F ? 62 CB 1
   ATOM 8985 CG A ASP T 65 ? -54.73013 31.10955 -42.45016 0.517 22.63128 C ? F ? 62 CG 1
   ATOM 8986 OD1 A ASP T 65 ? -55.13002 30.01376 -42.06527 0.517 24.18994 O ? F ? 62 OD1 1
   ATOM 8987 OD2 A ASP T 65 ? -53.56686 31.48403 -42.26797 0.517 24.88927 O ? F ? 62 OD2 1
   ATOM 8988 N B ASP T 65 ? -57.72501 33.37053 -43.10685 0.483 19.03130 N ? F ? 62 N 1
   ATOM 8989 CA B ASP T 65 ? -56.93220 32.40630 -42.35418 0.483 15.85095 C ? F ? 62 CA 1
   ATOM 8990 C B ASP T 65 ? -56.50225 32.98588 -41.00817 0.483 16.78847 C ? F ? 62 C 1
   ATOM 8991 O B ASP T 65 ? -56.61171 32.32628 -39.97224 0.483 17.75806 O ? F ? 62 O 1
   ATOM 8992 CB B ASP T 65 ? -55.73944 32.02065 -43.21889 0.483 17.29547 C ? F ? 62 CB 1
   ATOM 8993 CG B ASP T 65 ? -54.89656 30.86441 -42.62901 0.483 22.07645 C ? F ? 62 CG 1
   ATOM 8994 OD1 B ASP T 65 ? -55.35845 30.16415 -41.70388 0.483 21.77773 O ? F ? 62 OD1 1
   ATOM 8995 OD2 B ASP T 65 ? -53.75145 30.72130 -43.10733 0.483 21.95874 O ? F ? 62 OD2 1
   ATOM 8996 N A LEU T 66 ? -56.10678 34.26910 -40.99954 0.517 16.94448 N ? F ? 63 N 1
   ATOM 8997 CA A LEU T 66 ? -55.66990 34.92285 -39.77653 0.517 15.79799 C ? F ? 63 CA 1
   ATOM 8998 C A LEU T 66 ? -56.82307 35.26492 -38.84819 0.517 14.15905 C ? F ? 63 C 1
   ATOM 8999 O A LEU T 66 ? -56.62577 35.36615 -37.61483 0.517 16.04086 O ? F ? 63 O 1
   ATOM 9000 CB A LEU T 66 ? -54.93039 36.18803 -40.12737 0.517 13.10619 C ? F ? 63 CB 1
   ATOM 9001 CG A LEU T 66 ? -53.69481 35.99824 -41.02196 0.517 15.19884 C ? F ? 63 CG 1
   ATOM 9002 CD1 A LEU T 66 ? -53.23195 37.40301 -41.33027 0.517 16.75897 C ? F ? 63 CD1 1
   ATOM 9003 CD2 A LEU T 66 ? -52.60318 35.24496 -40.16176 0.517 17.74045 C ? F ? 63 CD2 1
   ATOM 9004 N B LEU T 66 ? -56.09747 34.26233 -41.00647 0.483 16.91350 N ? F ? 63 N 1
   ATOM 9005 CA B LEU T 66 ? -55.66369 34.92872 -39.78548 0.483 15.77176 C ? F ? 63 CA 1
   ATOM 9006 C B LEU T 66 ? -56.82028 35.26595 -38.85365 0.483 14.15594 C ? F ? 63 C 1
   ATOM 9007 O B LEU T 66 ? -56.62234 35.36040 -37.62101 0.483 16.03032 O ? F ? 63 O 1
   ATOM 9008 CB B LEU T 66 ? -54.91990 36.19828 -40.14730 0.483 13.09257 C ? F ? 63 CB 1
   ATOM 9009 CG B LEU T 66 ? -53.58205 35.97936 -40.88367 0.483 16.07309 C ? F ? 63 CG 1
   ATOM 9010 CD1 B LEU T 66 ? -53.11625 37.23199 -41.56727 0.483 17.90848 C ? F ? 63 CD1 1
   ATOM 9011 CD2 B LEU T 66 ? -52.53855 35.61868 -39.75115 0.483 13.40670 C ? F ? 63 CD2 1
   ATOM 9012 N . ASP T 67 ? -58.03733 35.42350 -39.40459 1.000 17.35782 N ? F ? 64 N 1
   ATOM 9013 CA . ASP T 67 ? -59.17030 35.92632 -38.63454 1.000 17.46630 C ? F ? 64 CA 1
   ATOM 9014 C . ASP T 67 ? -59.75693 34.78802 -37.83456 1.000 20.03770 C ? F ? 64 C 1
   ATOM 9015 O . ASP T 67 ? -60.80417 34.23086 -38.18471 1.000 19.19798 O ? F ? 64 O 1
   ATOM 9016 CB . ASP T 67 ? -60.21203 36.53537 -39.54582 1.000 18.95738 C ? F ? 64 CB 1
   ATOM 9017 CG . ASP T 67 ? -61.42642 36.98018 -38.79951 1.000 15.93949 C ? F ? 64 CG 1
   ATOM 9018 OD1 . ASP T 67 ? -61.37833 37.22191 -37.54814 1.000 19.18178 O ? F ? 64 OD1 1
   ATOM 9019 OD2 . ASP T 67 ? -62.45930 37.12455 -39.52739 1.000 23.97645 O ? F ? 64 OD2 1
   ATOM 9020 N A THR T 68 ? -59.09283 34.45106 -36.73193 0.144 19.56460 N ? F ? 65 N 1
   ATOM 9021 CA A THR T 68 ? -59.38328 33.20088 -36.04096 0.144 20.12340 C ? F ? 65 CA 1
   ATOM 9022 C A THR T 68 ? -60.75324 33.18703 -35.36723 0.144 21.10471 C ? F ? 65 C 1
   ATOM 9023 O A THR T 68 ? -61.29483 32.10213 -35.14164 0.144 19.86795 O ? F ? 65 O 1
   ATOM 9024 CB A THR T 68 ? -58.28677 32.90398 -35.02050 0.144 20.10738 C ? F ? 65 CB 1
   ATOM 9025 OG1 A THR T 68 ? -58.18119 33.98516 -34.08950 0.144 16.09476 O ? F ? 65 OG1 1
   ATOM 9026 CG2 A THR T 68 ? -56.96895 32.74706 -35.72686 0.144 21.83761 C ? F ? 65 CG2 1
   ATOM 9027 N B THR T 68 ? -59.08043 34.53259 -36.71707 0.518 19.71996 N ? F ? 65 N 1
   ATOM 9028 CA B THR T 68 ? -59.28381 33.35757 -35.89302 0.518 20.13991 C ? F ? 65 CA 1
   ATOM 9029 C B THR T 68 ? -60.73610 33.24369 -35.44824 0.518 21.37467 C ? F ? 65 C 1
   ATOM 9030 O B THR T 68 ? -61.34121 32.17916 -35.60326 0.518 16.33529 O ? F ? 65 O 1
   ATOM 9031 CB B THR T 68 ? -58.34509 33.42171 -34.69355 0.518 17.96780 C ? F ? 65 CB 1
   ATOM 9032 OG1 B THR T 68 ? -57.01112 33.56894 -35.17096 0.518 15.26598 O ? F ? 65 OG1 1
   ATOM 9033 CG2 B THR T 68 ? -58.42114 32.14204 -33.87234 0.518 13.22872 C ? F ? 65 CG2 1
   ATOM 9034 N C THR T 68 ? -59.16479 34.48088 -36.67128 0.338 19.59767 N ? F ? 65 N 1
   ATOM 9035 CA C THR T 68 ? -59.48359 33.26112 -35.91470 0.338 20.43924 C ? F ? 65 CA 1
   ATOM 9036 C C THR T 68 ? -60.73761 33.34775 -35.02009 0.338 19.49812 C ? F ? 65 C 1
   ATOM 9037 O C THR T 68 ? -61.26473 32.29778 -34.62584 0.338 21.00678 O ? F ? 65 O 1
   ATOM 9038 CB C THR T 68 ? -58.30663 32.85667 -35.02881 0.338 20.12323 C ? F ? 65 CB 1
   ATOM 9039 OG1 C THR T 68 ? -58.14286 33.81783 -33.98195 0.338 15.17325 O ? F ? 65 OG1 1
   ATOM 9040 CG2 C THR T 68 ? -57.04274 32.78227 -35.82486 0.338 22.83164 C ? F ? 65 CG2 1
   ATOM 9041 N A ASN T 69 ? -61.34233 34.34396 -35.05492 0.144 19.99781 N ? F ? 66 N 1
   ATOM 9042 CA A ASN T 69 ? -62.71845 34.36131 -34.56689 0.144 21.53248 C ? F ? 66 CA 1
   ATOM 9043 C A ASN T 69 ? -63.73126 34.69813 -35.65797 0.144 20.82553 C ? F ? 66 C 1
   ATOM 9044 O A ASN T 69 ? -64.92336 34.84297 -35.35941 0.144 21.88300 O ? F ? 66 O 1
   ATOM 9045 CB A ASN T 69 ? -62.86489 35.32237 -33.39402 0.144 18.81793 C ? F ? 66 CB 1
   ATOM 9046 CG A ASN T 69 ? -62.69272 36.76723 -33.80311 0.144 19.09993 C ? F ? 66 CG 1
   ATOM 9047 OD1 A ASN T 69 ? -62.25189 37.05749 -34.91239 0.144 18.67075 O ? F ? 66 OD1 1
   ATOM 9048 ND2 A ASN T 69 ? -63.03101 37.67740 -32.90551 0.144 22.28162 N ? F ? 66 ND2 1
   ATOM 9049 N B ASN T 69 ? -61.32802 34.35473 -34.94809 0.518 20.20901 N ? F ? 66 N 1
   ATOM 9050 CA B ASN T 69 ? -62.73247 34.35322 -34.50577 0.518 21.70393 C ? F ? 66 CA 1
   ATOM 9051 C B ASN T 69 ? -63.74316 34.71375 -35.60108 0.518 20.96173 C ? F ? 66 C 1
   ATOM 9052 O B ASN T 69 ? -64.94545 34.82505 -35.29962 0.518 21.80719 O ? F ? 66 O 1
   ATOM 9053 CB B ASN T 69 ? -62.94231 35.27372 -33.32347 0.518 18.56089 C ? F ? 66 CB 1
   ATOM 9054 CG B ASN T 69 ? -62.72671 36.73732 -33.68506 0.518 18.91117 C ? F ? 66 CG 1
   ATOM 9055 OD1 B ASN T 69 ? -62.30505 37.04545 -34.79710 0.518 18.43166 O ? F ? 66 OD1 1
   ATOM 9056 ND2 B ASN T 69 ? -62.98441 37.62124 -32.74052 0.518 22.26203 N ? F ? 66 ND2 1
   ATOM 9057 N C ASN T 69 ? -61.24724 34.53419 -34.67221 0.338 18.98693 N ? F ? 66 N 1
   ATOM 9058 CA C ASN T 69 ? -62.54925 34.56133 -33.99510 0.338 20.25610 C ? F ? 66 CA 1
   ATOM 9059 C C ASN T 69 ? -63.70202 34.82038 -34.95556 0.338 21.73663 C ? F ? 66 C 1
   ATOM 9060 O C ASN T 69 ? -64.85281 35.01403 -34.51058 0.338 18.64412 O ? F ? 66 O 1
   ATOM 9061 CB C ASN T 69 ? -62.56995 35.57808 -32.88120 0.338 21.74116 C ? F ? 66 CB 1
   ATOM 9062 CG C ASN T 69 ? -62.76010 36.95892 -33.40827 0.338 18.77626 C ? F ? 66 CG 1
   ATOM 9063 OD1 C ASN T 69 ? -62.33740 37.25730 -34.51238 0.338 19.60939 O ? F ? 66 OD1 1
   ATOM 9064 ND2 C ASN T 69 ? -63.42693 37.79307 -32.64594 0.338 23.30240 N ? F ? 66 ND2 1
   ATOM 9065 N A ALA T 70 ? -63.28486 34.81052 -36.90523 0.144 18.46116 N ? F ? 67 N 1
   ATOM 9066 CA A ALA T 70 ? -64.14767 34.94005 -38.07712 0.144 18.63098 C ? F ? 67 CA 1
   ATOM 9067 C A ALA T 70 ? -65.04730 36.17069 -38.01107 0.144 24.14598 C ? F ? 67 C 1
   ATOM 9068 O A ALA T 70 ? -66.11393 36.18473 -38.61806 0.144 22.20832 O ? F ? 67 O 1
   ATOM 9069 CB A ALA T 70 ? -64.99845 33.67730 -38.27988 0.144 21.45251 C ? F ? 67 CB 1
   ATOM 9070 N B ALA T 70 ? -63.30494 34.82472 -36.84381 0.518 18.31642 N ? F ? 67 N 1
   ATOM 9071 CA B ALA T 70 ? -64.19214 34.91389 -38.00461 0.518 18.42413 C ? F ? 67 CA 1
   ATOM 9072 C B ALA T 70 ? -65.13205 36.11393 -37.88277 0.518 24.90371 C ? F ? 67 C 1
   ATOM 9073 O B ALA T 70 ? -66.30837 36.03363 -38.25658 0.518 18.53288 O ? F ? 67 O 1
   ATOM 9074 CB B ALA T 70 ? -64.98717 33.61136 -38.17788 0.518 21.21146 C ? F ? 67 CB 1
   ATOM 9075 N C ALA T 70 ? -63.42530 34.76519 -36.25907 0.338 16.62695 N ? F ? 67 N 1
   ATOM 9076 CA C ALA T 70 ? -64.42461 34.81055 -37.31296 0.338 21.57590 C ? F ? 67 CA 1
   ATOM 9077 C C ALA T 70 ? -65.29462 36.05340 -37.16263 0.338 23.90196 C ? F ? 67 C 1
   ATOM 9078 O C ALA T 70 ? -66.50703 35.98030 -36.96165 0.338 26.12102 O ? F ? 67 O 1
   ATOM 9079 CB C ALA T 70 ? -65.26503 33.52613 -37.33422 0.338 22.15432 C ? F ? 67 CB 1
   ATOM 9080 N . ASP T 71 ? -64.65788 37.21396 -37.27919 1.000 20.54914 N ? F ? 68 N 1
   ATOM 9081 CA . ASP T 71 ? -65.50188 38.42121 -37.15858 1.000 19.41137 C ? F ? 68 CA 1
   ATOM 9082 C . ASP T 71 ? -65.21472 39.45064 -38.23124 1.000 25.50818 C ? F ? 68 C 1
   ATOM 9083 O . ASP T 71 ? -65.72591 40.57110 -38.12924 1.000 26.52695 O ? F ? 68 O 1
   ATOM 9084 CB . ASP T 71 ? -65.41165 39.02497 -35.73522 1.000 20.60239 C ? F ? 68 CB 1
   ATOM 9085 CG . ASP T 71 ? -64.05544 39.66239 -35.42168 1.000 16.43091 C ? F ? 68 CG 1
   ATOM 9086 OD1 . ASP T 71 ? -63.16124 39.50887 -36.32384 1.000 19.40583 O ? F ? 68 OD1 1
   ATOM 9087 OD2 . ASP T 71 ? -63.89702 40.23228 -34.30881 1.000 25.29762 O ? F ? 68 OD2 1
   ATOM 9088 N A LYS T 72 ? -64.41993 39.09476 -39.25659 0.495 20.06135 N ? F ? 69 N 1
   ATOM 9089 CA A LYS T 72 ? -64.10554 39.91798 -40.42169 0.495 25.16122 C ? F ? 69 CA 1
   ATOM 9090 C A LYS T 72 ? -63.24526 41.11041 -40.06265 0.495 25.47241 C ? F ? 69 C 1
   ATOM 9091 O A LYS T 72 ? -63.22658 42.11475 -40.79618 0.495 20.62729 O ? F ? 69 O 1
   ATOM 9092 CB A LYS T 72 ? -65.37742 40.38232 -41.15499 0.495 25.98088 C ? F ? 69 CB 1
   ATOM 9093 CG A LYS T 72 ? -66.17569 39.15988 -41.65221 0.495 31.34999 C ? F ? 69 CG 1
   ATOM 9094 CD A LYS T 72 ? -66.72581 39.33541 -43.06022 0.495 38.52382 C ? F ? 69 CD 1
   ATOM 9095 CE A LYS T 72 ? -67.44468 38.06512 -43.53100 0.495 43.16584 C ? F ? 69 CE 1
   ATOM 9096 NZ A LYS T 72 ? -67.95676 38.14699 -44.92760 0.495 48.94132 N ? F ? 69 NZ 1
   ATOM 9097 N B LYS T 72 ? -64.43192 39.09344 -39.26012 0.505 20.06850 N ? F ? 69 N 1
   ATOM 9098 CA B LYS T 72 ? -64.12268 39.89769 -40.43698 0.505 25.15140 C ? F ? 69 CA 1
   ATOM 9099 C B LYS T 72 ? -63.17554 41.03028 -40.11715 0.505 25.43087 C ? F ? 69 C 1
   ATOM 9100 O B LYS T 72 ? -63.03859 41.94576 -40.94749 0.505 20.21590 O ? F ? 69 O 1
   ATOM 9101 CB B LYS T 72 ? -65.38927 40.47214 -41.10369 0.505 25.81329 C ? F ? 69 CB 1
   ATOM 9102 CG B LYS T 72 ? -66.25439 39.35253 -41.69644 0.505 31.71723 C ? F ? 69 CG 1
   ATOM 9103 CD B LYS T 72 ? -67.60970 39.85660 -42.15427 0.505 32.80512 C ? F ? 69 CD 1
   ATOM 9104 CE B LYS T 72 ? -68.62647 38.70162 -42.25390 0.505 40.41577 C ? F ? 69 CE 1
   ATOM 9105 NZ B LYS T 72 ? -68.09604 37.56846 -43.08287 0.505 47.12005 N ? F ? 69 NZ 1
   ATOM 9106 N . GLN T 73 ? -62.55380 41.01521 -38.93489 1.000 17.61685 N ? F ? 70 N 1
   ATOM 9107 CA . GLN T 73 ? -61.52842 41.99174 -38.50772 1.000 18.18577 C ? F ? 70 CA 1
   ATOM 9108 C . GLN T 73 ? -60.31066 41.25055 -37.97183 1.000 22.59631 C ? F ? 70 C 1
   ATOM 9109 O . GLN T 73 ? -60.44728 40.17457 -37.36731 1.000 21.94058 O ? F ? 70 O 1
   ATOM 9110 CB . GLN T 73 ? -62.00675 42.75075 -37.34222 1.000 19.23482 C ? F ? 70 CB 1
   ATOM 9111 CG . GLN T 73 ? -63.40938 43.38076 -37.46860 1.000 18.69818 C ? F ? 70 CG 1
   ATOM 9112 CD . GLN T 73 ? -63.34324 44.67472 -38.27700 1.000 33.68793 C ? F ? 70 CD 1
   ATOM 9113 OE1 . GLN T 73 ? -62.37048 45.43216 -38.12407 1.000 24.54201 O ? F ? 70 OE1 1
   ATOM 9114 NE2 . GLN T 73 ? -64.35156 44.92435 -39.17942 1.000 29.99201 N ? F ? 70 NE2 1
   ATOM 9115 N A LEU T 74 ? -59.11230 41.79549 -38.22420 0.368 16.23538 N ? F ? 71 N 1
   ATOM 9116 CA A LEU T 74 ? -57.88421 41.22832 -37.65721 0.368 15.25811 C ? F ? 71 CA 1
   ATOM 9117 C A LEU T 74 ? -57.49666 42.06341 -36.44162 0.368 15.95180 C ? F ? 71 C 1
   ATOM 9118 O A LEU T 74 ? -57.15669 43.24590 -36.58797 0.368 18.28982 O ? F ? 71 O 1
   ATOM 9119 CB A LEU T 74 ? -56.75888 41.21513 -38.68561 0.368 13.28480 C ? F ? 71 CB 1
   ATOM 9120 CG A LEU T 74 ? -56.87780 40.38742 -39.95922 0.368 14.08290 C ? F ? 71 CG 1
   ATOM 9121 CD1 A LEU T 74 ? -55.53703 40.41021 -40.70400 0.368 16.32608 C ? F ? 71 CD1 1
   ATOM 9122 CD2 A LEU T 74 ? -57.35118 38.94947 -39.66929 0.368 15.77335 C ? F ? 71 CD2 1
   ATOM 9123 N B LEU T 74 ? -59.13097 41.89036 -38.03186 0.632 15.98342 N ? F ? 71 N 1
   ATOM 9124 CA B LEU T 74 ? -57.95939 41.32307 -37.34690 0.632 15.75113 C ? F ? 71 CA 1
   ATOM 9125 C B LEU T 74 ? -57.63341 42.12104 -36.08475 0.632 15.66084 C ? F ? 71 C 1
   ATOM 9126 O B LEU T 74 ? -57.40093 43.34922 -36.13315 0.632 14.18496 O ? F ? 71 O 1
   ATOM 9127 CB B LEU T 74 ? -56.75480 41.26016 -38.27481 0.632 13.52990 C ? F ? 71 CB 1
   ATOM 9128 CG B LEU T 74 ? -56.77515 40.48201 -39.58266 0.632 13.30938 C ? F ? 71 CG 1
   ATOM 9129 CD1 B LEU T 74 ? -55.32676 40.33738 -40.10471 0.632 15.48138 C ? F ? 71 CD1 1
   ATOM 9130 CD2 B LEU T 74 ? -57.45951 39.07183 -39.31220 0.632 15.61485 C ? F ? 71 CD2 1
   ATOM 9131 N A SER T 75 ? -57.58482 41.47499 -35.24518 0.368 14.00476 N ? F ? 72 N 1
   ATOM 9132 CA A SER T 75 ? -56.99607 42.03817 -34.03755 0.368 13.74638 C ? F ? 72 CA 1
   ATOM 9133 C A SER T 75 ? -55.46948 41.98043 -34.10566 0.368 13.28348 C ? F ? 72 C 1
   ATOM 9134 O A SER T 75 ? -54.88378 41.38097 -35.02363 0.368 14.85696 O ? F ? 72 O 1
   ATOM 9135 CB A SER T 75 ? -57.45201 41.26977 -32.80352 0.368 16.79891 C ? F ? 72 CB 1
   ATOM 9136 OG A SER T 75 ? -57.00202 39.91648 -32.93523 0.368 15.57196 O ? F ? 72 OG 1
   ATOM 9137 N B SER T 75 ? -57.65322 41.45159 -34.94866 0.632 12.74817 N ? F ? 72 N 1
   ATOM 9138 CA B SER T 75 ? -56.98940 41.99166 -33.80156 0.632 13.76160 C ? F ? 72 CA 1
   ATOM 9139 C B SER T 75 ? -55.48828 41.92574 -34.01351 0.632 13.30778 C ? F ? 72 C 1
   ATOM 9140 O B SER T 75 ? -54.95581 41.30784 -34.96260 0.632 15.27403 O ? F ? 72 O 1
   ATOM 9141 CB B SER T 75 ? -57.34643 41.21728 -32.54055 0.632 16.57009 C ? F ? 72 CB 1
   ATOM 9142 OG B SER T 75 ? -56.82438 39.87414 -32.72050 0.632 15.19943 O ? F ? 72 OG 1
   ATOM 9143 N . PHE T 76 ? -54.81212 42.60962 -33.11883 1.000 13.99970 N ? F ? 73 N 1
   ATOM 9144 CA . PHE T 76 ? -53.37033 42.57373 -33.15327 1.000 14.59332 C ? F ? 73 CA 1
   ATOM 9145 C . PHE T 76 ? -52.91009 41.13726 -32.88834 1.000 15.05141 C ? F ? 73 C 1
   ATOM 9146 O . PHE T 76 ? -52.02143 40.63589 -33.57277 1.000 15.08705 O ? F ? 73 O 1
   ATOM 9147 CB . PHE T 76 ? -52.75506 43.52777 -32.12689 1.000 12.40943 C ? F ? 73 CB 1
   ATOM 9148 CG . PHE T 76 ? -51.27585 43.51519 -32.22431 1.000 12.56218 C ? F ? 73 CG 1
   ATOM 9149 CD1 . PHE T 76 ? -50.65926 44.30115 -33.22396 1.000 12.42002 C ? F ? 73 CD1 1
   ATOM 9150 CD2 . PHE T 76 ? -50.48727 42.71181 -31.41550 1.000 14.58122 C ? F ? 73 CD2 1
   ATOM 9151 CE1 . PHE T 76 ? -49.29725 44.31097 -33.37807 1.000 13.94044 C ? F ? 73 CE1 1
   ATOM 9152 CE2 . PHE T 76 ? -49.08221 42.70134 -31.56195 1.000 13.35801 C ? F ? 73 CE2 1
   ATOM 9153 CZ . PHE T 76 ? -48.48613 43.49743 -32.58426 1.000 14.64245 C ? F ? 73 CZ 1
   ATOM 9154 N . GLU T 77 ? -53.55043 40.48245 -31.93213 1.000 14.75176 N ? F ? 74 N 1
   ATOM 9155 CA . GLU T 77 ? -53.24620 39.07376 -31.63160 1.000 16.81507 C ? F ? 74 CA 1
   ATOM 9156 C . GLU T 77 ? -53.33622 38.22132 -32.85848 1.000 15.30119 C ? F ? 74 C 1
   ATOM 9157 O . GLU T 77 ? -52.45241 37.39954 -33.12745 1.000 15.44653 O ? F ? 74 O 1
   ATOM 9158 CB . GLU T 77 ? -54.20576 38.53795 -30.56919 1.000 16.04744 C ? F ? 74 CB 1
   ATOM 9159 CG . GLU T 77 ? -53.95053 39.01837 -29.18572 1.000 19.28854 C ? F ? 74 CG 1
   ATOM 9160 CD . GLU T 77 ? -54.56848 40.40242 -28.86408 1.000 19.15449 C ? F ? 74 CD 1
   ATOM 9161 OE1 . GLU T 77 ? -55.17027 41.04714 -29.79735 1.000 21.46876 O ? F ? 74 OE1 1
   ATOM 9162 OE2 . GLU T 77 ? -54.36576 40.79378 -27.71796 1.000 23.72794 O ? F ? 74 OE2 1
   ATOM 9163 N . GLU T 78 ? -54.38699 38.38168 -33.65389 1.000 15.40348 N ? F ? 75 N 1
   ATOM 9164 CA . GLU T 78 ? -54.47185 37.59434 -34.89504 1.000 14.65448 C ? F ? 75 CA 1
   ATOM 9165 C . GLU T 78 ? -53.41652 38.02471 -35.90486 1.000 14.22595 C ? F ? 75 C 1
   ATOM 9166 O . GLU T 78 ? -52.73467 37.19771 -36.51215 1.000 14.58077 O ? F ? 75 O 1
   ATOM 9167 CB . GLU T 78 ? -55.91451 37.71572 -35.46554 1.000 15.44302 C ? F ? 75 CB 1
   ATOM 9168 CG . GLU T 78 ? -57.01039 37.22661 -34.47786 1.000 17.06048 C ? F ? 75 CG 1
   ATOM 9169 CD . GLU T 78 ? -58.42394 37.58427 -35.01184 1.000 18.41989 C ? F ? 75 CD 1
   ATOM 9170 OE1 . GLU T 78 ? -58.49604 38.60032 -35.70913 1.000 17.59458 O ? F ? 75 OE1 1
   ATOM 9171 OE2 . GLU T 78 ? -59.41092 36.87464 -34.80102 1.000 18.00845 O ? F ? 75 OE2 1
   ATOM 9172 N . PHE T 79 ? -53.18847 39.34587 -36.03251 1.000 12.33284 N ? F ? 76 N 1
   ATOM 9173 CA . PHE T 79 ? -52.25871 39.84368 -37.01339 1.000 12.12640 C ? F ? 76 CA 1
   ATOM 9174 C . PHE T 79 ? -50.80955 39.40060 -36.74047 1.000 12.80235 C ? F ? 76 C 1
   ATOM 9175 O . PHE T 79 ? -50.01524 39.17473 -37.68525 1.000 15.39529 O ? F ? 76 O 1
   ATOM 9176 CB . PHE T 79 ? -52.35757 41.36450 -36.96536 1.000 13.36896 C ? F ? 76 CB 1
   ATOM 9177 CG . PHE T 79 ? -51.35447 42.04710 -37.86346 1.000 14.12920 C ? F ? 76 CG 1
   ATOM 9178 CD1 . PHE T 79 ? -51.58601 42.08072 -39.20112 1.000 12.57174 C ? F ? 76 CD1 1
   ATOM 9179 CD2 . PHE T 79 ? -50.24248 42.71801 -37.33291 1.000 14.64251 C ? F ? 76 CD2 1
   ATOM 9180 CE1 . PHE T 79 ? -50.64943 42.69692 -40.08418 1.000 15.06059 C ? F ? 76 CE1 1
   ATOM 9181 CE2 . PHE T 79 ? -49.32813 43.43539 -38.17198 1.000 16.08176 C ? F ? 76 CE2 1
   ATOM 9182 CZ . PHE T 79 ? -49.53539 43.42923 -39.57546 1.000 14.79360 C ? F ? 76 CZ 1
   ATOM 9183 N A ILE T 80 ? -50.41705 39.32934 -35.46334 0.540 13.10195 N ? F ? 77 N 1
   ATOM 9184 CA A ILE T 80 ? -49.00263 39.04191 -35.20911 0.540 12.81913 C ? F ? 77 CA 1
   ATOM 9185 C A ILE T 80 ? -48.59711 37.68146 -35.77789 0.540 14.37586 C ? F ? 77 C 1
   ATOM 9186 O A ILE T 80 ? -47.43247 37.47674 -36.12007 0.540 14.13421 O ? F ? 77 O 1
   ATOM 9187 CB A ILE T 80 ? -48.66288 39.16139 -33.71258 0.540 12.29781 C ? F ? 77 CB 1
   ATOM 9188 CG1 A ILE T 80 ? -47.15861 39.16207 -33.45264 0.540 16.06004 C ? F ? 77 CG1 1
   ATOM 9189 CG2 A ILE T 80 ? -49.25638 38.00722 -32.82924 0.540 16.00021 C ? F ? 77 CG2 1
   ATOM 9190 CD1 A ILE T 80 ? -46.46238 40.30919 -33.97227 0.540 18.64206 C ? F ? 77 CD1 1
   ATOM 9191 N B ILE T 80 ? -50.42469 39.30491 -35.47095 0.460 13.05187 N ? F ? 77 N 1
   ATOM 9192 CA B ILE T 80 ? -49.00749 39.05799 -35.27800 0.460 12.80238 C ? F ? 77 CA 1
   ATOM 9193 C B ILE T 80 ? -48.57901 37.66513 -35.75088 0.460 14.35782 C ? F ? 77 C 1
   ATOM 9194 O B ILE T 80 ? -47.39876 37.46087 -36.03745 0.460 14.13196 O ? F ? 77 O 1
   ATOM 9195 CB B ILE T 80 ? -48.60693 39.34461 -33.82748 0.460 11.81780 C ? F ? 77 CB 1
   ATOM 9196 CG1 B ILE T 80 ? -47.11228 39.57416 -33.74908 0.460 15.79563 C ? F ? 77 CG1 1
   ATOM 9197 CG2 B ILE T 80 ? -49.10181 38.26019 -32.76099 0.460 15.41156 C ? F ? 77 CG2 1
   ATOM 9198 CD1 B ILE T 80 ? -46.71533 39.96678 -32.37150 0.460 10.14269 C ? F ? 77 CD1 1
   ATOM 9199 N A MET T 81 ? -49.52970 36.74126 -35.90039 0.540 13.54702 N ? F ? 78 N 1
   ATOM 9200 CA A MET T 81 ? -49.14191 35.45997 -36.48914 0.540 15.88674 C ? F ? 78 CA 1
   ATOM 9201 C A MET T 81 ? -48.63841 35.63164 -37.90437 0.540 16.12309 C ? F ? 78 C 1
   ATOM 9202 O A MET T 81 ? -47.76360 34.86949 -38.35560 0.540 16.08890 O ? F ? 78 O 1
   ATOM 9203 CB A MET T 81 ? -50.33837 34.48609 -36.48881 0.540 15.90960 C ? F ? 78 CB 1
   ATOM 9204 CG A MET T 81 ? -50.51406 33.74856 -35.17579 0.540 18.25043 C ? F ? 78 CG 1
   ATOM 9205 SD A MET T 81 ? -49.17274 32.52212 -34.92525 0.540 18.48260 S ? F ? 78 SD 1
   ATOM 9206 CE A MET T 81 ? -49.48338 32.03821 -33.21672 0.540 20.36104 C ? F ? 78 CE 1
   ATOM 9207 N B MET T 81 ? -49.49185 36.70672 -35.87838 0.460 13.47130 N ? F ? 78 N 1
   ATOM 9208 CA B MET T 81 ? -49.07284 35.42686 -36.44828 0.460 15.79069 C ? F ? 78 CA 1
   ATOM 9209 C B MET T 81 ? -48.59540 35.59764 -37.86845 0.460 16.09327 C ? F ? 78 C 1
   ATOM 9210 O B MET T 81 ? -47.73299 34.84078 -38.34273 0.460 15.98678 O ? F ? 78 O 1
   ATOM 9211 CB B MET T 81 ? -50.24008 34.42874 -36.41875 0.460 15.97121 C ? F ? 78 CB 1
   ATOM 9212 CG B MET T 81 ? -50.80231 34.27487 -35.03953 0.460 15.03654 C ? F ? 78 CG 1
   ATOM 9213 SD B MET T 81 ? -49.46649 33.81382 -33.90345 0.460 15.03897 S ? F ? 78 SD 1
   ATOM 9214 CE B MET T 81 ? -49.74914 32.07033 -33.81983 0.460 16.23694 C ? F ? 78 CE 1
   ATOM 9215 N A LEU T 82 ? -49.18765 36.59952 -38.65154 0.540 13.54202 N ? F ? 79 N 1
   ATOM 9216 CA A LEU T 82 ? -48.62952 36.81075 -39.98190 0.540 11.72379 C ? F ? 79 CA 1
   ATOM 9217 C A LEU T 82 ? -47.20168 37.31596 -39.88641 0.540 14.52245 C ? F ? 79 C 1
   ATOM 9218 O A LEU T 82 ? -46.35858 36.95721 -40.71401 0.540 14.38411 O ? F ? 79 O 1
   ATOM 9219 CB A LEU T 82 ? -49.46402 37.81805 -40.81025 0.540 11.84190 C ? F ? 79 CB 1
   ATOM 9220 CG A LEU T 82 ? -48.83098 38.29823 -42.10267 0.540 10.65026 C ? F ? 79 CG 1
   ATOM 9221 CD1 A LEU T 82 ? -48.75379 37.17224 -43.19789 0.540 17.76063 C ? F ? 79 CD1 1
   ATOM 9222 CD2 A LEU T 82 ? -49.57850 39.55117 -42.69116 0.540 14.55818 C ? F ? 79 CD2 1
   ATOM 9223 N B LEU T 82 ? -49.15826 36.56933 -38.58571 0.460 13.53247 N ? F ? 79 N 1
   ATOM 9224 CA B LEU T 82 ? -48.65121 36.81893 -39.92373 0.460 11.68220 C ? F ? 79 CA 1
   ATOM 9225 C B LEU T 82 ? -47.21992 37.32160 -39.87454 0.460 14.47613 C ? F ? 79 C 1
   ATOM 9226 O B LEU T 82 ? -46.40019 36.97836 -40.73261 0.460 14.29609 O ? F ? 79 O 1
   ATOM 9227 CB B LEU T 82 ? -49.52431 37.85646 -40.63502 0.460 12.57672 C ? F ? 79 CB 1
   ATOM 9228 CG B LEU T 82 ? -49.12761 38.10410 -42.04997 0.460 11.00203 C ? F ? 79 CG 1
   ATOM 9229 CD1 B LEU T 82 ? -49.22043 36.79003 -42.87243 0.460 14.89299 C ? F ? 79 CD1 1
   ATOM 9230 CD2 B LEU T 82 ? -50.10113 39.17258 -42.64344 0.460 14.18511 C ? F ? 79 CD2 1
   ATOM 9231 N . MET T 83 ? -46.92491 38.18605 -38.89452 1.000 12.43689 N ? F ? 80 N 1
   ATOM 9232 CA . MET T 83 ? -45.57231 38.69701 -38.74927 1.000 17.31026 C ? F ? 80 CA 1
   ATOM 9233 C . MET T 83 ? -44.59592 37.56893 -38.43177 1.000 13.04397 C ? F ? 80 C 1
   ATOM 9234 O . MET T 83 ? -43.49659 37.48751 -39.01472 1.000 12.69229 O ? F ? 80 O 1
   ATOM 9235 CB . MET T 83 ? -45.50747 39.74251 -37.63523 1.000 14.12914 C ? F ? 80 CB 1
   ATOM 9236 CG . MET T 83 ? -46.51436 40.91907 -37.81388 1.000 14.80398 C ? F ? 80 CG 1
   ATOM 9237 SD . MET T 83 ? -46.04241 41.89826 -39.35878 1.000 57.70000 S ? F ? 80 SD 1
   ATOM 9238 CE . MET T 83 ? -47.04043 41.20065 -40.78924 1.000 17.06123 C ? F ? 80 CE 1
   ATOM 9239 N . ALA T 84 ? -45.02952 36.63069 -37.62224 1.000 12.06323 N ? F ? 81 N 1
   ATOM 9240 CA . ALA T 84 ? -44.12724 35.52495 -37.27801 1.000 9.91633 C ? F ? 81 CA 1
   ATOM 9241 C . ALA T 84 ? -43.91244 34.60663 -38.44481 1.000 16.83067 C ? F ? 81 C 1
   ATOM 9242 O . ALA T 84 ? -42.76806 34.15892 -38.71005 1.000 14.51472 O ? F ? 81 O 1
   ATOM 9243 CB . ALA T 84 ? -44.70502 34.79090 -36.06638 1.000 13.78414 C ? F ? 81 CB 1
   ATOM 9244 N . ARG T 85 ? -44.99139 34.36279 -39.20622 1.000 15.12748 N ? F ? 82 N 1
   ATOM 9245 CA . ARG T 85 ? -44.87654 33.50186 -40.39163 1.000 17.75125 C ? F ? 82 CA 1
   ATOM 9246 C . ARG T 85 ? -43.91758 34.09766 -41.41896 1.000 14.90638 C ? F ? 82 C 1
   ATOM 9247 O . ARG T 85 ? -43.15608 33.37996 -42.06279 1.000 15.55154 O ? F ? 82 O 1
   ATOM 9248 CB . ARG T 85 ? -46.27222 33.26779 -41.02625 1.000 12.76966 C ? F ? 82 CB 1
   ATOM 9249 CG . ARG T 85 ? -47.05494 32.36190 -40.14890 1.000 23.09731 C ? F ? 82 CG 1
   ATOM 9250 CD . ARG T 85 ? -48.46448 32.31629 -40.76237 1.000 33.75992 C ? F ? 82 CD 1
   ATOM 9251 NE . ARG T 85 ? -49.39872 31.77936 -39.80425 1.000 41.83274 N ? F ? 82 NE 1
   ATOM 9252 CZ . ARG T 85 ? -50.70146 31.74801 -40.03184 1.000 26.96966 C ? F ? 82 CZ 1
   ATOM 9253 NH1 . ARG T 85 ? -51.20464 32.19575 -41.18143 1.000 30.52590 N ? F ? 82 NH1 1
   ATOM 9254 NH2 . ARG T 85 ? -51.48852 31.22828 -39.12858 1.000 25.56917 N ? F ? 82 NH2 1
   ATOM 9255 N A LEU T 86 ? -43.96957 35.41924 -41.62232 0.646 12.52284 N ? F ? 83 N 1
   ATOM 9256 CA A LEU T 86 ? -43.14572 35.99678 -42.65351 0.646 12.25261 C ? F ? 83 CA 1
   ATOM 9257 C A LEU T 86 ? -41.69265 36.09085 -42.17601 0.646 12.40409 C ? F ? 83 C 1
   ATOM 9258 O A LEU T 86 ? -40.77036 36.02326 -42.98917 0.646 14.11171 O ? F ? 83 O 1
   ATOM 9259 CB A LEU T 86 ? -43.67118 37.40702 -43.00477 0.646 15.59452 C ? F ? 83 CB 1
   ATOM 9260 CG A LEU T 86 ? -45.09255 37.36123 -43.64076 0.646 11.03829 C ? F ? 83 CG 1
   ATOM 9261 CD1 A LEU T 86 ? -45.53705 38.77130 -43.99022 0.646 14.13109 C ? F ? 83 CD1 1
   ATOM 9262 CD2 A LEU T 86 ? -45.14039 36.45147 -44.88986 0.646 16.48808 C ? F ? 83 CD2 1
   ATOM 9263 N B LEU T 86 ? -43.98161 35.42177 -41.63696 0.354 12.34829 N ? F ? 83 N 1
   ATOM 9264 CA B LEU T 86 ? -43.13565 36.01487 -42.65906 0.354 12.31417 C ? F ? 83 CA 1
   ATOM 9265 C B LEU T 86 ? -41.69254 36.12749 -42.18201 0.354 12.24426 C ? F ? 83 C 1
   ATOM 9266 O B LEU T 86 ? -40.76728 36.10484 -43.00038 0.354 13.84230 O ? F ? 83 O 1
   ATOM 9267 CB B LEU T 86 ? -43.63235 37.41898 -43.04227 0.354 15.44632 C ? F ? 83 CB 1
   ATOM 9268 CG B LEU T 86 ? -44.78548 37.48996 -44.06247 0.354 12.97626 C ? F ? 83 CG 1
   ATOM 9269 CD1 B LEU T 86 ? -45.30912 38.91713 -44.13915 0.354 14.43015 C ? F ? 83 CD1 1
   ATOM 9270 CD2 B LEU T 86 ? -44.37070 36.99773 -45.46293 0.354 13.17591 C ? F ? 83 CD2 1
   ATOM 9271 N . THR T 87 ? -41.49072 36.31839 -40.88235 1.000 16.06759 N ? F ? 84 N 1
   ATOM 9272 CA . THR T 87 ? -40.12859 36.30568 -40.38947 1.000 13.73536 C ? F ? 84 CA 1
   ATOM 9273 C . THR T 87 ? -39.53789 34.92225 -40.57462 1.000 12.94882 C ? F ? 84 C 1
   ATOM 9274 O . THR T 87 ? -38.40381 34.79174 -41.03755 1.000 14.29783 O ? F ? 84 O 1
   ATOM 9275 CB . THR T 87 ? -40.16980 36.66492 -38.90172 1.000 11.36273 C ? F ? 84 CB 1
   ATOM 9276 OG1 . THR T 87 ? -40.75912 37.96093 -38.74135 1.000 12.43030 O ? F ? 84 OG1 1
   ATOM 9277 CG2 . THR T 87 ? -38.73057 36.80263 -38.21843 1.000 12.80560 C ? F ? 84 CG2 1
   ATOM 9278 N . TRP T 88 ? -40.29892 33.89851 -40.15342 1.000 14.46558 N ? F ? 85 N 1
   ATOM 9279 CA . TRP T 88 ? -39.86802 32.51536 -40.42617 1.000 14.45809 C ? F ? 85 CA 1
   ATOM 9280 C . TRP T 88 ? -39.55605 32.30677 -41.90991 1.000 14.42681 C ? F ? 85 C 1
   ATOM 9281 O . TRP T 88 ? -38.50177 31.75546 -42.28227 1.000 16.48749 O ? F ? 85 O 1
   ATOM 9282 CB . TRP T 88 ? -40.98524 31.57984 -39.95239 1.000 15.21298 C ? F ? 85 CB 1
   ATOM 9283 CG . TRP T 88 ? -40.73748 30.15035 -40.33794 1.000 15.94595 C ? F ? 85 CG 1
   ATOM 9284 CD1 . TRP T 88 ? -41.29653 29.43798 -41.43909 1.000 21.65024 C ? F ? 85 CD1 1
   ATOM 9285 CD2 . TRP T 88 ? -39.81105 29.27593 -39.71221 1.000 19.40765 C ? F ? 85 CD2 1
   ATOM 9286 NE1 . TRP T 88 ? -40.79045 28.12980 -41.43971 1.000 24.47927 N ? F ? 85 NE1 1
   ATOM 9287 CE2 . TRP T 88 ? -39.88762 28.01515 -40.40265 1.000 16.02517 C ? F ? 85 CE2 1
   ATOM 9288 CE3 . TRP T 88 ? -38.92234 29.42999 -38.62781 1.000 34.78525 C ? F ? 85 CE3 1
   ATOM 9289 CZ2 . TRP T 88 ? -39.07552 26.87445 -39.99215 1.000 32.81356 C ? F ? 85 CZ2 1
   ATOM 9290 CZ3 . TRP T 88 ? -38.04880 28.32446 -38.24022 1.000 24.31664 C ? F ? 85 CZ3 1
   ATOM 9291 CH2 . TRP T 88 ? -38.18456 27.06282 -38.92117 1.000 38.94134 C ? F ? 85 CH2 1
   ATOM 9292 N . ALA T 89 ? -40.47544 32.71968 -42.79520 1.000 14.67272 N ? F ? 86 N 1
   ATOM 9293 CA . ALA T 89 ? -40.25863 32.47920 -44.22715 1.000 15.07939 C ? F ? 86 CA 1
   ATOM 9294 C . ALA T 89 ? -39.03836 33.19262 -44.77809 1.000 13.92446 C ? F ? 86 C 1
   ATOM 9295 O . ALA T 89 ? -38.31032 32.66346 -45.64538 1.000 18.11780 O ? F ? 86 O 1
   ATOM 9296 CB . ALA T 89 ? -41.53919 32.90943 -45.01681 1.000 14.11797 C ? F ? 86 CB 1
   ATOM 9297 N A SER T 90 ? -38.79176 34.42998 -44.34125 0.693 13.52179 N ? F ? 87 N 1
   ATOM 9298 CA A SER T 90 ? -37.58498 35.07603 -44.78829 0.693 13.17970 C ? F ? 87 CA 1
   ATOM 9299 C A SER T 90 ? -36.33819 34.33307 -44.28389 0.693 16.07895 C ? F ? 87 C 1
   ATOM 9300 O A SER T 90 ? -35.40171 34.09655 -45.04463 0.693 14.39680 O ? F ? 87 O 1
   ATOM 9301 CB A SER T 90 ? -37.60763 36.52300 -44.31521 0.693 12.23326 C ? F ? 87 CB 1
   ATOM 9302 OG A SER T 90 ? -36.57911 37.27016 -44.85022 0.693 16.63571 O ? F ? 87 OG 1
   ATOM 9303 N B SER T 90 ? -38.78875 34.41860 -44.31682 0.307 13.38025 N ? F ? 87 N 1
   ATOM 9304 CA B SER T 90 ? -37.59120 35.10769 -44.75896 0.307 13.19987 C ? F ? 87 CA 1
   ATOM 9305 C B SER T 90 ? -36.33040 34.39382 -44.27103 0.307 15.95864 C ? F ? 87 C 1
   ATOM 9306 O B SER T 90 ? -35.35904 34.26480 -45.02187 0.307 14.16515 O ? F ? 87 O 1
   ATOM 9307 CB B SER T 90 ? -37.62550 36.55566 -44.27949 0.307 12.25014 C ? F ? 87 CB 1
   ATOM 9308 OG B SER T 90 ? -36.57179 37.30277 -44.82743 0.307 16.28391 O ? F ? 87 OG 1
   ATOM 9309 N . HIS T 91 ? -36.33701 33.88830 -43.03523 1.000 12.86039 N ? F ? 88 N 1
   ATOM 9310 CA . HIS T 91 ? -35.14144 33.13284 -42.57463 1.000 15.39523 C ? F ? 88 CA 1
   ATOM 9311 C . HIS T 91 ? -34.96766 31.81293 -43.35556 1.000 14.94475 C ? F ? 88 C 1
   ATOM 9312 O . HIS T 91 ? -33.82816 31.43045 -43.71423 1.000 15.28431 O ? F ? 88 O 1
   ATOM 9313 CB . HIS T 91 ? -35.25366 32.79715 -41.10604 1.000 12.67570 C ? F ? 88 CB 1
   ATOM 9314 CG . HIS T 91 ? -33.99845 32.20096 -40.51871 1.000 12.90525 C ? F ? 88 CG 1
   ATOM 9315 ND1 . HIS T 91 ? -34.04005 31.01475 -39.80002 1.000 13.61839 N ? F ? 88 ND1 1
   ATOM 9316 CD2 . HIS T 91 ? -32.69796 32.62139 -40.50724 1.000 13.68965 C ? F ? 88 CD2 1
   ATOM 9317 CE1 . HIS T 91 ? -32.80235 30.72442 -39.39300 1.000 11.04334 C ? F ? 88 CE1 1
   ATOM 9318 NE2 . HIS T 91 ? -31.98062 31.63453 -39.84751 1.000 11.31076 N ? F ? 88 NE2 1
   ATOM 9319 N A GLU T 92 ? -36.07314 31.13484 -43.66186 0.132 14.56256 N ? F ? 89 N 1
   ATOM 9320 CA A GLU T 92 ? -35.98614 29.94027 -44.49578 0.132 14.97031 C ? F ? 89 CA 1
   ATOM 9321 C A GLU T 92 ? -35.37688 30.25845 -45.84763 0.132 15.82028 C ? F ? 89 C 1
   ATOM 9322 O A GLU T 92 ? -34.53113 29.50924 -46.34391 0.132 18.57801 O ? F ? 89 O 1
   ATOM 9323 CB A GLU T 92 ? -37.35627 29.30254 -44.69243 0.132 16.33726 C ? F ? 89 CB 1
   ATOM 9324 CG A GLU T 92 ? -37.46893 28.00632 -43.97639 0.132 24.30843 C ? F ? 89 CG 1
   ATOM 9325 CD A GLU T 92 ? -37.46626 28.19629 -42.49731 0.132 26.37825 C ? F ? 89 CD 1
   ATOM 9326 OE1 A GLU T 92 ? -38.04947 29.20088 -42.04615 0.132 22.37249 O ? F ? 89 OE1 1
   ATOM 9327 OE2 A GLU T 92 ? -36.86737 27.36505 -41.79003 0.132 29.67321 O ? F ? 89 OE2 1
   ATOM 9328 N B GLU T 92 ? -36.07152 31.14222 -43.65708 0.868 14.95858 N ? F ? 89 N 1
   ATOM 9329 CA B GLU T 92 ? -36.00196 29.93360 -44.48523 0.868 14.67856 C ? F ? 89 CA 1
   ATOM 9330 C B GLU T 92 ? -35.39208 30.25076 -45.84102 0.868 15.77245 C ? F ? 89 C 1
   ATOM 9331 O B GLU T 92 ? -34.56043 29.48995 -46.33835 0.868 18.93316 O ? F ? 89 O 1
   ATOM 9332 CB B GLU T 92 ? -37.37021 29.29768 -44.73950 0.868 16.43650 C ? F ? 89 CB 1
   ATOM 9333 CG B GLU T 92 ? -38.02923 28.72374 -43.52851 0.868 16.90350 C ? F ? 89 CG 1
   ATOM 9334 CD B GLU T 92 ? -37.25169 27.52276 -43.06756 0.868 27.65225 C ? F ? 89 CD 1
   ATOM 9335 OE1 B GLU T 92 ? -37.49892 26.42161 -43.60355 0.868 21.84061 O ? F ? 89 OE1 1
   ATOM 9336 OE2 B GLU T 92 ? -36.36233 27.68670 -42.21104 0.868 30.57455 O ? F ? 89 OE2 1
   ATOM 9337 N . LYS T 93 ? -35.79403 31.36297 -46.46780 1.000 14.97374 N ? F ? 90 N 1
   ATOM 9338 CA . LYS T 93 ? -35.19834 31.69059 -47.76028 1.000 19.84651 C ? F ? 90 CA 1
   ATOM 9339 C . LYS T 93 ? -33.72217 31.97288 -47.61252 1.000 22.89117 C ? F ? 90 C 1
   ATOM 9340 O . LYS T 93 ? -32.94006 31.62815 -48.49307 1.000 19.75980 O ? F ? 90 O 1
   ATOM 9341 CB . LYS T 93 ? -35.94975 32.86507 -48.41075 1.000 22.38740 C ? F ? 90 CB 1
   ATOM 9342 CG . LYS T 93 ? -35.38000 33.27785 -49.80969 1.000 23.74421 C ? F ? 90 CG 1
   ATOM 9343 CD . LYS T 93 ? -36.41544 34.12907 -50.56043 1.000 34.94013 C ? F ? 90 CD 1
   ATOM 9344 CE . LYS T 93 ? -35.87350 34.65326 -51.88459 1.000 29.67519 C ? F ? 90 CE 1
   ATOM 9345 NZ . LYS T 93 ? -34.69142 35.58444 -51.77617 1.000 58.68000 N ? F ? 90 NZ 1
   ATOM 9346 N A MET T 94 ? -33.29991 32.53990 -46.48584 0.505 16.28948 N ? F ? 91 N 1
   ATOM 9347 CA A MET T 94 ? -31.88127 32.80860 -46.30816 0.505 15.68765 C ? F ? 91 CA 1
   ATOM 9348 C A MET T 94 ? -31.05030 31.53993 -46.30136 0.505 11.49312 C ? F ? 91 C 1
   ATOM 9349 O A MET T 94 ? -29.83388 31.60660 -46.52991 0.505 18.36107 O ? F ? 91 O 1
   ATOM 9350 CB A MET T 94 ? -31.67666 33.57881 -45.01741 0.505 17.99871 C ? F ? 91 CB 1
   ATOM 9351 CG A MET T 94 ? -32.46536 34.88821 -45.01757 0.505 13.58139 C ? F ? 91 CG 1
   ATOM 9352 SD A MET T 94 ? -32.19496 35.62597 -43.39870 0.505 13.35750 S ? F ? 91 SD 1
   ATOM 9353 CE A MET T 94 ? -32.95685 37.25210 -43.70596 0.505 17.85545 C ? F ? 91 CE 1
   ATOM 9354 N B MET T 94 ? -33.30516 32.54705 -46.48271 0.495 16.28974 N ? F ? 91 N 1
   ATOM 9355 CA B MET T 94 ? -31.88919 32.81781 -46.28039 0.495 15.68778 C ? F ? 91 CA 1
   ATOM 9356 C B MET T 94 ? -31.05426 31.54762 -46.28991 0.495 11.47706 C ? F ? 91 C 1
   ATOM 9357 O B MET T 94 ? -29.83877 31.61986 -46.52065 0.495 18.34866 O ? F ? 91 O 1
   ATOM 9358 CB B MET T 94 ? -31.69439 33.57892 -44.96716 0.495 17.98816 C ? F ? 91 CB 1
   ATOM 9359 CG B MET T 94 ? -32.31516 34.99607 -45.01689 0.495 13.65660 C ? F ? 91 CG 1
   ATOM 9360 SD B MET T 94 ? -31.94466 35.97586 -43.50360 0.495 14.92398 S ? F ? 91 SD 1
   ATOM 9361 CE B MET T 94 ? -32.93714 37.42012 -43.92946 0.495 17.22313 C ? F ? 91 CE 1
   ATOM 9362 N . HIS T 95 ? -31.65410 30.39427 -46.07793 1.000 12.75383 N ? F ? 92 N 1
   ATOM 9363 CA . HIS T 95 ? -30.90627 29.14525 -45.97350 1.000 17.15908 C ? F ? 92 CA 1
   ATOM 9364 C . HIS T 95 ? -31.33578 28.15647 -47.03540 1.000 19.16008 C ? F ? 92 C 1
   ATOM 9365 O . HIS T 95 ? -31.01582 26.94054 -46.94553 1.000 17.02071 O ? F ? 92 O 1
   ATOM 9366 CB . HIS T 95 ? -31.11475 28.48878 -44.61936 1.000 15.45351 C ? F ? 92 CB 1
   ATOM 9367 CG . HIS T 95 ? -30.35996 29.15419 -43.47002 1.000 14.55694 C ? F ? 92 CG 1
   ATOM 9368 ND1 . HIS T 95 ? -29.01153 28.98458 -43.27623 1.000 16.80643 N ? F ? 92 ND1 1
   ATOM 9369 CD2 . HIS T 95 ? -30.77178 30.00284 -42.51096 1.000 14.32314 C ? F ? 92 CD2 1
   ATOM 9370 CE1 . HIS T 95 ? -28.60799 29.69665 -42.22154 1.000 15.79183 C ? F ? 92 CE1 1
   ATOM 9371 NE2 . HIS T 95 ? -29.66825 30.27949 -41.70657 1.000 13.45188 N ? F ? 92 NE2 1
   ATOM 9372 N . GLU T 96 ? -32.07221 28.64177 -48.04765 1.000 21.62533 N ? F ? 93 N 1
   ATOM 9373 CA . GLU T 96 ? -32.54242 27.70454 -49.06049 1.000 24.59489 C ? F ? 93 CA 1
   ATOM 9374 C . GLU T 96 ? -31.34116 27.20730 -49.86390 1.000 18.64350 C ? F ? 93 C 1
   ATOM 9375 O . GLU T 96 ? -30.53160 27.99953 -50.34189 1.000 19.61768 O ? F ? 93 O 1
   ATOM 9376 CB . GLU T 96 ? -33.58494 28.41796 -49.93395 1.000 26.58818 C ? F ? 93 CB 1
   ATOM 9377 CG . GLU T 96 ? -33.89567 27.77750 -51.30043 1.000 49.27754 C ? F ? 93 CG 1
   ATOM 9378 CD . GLU T 96 ? -34.17708 26.27119 -51.24921 1.000 85.69145 C ? F ? 93 CD 1
   ATOM 9379 OE1 . GLU T 96 ? -33.75934 25.55264 -52.19803 1.000 87.52395 O ? F ? 93 OE1 1
   ATOM 9380 OE2 . GLU T 96 ? -34.82346 25.80856 -50.27329 1.000 69.15652 O ? F ? 93 OE2 1
   ATOM 9381 N A GLY T 97 ? -31.22786 25.89521 -50.00870 0.565 20.82592 N ? F ? 94 N 1
   ATOM 9382 CA A GLY T 97 ? -30.08456 25.33613 -50.73146 0.565 25.53197 C ? F ? 94 CA 1
   ATOM 9383 C A GLY T 97 ? -28.75110 25.41508 -50.01651 0.565 27.48244 C ? F ? 94 C 1
   ATOM 9384 O A GLY T 97 ? -27.70095 25.18630 -50.64020 0.565 25.65352 O ? F ? 94 O 1
   ATOM 9385 N B GLY T 97 ? -31.23304 25.89313 -50.00784 0.435 20.80483 N ? F ? 94 N 1
   ATOM 9386 CA B GLY T 97 ? -30.09650 25.33020 -50.72534 0.435 25.62224 C ? F ? 94 CA 1
   ATOM 9387 C B GLY T 97 ? -28.75710 25.48336 -50.03843 0.435 27.46813 C ? F ? 94 C 1
   ATOM 9388 O B GLY T 97 ? -27.71158 25.37473 -50.69936 0.435 25.76865 O ? F ? 94 O 1
   ATOM 9389 N . ASP T 98 ? -28.75039 25.75159 -48.73131 1.000 22.33557 N ? F ? 95 N 1
   ATOM 9390 CA . ASP T 98 ? -27.50573 26.02928 -48.02514 1.000 17.86383 C ? F ? 95 CA 1
   ATOM 9391 C . ASP T 98 ? -26.62526 24.78709 -47.98396 1.000 21.07643 C ? F ? 95 C 1
   ATOM 9392 O . ASP T 98 ? -27.05188 23.74648 -47.48092 1.000 22.09724 O ? F ? 95 O 1
   ATOM 9393 CB . ASP T 98 ? -27.88267 26.49681 -46.61814 1.000 24.09019 C ? F ? 95 CB 1
   ATOM 9394 CG . ASP T 98 ? -26.72404 27.06476 -45.82227 1.000 28.16766 C ? F ? 95 CG 1
   ATOM 9395 OD1 . ASP T 98 ? -25.58101 27.04169 -46.24192 1.000 20.44059 O ? F ? 95 OD1 1
   ATOM 9396 OD2 . ASP T 98 ? -27.01442 27.54032 -44.71785 1.000 19.52705 O ? F ? 95 OD2 1
   ATOM 9397 N . GLU T 99 ? -25.39716 24.90147 -48.52285 1.000 22.47260 N ? F ? 96 N 1
   ATOM 9398 CA . GLU T 99 ? -24.41703 23.80840 -48.49013 1.000 29.40085 C ? F ? 96 CA 1
   ATOM 9399 C . GLU T 99 ? -23.39183 23.95341 -47.35777 1.000 30.20040 C ? F ? 96 C 1
   ATOM 9400 O . GLU T 99 ? -22.51782 23.06940 -47.19301 1.000 26.46370 O ? F ? 96 O 1
   ATOM 9401 CB . GLU T 99 ? -23.66010 23.75723 -49.84205 1.000 28.80597 C ? F ? 96 CB 1
   ATOM 9402 CG . GLU T 99 ? -24.49448 23.37846 -51.13002 1.000 46.29737 C ? F ? 96 CG 1
   ATOM 9403 CD . GLU T 99 ? -23.66061 23.55677 -52.42531 1.000 61.69607 C ? F ? 96 CD 1
   ATOM 9404 OE1 . GLU T 99 ? -22.66827 24.34248 -52.38613 1.000 61.41355 O ? F ? 96 OE1 1
   ATOM 9405 OE2 . GLU T 99 ? -23.95017 22.89254 -53.45582 1.000 49.37753 O ? F ? 96 OE2 1
   ATOM 9406 N A GLY T 100 ? -23.50504 25.00058 -46.53434 0.436 22.36349 N ? F ? 97 N 1
   ATOM 9407 CA A GLY T 100 ? -22.42510 25.35887 -45.66858 0.436 21.16477 C ? F ? 97 CA 1
   ATOM 9408 C A GLY T 100 ? -21.21688 25.70929 -46.50376 0.436 19.63299 C ? F ? 97 C 1
   ATOM 9409 O A GLY T 100 ? -21.32261 25.87927 -47.71984 0.436 21.84964 O ? F ? 97 O 1
   ATOM 9410 N B GLY T 100 ? -23.44384 25.04482 -46.59822 0.065 22.36472 N ? F ? 97 N 1
   ATOM 9411 CA B GLY T 100 ? -22.36481 25.38075 -45.70512 0.065 21.17712 C ? F ? 97 CA 1
   ATOM 9412 C B GLY T 100 ? -21.11940 25.73646 -46.49147 0.065 19.79653 C ? F ? 97 C 1
   ATOM 9413 O B GLY T 100 ? -21.17436 25.95904 -47.70381 0.065 21.81678 O ? F ? 97 O 1
   ATOM 9414 N C GLY T 100 ? -23.44976 25.04023 -46.59018 0.099 22.36548 N ? F ? 97 N 1
   ATOM 9415 CA C GLY T 100 ? -22.38196 25.36543 -45.67996 0.099 21.16636 C ? F ? 97 CA 1
   ATOM 9416 C C GLY T 100 ? -21.12711 25.73630 -46.44356 0.099 19.76650 C ? F ? 97 C 1
   ATOM 9417 O C GLY T 100 ? -21.16655 25.97296 -47.65353 0.099 21.84120 O ? F ? 97 O 1
   ATOM 9418 N D GLY T 100 ? -23.42927 25.05872 -46.60110 0.400 22.36778 N ? F ? 97 N 1
   ATOM 9419 CA D GLY T 100 ? -22.39269 25.34817 -45.64705 0.400 21.16598 C ? F ? 97 CA 1
   ATOM 9420 C D GLY T 100 ? -21.03355 25.60842 -46.27418 0.400 19.47814 C ? F ? 97 C 1
   ATOM 9421 O D GLY T 100 ? -20.91679 25.87844 -47.46815 0.400 22.29038 O ? F ? 97 O 1
   ATOM 9422 N A PRO T 101 ? -20.03816 25.77657 -45.87810 0.436 18.76133 N ? F ? 98 N 1
   ATOM 9423 CA A PRO T 101 ? -19.78741 25.53942 -44.47987 0.436 19.27575 C ? F ? 98 CA 1
   ATOM 9424 C A PRO T 101 ? -20.23860 26.73992 -43.69434 0.436 20.34707 C ? F ? 98 C 1
   ATOM 9425 O A PRO T 101 ? -20.51026 27.82141 -44.23593 0.436 17.66387 O ? F ? 98 O 1
   ATOM 9426 CB A PRO T 101 ? -18.25563 25.37968 -44.42643 0.436 21.33986 C ? F ? 98 CB 1
   ATOM 9427 CG A PRO T 101 ? -17.81047 26.39376 -45.37805 0.436 18.47365 C ? F ? 98 CG 1
   ATOM 9428 CD A PRO T 101 ? -18.81454 26.27223 -46.53258 0.436 19.41144 C ? F ? 98 CD 1
   ATOM 9429 N B PRO T 101 ? -19.96284 25.78224 -45.82231 0.065 18.84081 N ? F ? 98 N 1
   ATOM 9430 CA B PRO T 101 ? -19.73480 25.52084 -44.40164 0.065 19.47212 C ? F ? 98 CA 1
   ATOM 9431 C B PRO T 101 ? -20.12141 26.71115 -43.54177 0.065 20.40548 C ? F ? 98 C 1
   ATOM 9432 O B PRO T 101 ? -20.32489 27.81943 -44.03872 0.065 19.44130 O ? F ? 98 O 1
   ATOM 9433 CB B PRO T 101 ? -18.22598 25.25326 -44.34889 0.065 21.25972 C ? F ? 98 CB 1
   ATOM 9434 CG B PRO T 101 ? -17.68446 26.17696 -45.39102 0.065 19.02793 C ? F ? 98 CG 1
   ATOM 9435 CD B PRO T 101 ? -18.70613 26.13463 -46.50851 0.065 19.32473 C ? F ? 98 CD 1
   ATOM 9436 N C PRO T 101 ? -19.97956 25.77854 -45.75757 0.099 18.81305 N ? F ? 98 N 1
   ATOM 9437 CA C PRO T 101 ? -19.76749 25.49960 -44.33923 0.099 19.50387 C ? F ? 98 CA 1
   ATOM 9438 C C PRO T 101 ? -20.15656 26.68043 -43.46997 0.099 20.40832 C ? F ? 98 C 1
   ATOM 9439 O C PRO T 101 ? -20.33495 27.79998 -43.95396 0.099 19.52634 O ? F ? 98 O 1
   ATOM 9440 CB C PRO T 101 ? -18.25878 25.23262 -44.27289 0.099 21.28999 C ? F ? 98 CB 1
   ATOM 9441 CG C PRO T 101 ? -17.71176 26.19071 -45.28036 0.099 18.98653 C ? F ? 98 CG 1
   ATOM 9442 CD C PRO T 101 ? -18.71730 26.16285 -46.41576 0.099 19.31553 C ? F ? 98 CD 1
   ATOM 9443 N D PRO T 101 ? -19.97031 25.49345 -45.47693 0.400 17.45910 N ? F ? 98 N 1
   ATOM 9444 CA D PRO T 101 ? -19.98930 25.16459 -44.06405 0.400 19.53346 C ? F ? 98 CA 1
   ATOM 9445 C D PRO T 101 ? -20.33115 26.41894 -43.29757 0.400 19.99580 C ? F ? 98 C 1
   ATOM 9446 O D PRO T 101 ? -20.39032 27.53274 -43.85479 0.400 19.75035 O ? F ? 98 O 1
   ATOM 9447 CB D PRO T 101 ? -18.54436 24.71919 -43.78460 0.400 23.19528 C ? F ? 98 CB 1
   ATOM 9448 CG D PRO T 101 ? -17.74959 25.64464 -44.69731 0.400 19.69863 C ? F ? 98 CG 1
   ATOM 9449 CD D PRO T 101 ? -18.59120 25.72011 -45.95715 0.400 16.84464 C ? F ? 98 CD 1
   ATOM 9450 N A GLY T 102 ? -20.29770 26.53871 -42.40757 0.436 20.56141 N ? F ? 99 N 1
   ATOM 9451 CA A GLY T 102 ? -20.52231 27.64248 -41.50846 0.436 19.64329 C ? F ? 99 CA 1
   ATOM 9452 C A GLY T 102 ? -21.98073 28.06455 -41.52418 0.436 18.96264 C ? F ? 99 C 1
   ATOM 9453 O A GLY T 102 ? -22.89789 27.37000 -42.01421 0.436 17.57673 O ? F ? 99 O 1
   ATOM 9454 N B GLY T 102 ? -20.22145 26.48964 -42.23791 0.065 20.87965 N ? F ? 99 N 1
   ATOM 9455 CA B GLY T 102 ? -20.52202 27.57746 -41.33874 0.065 19.97579 C ? F ? 99 CA 1
   ATOM 9456 C B GLY T 102 ? -21.96037 28.05524 -41.48178 0.065 18.99214 C ? F ? 99 C 1
   ATOM 9457 O B GLY T 102 ? -22.82816 27.39488 -42.06212 0.065 17.58544 O ? F ? 99 O 1
   ATOM 9458 N C GLY T 102 ? -20.28045 26.43525 -42.17312 0.099 20.93849 N ? F ? 99 N 1
   ATOM 9459 CA C GLY T 102 ? -20.56461 27.50990 -41.25089 0.099 20.01505 C ? F ? 99 CA 1
   ATOM 9460 C C GLY T 102 ? -21.99569 28.00980 -41.39732 0.099 18.98129 C ? F ? 99 C 1
   ATOM 9461 O C GLY T 102 ? -22.88907 27.33011 -41.91624 0.099 17.51505 O ? F ? 99 O 1
   ATOM 9462 N D GLY T 102 ? -20.51041 26.22615 -42.01128 0.400 20.93167 N ? F ? 99 N 1
   ATOM 9463 CA D GLY T 102 ? -20.65728 27.37726 -41.14660 0.400 19.89469 C ? F ? 99 CA 1
   ATOM 9464 C D GLY T 102 ? -22.04998 27.97514 -41.35793 0.400 18.94375 C ? F ? 99 C 1
   ATOM 9465 O D GLY T 102 ? -22.96597 27.33505 -41.91661 0.400 17.59421 O ? F ? 99 O 1
   ATOM 9466 N . HIS T 103 ? -22.19696 29.23655 -40.92449 1.000 17.95545 N ? F ? 100 N 1
   ATOM 9467 CA . HIS T 103 ? -23.51132 29.87859 -40.92914 1.000 14.92947 C ? F ? 100 CA 1
   ATOM 9468 C . HIS T 103 ? -23.40976 31.13769 -41.79566 1.000 15.45692 C ? F ? 100 C 1
   ATOM 9469 O . HIS T 103 ? -22.75464 32.11169 -41.41434 1.000 16.99708 O ? F ? 100 O 1
   ATOM 9470 CB . HIS T 103 ? -23.96545 30.27024 -39.52502 1.000 18.22159 C ? F ? 100 CB 1
   ATOM 9471 CG . HIS T 103 ? -25.27346 30.94971 -39.58169 1.000 11.52439 C ? F ? 100 CG 1
   ATOM 9472 ND1 . HIS T 103 ? -25.38313 32.29372 -39.83353 1.000 13.70625 N ? F ? 100 ND1 1
   ATOM 9473 CD2 . HIS T 103 ? -26.51466 30.45510 -39.47776 1.000 12.66453 C ? F ? 100 CD2 1
   ATOM 9474 CE1 . HIS T 103 ? -26.67801 32.60351 -39.90111 1.000 13.20926 C ? F ? 100 CE1 1
   ATOM 9475 NE2 . HIS T 103 ? -27.37228 31.51224 -39.67788 1.000 11.40324 N ? F ? 100 NE2 1
   ATOM 9476 N . HIS T 104 ? -24.17629 31.16593 -42.87115 1.000 15.14522 N ? F ? 101 N 1
   ATOM 9477 CA . HIS T 104 ? -24.25528 32.34305 -43.72772 1.000 17.75713 C ? F ? 101 CA 1
   ATOM 9478 C . HIS T 104 ? -25.67314 32.45727 -44.28667 1.000 18.38649 C ? F ? 101 C 1
   ATOM 9479 O . HIS T 104 ? -26.33951 31.44043 -44.54814 1.000 25.19588 O ? F ? 101 O 1
   ATOM 9480 CB . HIS T 104 ? -23.26130 32.28236 -44.88269 1.000 21.84149 C ? F ? 101 CB 1
   ATOM 9481 CG . HIS T 104 ? -21.85877 32.25646 -44.38722 1.000 22.07541 C ? F ? 101 CG 1
   ATOM 9482 ND1 . HIS T 104 ? -21.24617 33.39183 -43.91277 1.000 23.48776 N ? F ? 101 ND1 1
   ATOM 9483 CD2 . HIS T 104 ? -21.01897 31.22431 -44.13547 1.000 23.97185 C ? F ? 101 CD2 1
   ATOM 9484 CE1 . HIS T 104 ? -20.04345 33.07389 -43.47628 1.000 29.47918 C ? F ? 101 CE1 1
   ATOM 9485 NE2 . HIS T 104 ? -19.88769 31.76878 -43.59246 1.000 23.50142 N ? F ? 101 NE2 1
   ATOM 9486 N A HIS T 105 ? -26.14007 33.69125 -44.40362 0.413 14.68736 N ? F ? 102 N 1
   ATOM 9487 CA A HIS T 105 ? -27.45505 33.95936 -44.95786 0.413 12.40988 C ? F ? 102 CA 1
   ATOM 9488 C A HIS T 105 ? -27.33916 34.39226 -46.41467 0.413 18.27502 C ? F ? 102 C 1
   ATOM 9489 O A HIS T 105 ? -26.46652 35.18734 -46.77156 0.413 17.26068 O ? F ? 102 O 1
   ATOM 9490 CB A HIS T 105 ? -28.17182 35.06773 -44.15864 0.413 14.12462 C ? F ? 102 CB 1
   ATOM 9491 CG A HIS T 105 ? -28.61333 34.62002 -42.79850 0.413 13.31681 C ? F ? 102 CG 1
   ATOM 9492 ND1 A HIS T 105 ? -28.69518 35.48037 -41.73264 0.413 11.15843 N ? F ? 102 ND1 1
   ATOM 9493 CD2 A HIS T 105 ? -29.00047 33.40291 -42.34764 0.413 15.18794 C ? F ? 102 CD2 1
   ATOM 9494 CE1 A HIS T 105 ? -29.10489 34.79993 -40.66735 0.413 9.92135 C ? F ? 102 CE1 1
   ATOM 9495 NE2 A HIS T 105 ? -29.30359 33.54395 -41.00893 0.413 10.95839 N ? F ? 102 NE2 1
   ATOM 9496 N B HIS T 105 ? -26.15077 33.69159 -44.40881 0.587 14.86269 N ? F ? 102 N 1
   ATOM 9497 CA B HIS T 105 ? -27.49204 33.95568 -44.91233 0.587 12.41000 C ? F ? 102 CA 1
   ATOM 9498 C B HIS T 105 ? -27.44457 34.47437 -46.35831 0.587 18.16347 C ? F ? 102 C 1
   ATOM 9499 O B HIS T 105 ? -26.75957 35.46066 -46.64930 0.587 17.46061 O ? F ? 102 O 1
   ATOM 9500 CB B HIS T 105 ? -28.20403 35.02389 -44.03965 0.587 14.20390 C ? F ? 102 CB 1
   ATOM 9501 CG B HIS T 105 ? -28.75398 34.50150 -42.72782 0.587 12.77879 C ? F ? 102 CG 1
   ATOM 9502 ND1 B HIS T 105 ? -29.25977 35.35143 -41.77508 0.587 15.14336 N ? F ? 102 ND1 1
   ATOM 9503 CD2 B HIS T 105 ? -28.93229 33.24367 -42.25371 0.587 15.41774 C ? F ? 102 CD2 1
   ATOM 9504 CE1 B HIS T 105 ? -29.70931 34.64091 -40.74081 0.587 9.55228 C ? F ? 102 CE1 1
   ATOM 9505 NE2 B HIS T 105 ? -29.50200 33.35831 -40.99134 0.587 10.18066 N ? F ? 102 NE2 1
   ATOM 9506 N . LYS T 106 ? -28.20753 33.83744 -47.24508 1.000 16.57997 N ? F ? 103 N 1
   ATOM 9507 CA . LYS T 106 ? -28.49187 34.40124 -48.55006 1.000 18.64707 C ? F ? 103 CA 1
   ATOM 9508 C . LYS T 106 ? -29.49377 35.54583 -48.32937 1.000 24.25322 C ? F ? 103 C 1
   ATOM 9509 O . LYS T 106 ? -29.98204 35.74283 -47.21725 1.000 16.88445 O ? F ? 103 O 1
   ATOM 9510 CB . LYS T 106 ? -29.11509 33.28477 -49.40830 1.000 20.68601 C ? F ? 103 CB 1
   ATOM 9511 CG . LYS T 106 ? -28.12050 32.06299 -49.60602 1.000 21.79442 C ? F ? 103 CG 1
   ATOM 9512 CD . LYS T 106 ? -28.79462 30.95511 -50.49533 1.000 25.73692 C ? F ? 103 CD 1
   ATOM 9513 CE . LYS T 106 ? -27.84772 29.76998 -50.77389 1.000 39.98605 C ? F ? 103 CE 1
   ATOM 9514 NZ . LYS T 106 ? -28.41547 28.89160 -51.92076 1.000 43.22149 N ? F ? 103 NZ 1
   ATOM 9515 N A PRO T 107 ? -29.67706 36.43122 -49.31444 0.332 18.86173 N ? F ? 104 N 1
   ATOM 9516 CA A PRO T 107 ? -30.71118 37.46123 -49.17025 0.332 17.95074 C ? F ? 104 CA 1
   ATOM 9517 C A PRO T 107 ? -32.04828 36.82831 -48.78648 0.332 16.50419 C ? F ? 104 C 1
   ATOM 9518 O A PRO T 107 ? -32.35134 35.69660 -49.16223 0.332 16.18705 O ? F ? 104 O 1
   ATOM 9519 CB A PRO T 107 ? -30.76747 38.10625 -50.56718 0.332 20.54042 C ? F ? 104 CB 1
   ATOM 9520 CG A PRO T 107 ? -29.36428 37.91364 -51.11442 0.332 20.25836 C ? F ? 104 CG 1
   ATOM 9521 CD A PRO T 107 ? -28.96222 36.52185 -50.60989 0.332 22.60943 C ? F ? 104 CD 1
   ATOM 9522 N B PRO T 107 ? -29.78274 36.34788 -49.36146 0.282 19.09613 N ? F ? 104 N 1
   ATOM 9523 CA B PRO T 107 ? -30.83215 37.36475 -49.21698 0.282 18.20197 C ? F ? 104 CA 1
   ATOM 9524 C B PRO T 107 ? -32.14371 36.74353 -48.74634 0.282 16.49510 C ? F ? 104 C 1
   ATOM 9525 O B PRO T 107 ? -32.46434 35.59721 -49.06156 0.282 16.35178 O ? F ? 104 O 1
   ATOM 9526 CB B PRO T 107 ? -30.96859 37.94295 -50.63751 0.282 20.09430 C ? F ? 104 CB 1
   ATOM 9527 CG B PRO T 107 ? -29.64401 37.68771 -51.27886 0.282 21.27828 C ? F ? 104 CG 1
   ATOM 9528 CD B PRO T 107 ? -29.20178 36.34034 -50.72316 0.282 21.65013 C ? F ? 104 CD 1
   ATOM 9529 N C PRO T 107 ? -29.94093 36.19378 -49.41142 0.386 19.50641 N ? F ? 104 N 1
   ATOM 9530 CA C PRO T 107 ? -31.10085 37.09311 -49.29277 0.386 18.52525 C ? F ? 104 CA 1
   ATOM 9531 C C PRO T 107 ? -32.36499 36.38008 -48.80784 0.386 15.52166 C ? F ? 104 C 1
   ATOM 9532 O C PRO T 107 ? -32.56987 35.18199 -49.01056 0.386 14.43415 O ? F ? 104 O 1
   ATOM 9533 CB C PRO T 107 ? -31.27848 37.63319 -50.72874 0.386 18.69789 C ? F ? 104 CB 1
   ATOM 9534 CG C PRO T 107 ? -29.94749 37.48365 -51.35583 0.386 21.29509 C ? F ? 104 CG 1
   ATOM 9535 CD C PRO T 107 ? -29.38295 36.20124 -50.78287 0.386 20.74192 C ? F ? 104 CD 1
   ATOM 9536 N A GLY T 108 ? -32.85743 37.57638 -48.02696 0.332 15.50590 N ? F ? 105 N 1
   ATOM 9537 CA A GLY T 108 ? -34.12016 37.08150 -47.51241 0.332 14.89695 C ? F ? 105 CA 1
   ATOM 9538 C A GLY T 108 ? -35.29764 37.30713 -48.44486 0.332 18.58892 C ? F ? 105 C 1
   ATOM 9539 O A GLY T 108 ? -35.14226 37.51127 -49.64775 0.332 16.82610 O ? F ? 105 O 1
   ATOM 9540 N B GLY T 108 ? -32.91163 37.52771 -47.98817 0.282 15.48936 N ? F ? 105 N 1
   ATOM 9541 CA B GLY T 108 ? -34.17913 37.08233 -47.45104 0.282 14.89045 C ? F ? 105 CA 1
   ATOM 9542 C B GLY T 108 ? -35.33551 37.33093 -48.40322 0.282 18.54687 C ? F ? 105 C 1
   ATOM 9543 O B GLY T 108 ? -35.15747 37.62536 -49.58424 0.282 16.72392 O ? F ? 105 O 1
   ATOM 9544 N C GLY T 108 ? -33.23197 37.14285 -48.15828 0.386 15.03103 N ? F ? 105 N 1
   ATOM 9545 CA C GLY T 108 ? -34.44242 36.61273 -47.57954 0.386 14.11535 C ? F ? 105 CA 1
   ATOM 9546 C C GLY T 108 ? -35.65689 36.89948 -48.43408 0.386 18.21014 C ? F ? 105 C 1
   ATOM 9547 O C GLY T 108 ? -35.58222 36.93894 -49.66408 0.386 16.82818 O ? F ? 105 O 1
   ATOM 9548 N A LEU T 109 ? -36.49028 37.24139 -47.86539 0.332 14.97967 N ? F ? 106 N 1
   ATOM 9549 CA A LEU T 109 ? -37.73346 37.40448 -48.61669 0.332 18.44959 C ? F ? 106 CA 1
   ATOM 9550 C A LEU T 109 ? -37.76838 38.75023 -49.32161 0.332 19.12804 C ? F ? 106 C 1
   ATOM 9551 O A LEU T 109 ? -37.28834 39.75798 -48.79840 0.332 17.78977 O ? F ? 106 O 1
   ATOM 9552 CB A LEU T 109 ? -38.90855 37.30648 -47.66699 0.332 18.33492 C ? F ? 106 CB 1
   ATOM 9553 CG A LEU T 109 ? -40.20726 36.65086 -48.09232 0.332 18.81600 C ? F ? 106 CG 1
   ATOM 9554 CD1 A LEU T 109 ? -39.95329 35.15348 -48.46558 0.332 22.21333 C ? F ? 106 CD1 1
   ATOM 9555 CD2 A LEU T 109 ? -41.21070 36.77836 -46.96831 0.332 17.19733 C ? F ? 106 CD2 1
   ATOM 9556 N B LEU T 109 ? -36.53923 37.19080 -47.86012 0.282 15.03199 N ? F ? 106 N 1
   ATOM 9557 CA B LEU T 109 ? -37.77050 37.37442 -48.62628 0.282 18.39376 C ? F ? 106 CA 1
   ATOM 9558 C B LEU T 109 ? -37.80384 38.73568 -49.30368 0.282 19.12361 C ? F ? 106 C 1
   ATOM 9559 O B LEU T 109 ? -37.35679 39.73794 -48.74325 0.282 17.76603 O ? F ? 106 O 1
   ATOM 9560 CB B LEU T 109 ? -38.96339 37.24617 -47.69697 0.282 18.33574 C ? F ? 106 CB 1
   ATOM 9561 CG B LEU T 109 ? -39.98013 36.15176 -47.97011 0.282 20.58683 C ? F ? 106 CG 1
   ATOM 9562 CD1 B LEU T 109 ? -39.30312 34.77766 -48.18858 0.282 20.02306 C ? F ? 106 CD1 1
   ATOM 9563 CD2 B LEU T 109 ? -41.02687 36.09240 -46.85532 0.282 18.46553 C ? F ? 106 CD2 1
   ATOM 9564 N C LEU T 109 ? -36.79446 37.08275 -47.79015 0.386 15.69499 N ? F ? 106 N 1
   ATOM 9565 CA C LEU T 109 ? -37.99336 37.38981 -48.56929 0.386 17.68655 C ? F ? 106 CA 1
   ATOM 9566 C C LEU T 109 ? -37.86064 38.72508 -49.28222 0.386 19.11295 C ? F ? 106 C 1
   ATOM 9567 O C LEU T 109 ? -37.34927 39.70112 -48.73046 0.386 17.82460 O ? F ? 106 O 1
   ATOM 9568 CB C LEU T 109 ? -39.21524 37.44149 -47.69236 0.386 18.93736 C ? F ? 106 CB 1
   ATOM 9569 CG C LEU T 109 ? -40.02235 36.16912 -47.54204 0.386 19.55171 C ? F ? 106 CG 1
   ATOM 9570 CD1 C LEU T 109 ? -41.23661 36.50889 -46.71071 0.386 17.70488 C ? F ? 106 CD1 1
   ATOM 9571 CD2 C LEU T 109 ? -40.43761 35.50836 -48.92642 0.386 21.80163 C ? F ? 106 CD2 1
   ATOM 9572 N . GLY T 110 ? -38.36079 38.77506 -50.51688 1.000 22.95953 N ? F ? 107 N 1
   ATOM 9573 CA . GLY T 110 ? -38.49167 40.03826 -51.20946 1.000 21.43874 C ? F ? 107 CA 1
   ATOM 9574 C . GLY T 110 ? -37.22558 40.55308 -51.81940 1.000 28.78845 C ? F ? 107 C 1
   ATOM 9575 O . GLY T 110 ? -37.22105 41.67319 -52.36024 1.000 34.12180 O ? F ? 107 O 1
   ATOM 9576 N . GLU T 111 ? -36.14733 39.79664 -51.75267 1.000 27.03611 N ? F ? 108 N 1
   ATOM 9577 CA . GLU T 111 ? -34.86501 40.18774 -52.33821 1.000 31.25912 C ? F ? 108 CA 1
   ATOM 9578 C . GLU T 111 ? -34.42674 39.04327 -53.25413 1.000 47.37702 C ? F ? 108 C 1
   ATOM 9579 O . GLU T 111 ? -34.46641 37.88131 -52.84610 1.000 39.64125 O ? F ? 108 O 1
   ATOM 9580 CB . GLU T 111 ? -33.78952 40.45699 -51.27293 1.000 29.34636 C ? F ? 108 CB 1
   ATOM 9581 CG . GLU T 111 ? -34.23729 41.21350 -50.04500 1.000 28.31658 C ? F ? 108 CG 1
   ATOM 9582 CD . GLU T 111 ? -33.13389 41.28494 -48.96585 1.000 44.49044 C ? F ? 108 CD 1
   ATOM 9583 OE1 . GLU T 111 ? -32.93626 40.32158 -48.15791 1.000 27.16339 O ? F ? 108 OE1 1
   ATOM 9584 OE2 . GLU T 111 ? -32.46027 42.32289 -48.94659 1.000 40.36972 O ? F ? 108 OE2 1
   ATOM 9585 N . GLY T 112 ? -34.06468 39.35723 -54.49714 1.000 62.49386 N ? F ? 109 N 1
   ATOM 9586 CA . GLY T 112 ? -33.82396 38.32719 -55.50642 1.000 43.20576 C ? F ? 109 CA 1
   ATOM 9587 C . GLY T 112 ? -32.53868 37.58786 -55.16057 1.000 68.15005 C ? F ? 109 C 1
   ATOM 9588 O . GLY T 112 ? -31.69289 38.12129 -54.41331 1.000 56.64433 O ? F ? 109 O 1
   ATOM 9589 N . MET U 1 ? -45.96244 7.17548 -55.64291 1.000 67.09936 N ? G ? 1 N 1
   ATOM 9590 CA . MET U 1 ? -46.47531 7.02642 -54.29530 1.000 38.24533 C ? G ? 1 CA 1
   ATOM 9591 C . MET U 1 ? -45.56909 7.62397 -53.17888 1.000 40.98403 C ? G ? 1 C 1
   ATOM 9592 O . MET U 1 ? -44.34650 7.50209 -53.22957 1.000 46.27244 O ? G ? 1 O 1
   ATOM 9593 CB . MET U 1 ? -46.71931 5.56331 -54.00457 1.000 41.02875 C ? G ? 1 CB 1
   ATOM 9594 CG . MET U 1 ? -47.59720 5.37763 -52.79129 1.000 47.11213 C ? G ? 1 CG 1
   ATOM 9595 SD . MET U 1 ? -48.13122 3.68706 -52.49290 1.000 76.60377 S ? G ? 1 SD 1
   ATOM 9596 CE . MET U 1 ? -49.17519 3.97816 -51.05940 1.000 65.95656 C ? G ? 1 CE 1
   ATOM 9597 N . LEU U 2 ? -46.17122 8.28319 -52.17991 1.000 35.32763 N ? G ? 2 N 1
   ATOM 9598 CA . LEU U 2 ? -45.38905 8.74326 -51.02791 1.000 26.59479 C ? G ? 2 CA 1
   ATOM 9599 C . LEU U 2 ? -45.00828 7.55800 -50.13545 1.000 27.48949 C ? G ? 2 C 1
   ATOM 9600 O . LEU U 2 ? -45.69890 6.51133 -50.09070 1.000 29.02976 O ? G ? 2 O 1
   ATOM 9601 CB . LEU U 2 ? -46.18021 9.77602 -50.20955 1.000 25.04181 C ? G ? 2 CB 1
   ATOM 9602 CG . LEU U 2 ? -46.57200 11.03378 -50.97311 1.000 26.26788 C ? G ? 2 CG 1
   ATOM 9603 CD1 . LEU U 2 ? -47.46586 11.87874 -49.99923 1.000 27.60530 C ? G ? 2 CD1 1
   ATOM 9604 CD2 . LEU U 2 ? -45.36935 11.79950 -51.40250 1.000 22.08128 C ? G ? 2 CD2 1
   ATOM 9605 N . THR U 3 ? -43.92059 7.72915 -49.37356 1.000 24.64422 N ? G ? 3 N 1
   ATOM 9606 CA . THR U 3 ? -43.51728 6.67523 -48.44377 1.000 24.23142 C ? G ? 3 CA 1
   ATOM 9607 C . THR U 3 ? -44.46800 6.60857 -47.27842 1.000 18.76936 C ? G ? 3 C 1
   ATOM 9608 O . THR U 3 ? -45.33497 7.46442 -47.08479 1.000 22.94023 O ? G ? 3 O 1
   ATOM 9609 CB . THR U 3 ? -42.11760 6.89427 -47.88429 1.000 16.52323 C ? G ? 3 CB 1
   ATOM 9610 OG1 . THR U 3 ? -42.12647 8.12878 -47.08100 1.000 21.16473 O ? G ? 3 OG1 1
   ATOM 9611 CG2 . THR U 3 ? -41.16552 7.20592 -49.08052 1.000 22.54283 C ? G ? 3 CG2 1
   ATOM 9612 N . GLU U 4 ? -44.26756 5.57214 -46.47687 1.000 19.05309 N ? G ? 4 N 1
   ATOM 9613 CA . GLU U 4 ? -45.05291 5.42605 -45.26833 1.000 17.10900 C ? G ? 4 CA 1
   ATOM 9614 C . GLU U 4 ? -44.82629 6.62000 -44.34352 1.000 19.95445 C ? G ? 4 C 1
   ATOM 9615 O . GLU U 4 ? -45.75540 7.11719 -43.72082 1.000 19.99858 O ? G ? 4 O 1
   ATOM 9616 CB . GLU U 4 ? -44.70849 4.10458 -44.61275 1.000 27.03672 C ? G ? 4 CB 1
   ATOM 9617 CG . GLU U 4 ? -45.54428 3.82030 -43.42621 1.000 36.89105 C ? G ? 4 CG 1
   ATOM 9618 CD . GLU U 4 ? -46.96878 3.28914 -43.79949 1.000 40.74892 C ? G ? 4 CD 1
   ATOM 9619 OE1 . GLU U 4 ? -47.29639 3.08922 -44.97787 1.000 28.18808 O ? G ? 4 OE1 1
   ATOM 9620 OE2 . GLU U 4 ? -47.78879 3.10949 -42.87929 1.000 33.11068 O ? G ? 4 OE2 1
   ATOM 9621 N A LEU U 5 ? -43.55817 7.03096 -44.20647 0.200 16.65479 N ? G ? 5 N 1
   ATOM 9622 CA A LEU U 5 ? -43.19728 8.21637 -43.42411 0.200 20.08546 C ? G ? 5 CA 1
   ATOM 9623 C A LEU U 5 ? -43.97977 9.41654 -43.88510 0.200 16.56210 C ? G ? 5 C 1
   ATOM 9624 O A LEU U 5 ? -44.63988 10.12308 -43.10956 0.200 20.23733 O ? G ? 5 O 1
   ATOM 9625 CB A LEU U 5 ? -41.68472 8.48932 -43.55129 0.200 16.08131 C ? G ? 5 CB 1
   ATOM 9626 CG A LEU U 5 ? -40.90710 9.07410 -42.38969 0.200 22.36004 C ? G ? 5 CG 1
   ATOM 9627 CD1 A LEU U 5 ? -39.65823 9.73941 -42.88034 0.200 14.64404 C ? G ? 5 CD1 1
   ATOM 9628 CD2 A LEU U 5 ? -41.77480 10.02834 -41.58425 0.200 17.12567 C ? G ? 5 CD2 1
   ATOM 9629 N B LEU U 5 ? -43.58395 7.08075 -44.20891 0.800 16.97094 N ? G ? 5 N 1
   ATOM 9630 CA B LEU U 5 ? -43.37961 8.22070 -43.30569 0.800 20.73996 C ? G ? 5 CA 1
   ATOM 9631 C B LEU U 5 ? -44.02475 9.46040 -43.85319 0.800 16.39534 C ? G ? 5 C 1
   ATOM 9632 O B LEU U 5 ? -44.66947 10.21667 -43.10991 0.800 20.68130 O ? G ? 5 O 1
   ATOM 9633 CB B LEU U 5 ? -41.88801 8.44443 -43.01796 0.800 19.81132 C ? G ? 5 CB 1
   ATOM 9634 CG B LEU U 5 ? -41.47727 9.53108 -41.93636 0.800 15.42226 C ? G ? 5 CG 1
   ATOM 9635 CD1 B LEU U 5 ? -41.97483 9.32187 -40.46649 0.800 15.67340 C ? G ? 5 CD1 1
   ATOM 9636 CD2 B LEU U 5 ? -39.95701 9.74338 -42.00180 0.800 15.78603 C ? G ? 5 CD2 1
   ATOM 9637 N . GLU U 6 ? -43.86179 9.69644 -45.17339 1.000 19.87968 N ? G ? 6 N 1
   ATOM 9638 CA . GLU U 6 ? -44.48651 10.87561 -45.76574 1.000 19.78594 C ? G ? 6 CA 1
   ATOM 9639 C . GLU U 6 ? -45.99855 10.85714 -45.58336 1.000 25.61225 C ? G ? 6 C 1
   ATOM 9640 O . GLU U 6 ? -46.62086 11.89751 -45.25623 1.000 20.93885 O ? G ? 6 O 1
   ATOM 9641 CB . GLU U 6 ? -44.02091 10.92372 -47.21784 1.000 23.62015 C ? G ? 6 CB 1
   ATOM 9642 CG . GLU U 6 ? -42.48862 11.18554 -47.31703 1.000 19.02856 C ? G ? 6 CG 1
   ATOM 9643 CD . GLU U 6 ? -41.96651 11.04701 -48.72705 1.000 23.45008 C ? G ? 6 CD 1
   ATOM 9644 OE1 . GLU U 6 ? -42.65415 10.35033 -49.55064 1.000 23.51990 O ? G ? 6 OE1 1
   ATOM 9645 OE2 . GLU U 6 ? -40.89322 11.60252 -49.05879 1.000 24.31165 O ? G ? 6 OE2 1
   ATOM 9646 N A LYS U 7 ? -46.61807 9.65602 -45.65714 0.434 20.48810 N ? G ? 7 N 1
   ATOM 9647 CA A LYS U 7 ? -48.02879 9.47338 -45.26209 0.434 18.06130 C ? G ? 7 CA 1
   ATOM 9648 C A LYS U 7 ? -48.29643 9.80775 -43.80084 0.434 23.04306 C ? G ? 7 C 1
   ATOM 9649 O A LYS U 7 ? -49.37531 10.32973 -43.45235 0.434 20.11717 O ? G ? 7 O 1
   ATOM 9650 CB A LYS U 7 ? -48.46466 8.00617 -45.45854 0.434 20.09019 C ? G ? 7 CB 1
   ATOM 9651 CG A LYS U 7 ? -48.91405 7.61413 -46.80623 0.434 26.42515 C ? G ? 7 CG 1
   ATOM 9652 CD A LYS U 7 ? -49.19912 6.12438 -46.75837 0.434 25.88139 C ? G ? 7 CD 1
   ATOM 9653 CE A LYS U 7 ? -49.46289 5.58050 -48.11868 0.434 32.87497 C ? G ? 7 CE 1
   ATOM 9654 NZ A LYS U 7 ? -49.85822 4.14301 -48.00138 0.434 38.00939 N ? G ? 7 NZ 1
   ATOM 9655 N B LYS U 7 ? -46.61330 9.71104 -45.87623 0.566 19.64759 N ? G ? 7 N 1
   ATOM 9656 CA B LYS U 7 ? -48.03956 9.56702 -45.64195 0.566 18.61901 C ? G ? 7 CA 1
   ATOM 9657 C B LYS U 7 ? -48.40901 9.83942 -44.18755 0.566 22.14719 C ? G ? 7 C 1
   ATOM 9658 O B LYS U 7 ? -49.45603 10.44823 -43.91076 0.566 21.42506 O ? G ? 7 O 1
   ATOM 9659 CB B LYS U 7 ? -48.44449 8.14177 -46.09024 0.566 20.25680 C ? G ? 7 CB 1
   ATOM 9660 CG B LYS U 7 ? -48.33500 7.94633 -47.61087 0.566 14.94815 C ? G ? 7 CG 1
   ATOM 9661 CD B LYS U 7 ? -48.70802 6.43650 -47.99823 0.566 19.11503 C ? G ? 7 CD 1
   ATOM 9662 CE B LYS U 7 ? -49.02112 6.24568 -49.48651 0.566 31.17808 C ? G ? 7 CE 1
   ATOM 9663 NZ B LYS U 7 ? -49.15991 4.75858 -49.85401 0.566 36.28981 N ? G ? 7 NZ 1
   ATOM 9664 N A ALA U 8 ? -47.39187 9.40543 -42.90593 0.434 19.91725 N ? G ? 8 N 1
   ATOM 9665 CA A ALA U 8 ? -47.66885 9.68879 -41.50635 0.434 17.95098 C ? G ? 8 CA 1
   ATOM 9666 C A ALA U 8 ? -47.70500 11.20190 -41.28383 0.434 19.47800 C ? G ? 8 C 1
   ATOM 9667 O A ALA U 8 ? -48.47967 11.68295 -40.45076 0.434 19.62902 O ? G ? 8 O 1
   ATOM 9668 CB A ALA U 8 ? -46.62029 9.05983 -40.58744 0.434 19.15192 C ? G ? 8 CB 1
   ATOM 9669 N B ALA U 8 ? -47.53888 9.45335 -43.23673 0.566 20.68904 N ? G ? 8 N 1
   ATOM 9670 CA B ALA U 8 ? -47.86794 9.69864 -41.82714 0.566 16.37719 C ? G ? 8 CA 1
   ATOM 9671 C B ALA U 8 ? -47.87201 11.21017 -41.50953 0.566 18.81619 C ? G ? 8 C 1
   ATOM 9672 O B ALA U 8 ? -48.68759 11.67479 -40.71074 0.566 17.86444 O ? G ? 8 O 1
   ATOM 9673 CB B ALA U 8 ? -46.86050 9.00316 -40.90464 0.566 20.78922 C ? G ? 8 CB 1
   ATOM 9674 N . LEU U 9 ? -46.89739 11.95364 -42.04797 1.000 17.03570 N ? G ? 9 N 1
   ATOM 9675 CA . LEU U 9 ? -46.83312 13.39280 -41.78936 1.000 17.69362 C ? G ? 9 CA 1
   ATOM 9676 C . LEU U 9 ? -48.08726 14.06862 -42.35947 1.000 20.83610 C ? G ? 9 C 1
   ATOM 9677 O . LEU U 9 ? -48.70450 14.94701 -41.70037 1.000 18.12800 O ? G ? 9 O 1
   ATOM 9678 CB . LEU U 9 ? -45.55347 13.98899 -42.38609 1.000 16.67307 C ? G ? 9 CB 1
   ATOM 9679 CG . LEU U 9 ? -44.22460 13.38893 -41.74267 1.000 17.27464 C ? G ? 9 CG 1
   ATOM 9680 CD1 . LEU U 9 ? -43.12289 14.15351 -42.26900 1.000 22.84284 C ? G ? 9 CD1 1
   ATOM 9681 CD2 . LEU U 9 ? -44.23901 13.37467 -40.23719 1.000 13.41052 C ? G ? 9 CD2 1
   ATOM 9682 N . ASN U 10 ? -48.45666 13.66863 -43.58449 1.000 17.53041 N ? G ? 10 N 1
   ATOM 9683 CA . ASN U 10 ? -49.69418 14.21061 -44.18179 1.000 19.86906 C ? G ? 10 CA 1
   ATOM 9684 C . ASN U 10 ? -50.91135 13.82794 -43.37010 1.000 19.62795 C ? G ? 10 C 1
   ATOM 9685 O . ASN U 10 ? -51.88154 14.60733 -43.28427 1.000 20.73818 O ? G ? 10 O 1
   ATOM 9686 CB . ASN U 10 ? -49.85268 13.72876 -45.62356 1.000 20.46573 C ? G ? 10 CB 1
   ATOM 9687 CG . ASN U 10 ? -49.08848 14.57722 -46.60997 1.000 24.49881 C ? G ? 10 CG 1
   ATOM 9688 OD1 . ASN U 10 ? -48.63049 15.67067 -46.27436 1.000 23.85491 O ? G ? 10 OD1 1
   ATOM 9689 ND2 . ASN U 10 ? -48.95181 14.10441 -47.81653 1.000 23.37238 N ? G ? 10 ND2 1
   ATOM 9690 N A SER U 11 ? -50.90453 12.63083 -42.75075 0.455 20.33061 N ? G ? 11 N 1
   ATOM 9691 CA A SER U 11 ? -52.00569 12.22873 -41.89309 0.455 22.47053 C ? G ? 11 CA 1
   ATOM 9692 C A SER U 11 ? -52.09149 13.05196 -40.60650 0.455 25.87806 C ? G ? 11 C 1
   ATOM 9693 O A SER U 11 ? -53.19065 13.22878 -40.05869 0.455 21.87731 O ? G ? 11 O 1
   ATOM 9694 CB A SER U 11 ? -51.90813 10.71811 -41.57888 0.455 26.85526 C ? G ? 11 CB 1
   ATOM 9695 OG A SER U 11 ? -52.81591 10.34645 -40.54498 0.455 20.72885 O ? G ? 11 OG 1
   ATOM 9696 N B SER U 11 ? -50.91745 12.61777 -42.77315 0.545 20.28723 N ? G ? 11 N 1
   ATOM 9697 CA B SER U 11 ? -52.00613 12.23194 -41.89518 0.545 22.45792 C ? G ? 11 CA 1
   ATOM 9698 C B SER U 11 ? -52.10653 13.11650 -40.65350 0.545 25.97725 C ? G ? 11 C 1
   ATOM 9699 O B SER U 11 ? -53.22007 13.40747 -40.18772 0.545 20.52470 O ? G ? 11 O 1
   ATOM 9700 CB B SER U 11 ? -51.87663 10.73657 -41.50815 0.545 26.94296 C ? G ? 11 CB 1
   ATOM 9701 OG B SER U 11 ? -52.78042 10.38034 -40.45367 0.545 20.78563 O ? G ? 11 OG 1
   ATOM 9702 N . ILE U 12 ? -50.97471 13.60454 -40.11625 1.000 18.48058 N ? G ? 12 N 1
   ATOM 9703 CA . ILE U 12 ? -51.05748 14.55115 -38.99737 1.000 19.06760 C ? G ? 12 CA 1
   ATOM 9704 C . ILE U 12 ? -51.83319 15.80589 -39.41066 1.000 14.85280 C ? G ? 12 C 1
   ATOM 9705 O . ILE U 12 ? -52.58817 16.38141 -38.62039 1.000 17.68421 O ? G ? 12 O 1
   ATOM 9706 CB . ILE U 12 ? -49.60391 14.90051 -38.53907 1.000 13.97434 C ? G ? 12 CB 1
   ATOM 9707 CG1 . ILE U 12 ? -49.04563 13.65665 -37.83218 1.000 18.85490 C ? G ? 12 CG1 1
   ATOM 9708 CG2 . ILE U 12 ? -49.58495 16.07554 -37.56981 1.000 19.56790 C ? G ? 12 CG2 1
   ATOM 9709 CD1 . ILE U 12 ? -47.45215 13.70642 -37.66108 1.000 19.47684 C ? G ? 12 CD1 1
   ATOM 9710 N B ILE U 13 ? -51.58442 16.28385 -40.63798 0.469 17.74204 N ? G ? 13 N 1
   ATOM 9711 CA B ILE U 13 ? -52.34405 17.41262 -41.20283 0.469 15.84260 C ? G ? 13 CA 1
   ATOM 9712 C B ILE U 13 ? -53.82501 17.06112 -41.29084 0.469 20.53953 C ? G ? 13 C 1
   ATOM 9713 O B ILE U 13 ? -54.69813 17.80573 -40.81353 0.469 18.33637 O ? G ? 13 O 1
   ATOM 9714 CB B ILE U 13 ? -51.80164 17.76286 -42.59909 0.469 20.69924 C ? G ? 13 CB 1
   ATOM 9715 CG1 B ILE U 13 ? -50.35405 18.25171 -42.48385 0.469 16.01487 C ? G ? 13 CG1 1
   ATOM 9716 CG2 B ILE U 13 ? -52.73265 18.75679 -43.30968 0.469 17.92200 C ? G ? 13 CG2 1
   ATOM 9717 CD1 B ILE U 13 ? -49.62416 18.28252 -43.78940 0.469 18.51400 C ? G ? 13 CD1 1
   ATOM 9718 N C ILE U 13 ? -51.60177 16.28101 -40.62806 0.531 17.74048 N ? G ? 13 N 1
   ATOM 9719 CA C ILE U 13 ? -52.42829 17.39179 -41.11384 0.531 15.87294 C ? G ? 13 CA 1
   ATOM 9720 C C ILE U 13 ? -53.91707 17.02228 -41.00808 0.531 21.64392 C ? G ? 13 C 1
   ATOM 9721 O C ILE U 13 ? -54.75590 17.83281 -40.58118 0.531 17.99024 O ? G ? 13 O 1
   ATOM 9722 CB C ILE U 13 ? -52.01521 17.73573 -42.55662 0.531 19.99384 C ? G ? 13 CB 1
   ATOM 9723 CG1 C ILE U 13 ? -50.52053 18.12088 -42.58153 0.531 16.40552 C ? G ? 13 CG1 1
   ATOM 9724 CG2 C ILE U 13 ? -52.89519 18.83995 -43.11824 0.531 17.70925 C ? G ? 13 CG2 1
   ATOM 9725 CD1 C ILE U 13 ? -50.03391 18.47213 -43.92332 0.531 16.98808 C ? G ? 13 CD1 1
   ATOM 9726 N B ASP U 14 ? -54.12572 15.90060 -41.88979 0.469 15.32471 N ? G ? 14 N 1
   ATOM 9727 CA B ASP U 14 ? -55.51867 15.45251 -41.96073 0.469 20.07357 C ? G ? 14 CA 1
   ATOM 9728 C B ASP U 14 ? -56.17084 15.47682 -40.58883 0.469 17.30531 C ? G ? 14 C 1
   ATOM 9729 O B ASP U 14 ? -57.31796 15.91171 -40.44326 0.469 17.61146 O ? G ? 14 O 1
   ATOM 9730 CB B ASP U 14 ? -55.59866 14.03171 -42.52904 0.469 17.80724 C ? G ? 14 CB 1
   ATOM 9731 CG B ASP U 14 ? -57.01887 13.51161 -42.59246 0.469 26.92602 C ? G ? 14 CG 1
   ATOM 9732 OD1 B ASP U 14 ? -57.82005 14.14805 -43.28038 0.469 24.60275 O ? G ? 14 OD1 1
   ATOM 9733 OD2 B ASP U 14 ? -57.32955 12.46089 -41.98038 0.469 32.28758 O ? G ? 14 OD2 1
   ATOM 9734 N C ASP U 14 ? -54.25779 15.75862 -41.29999 0.531 17.79761 N ? G ? 14 N 1
   ATOM 9735 CA C ASP U 14 ? -55.67767 15.39094 -41.30676 0.531 19.96862 C ? G ? 14 CA 1
   ATOM 9736 C C ASP U 14 ? -56.25533 15.30907 -39.87789 0.531 17.89295 C ? G ? 14 C 1
   ATOM 9737 O C ASP U 14 ? -57.36272 15.81048 -39.61779 0.531 17.36815 O ? G ? 14 O 1
   ATOM 9738 CB C ASP U 14 ? -55.86549 14.08786 -42.11312 0.531 18.99501 C ? G ? 14 CB 1
   ATOM 9739 CG C ASP U 14 ? -55.54865 14.24814 -43.63723 0.531 34.20746 C ? G ? 14 CG 1
   ATOM 9740 OD1 C ASP U 14 ? -55.42706 15.37597 -44.17614 0.531 41.60687 O ? G ? 14 OD1 1
   ATOM 9741 OD2 C ASP U 14 ? -55.40885 13.21750 -44.32890 0.531 33.49805 O ? G ? 14 OD2 1
   ATOM 9742 N B VAL U 15 ? -55.44542 15.04173 -39.56023 0.469 15.94546 N ? G ? 15 N 1
   ATOM 9743 CA B VAL U 15 ? -56.02959 14.92546 -38.21569 0.469 14.71839 C ? G ? 15 CA 1
   ATOM 9744 C B VAL U 15 ? -56.46956 16.28196 -37.69776 0.469 18.89123 C ? G ? 15 C 1
   ATOM 9745 O B VAL U 15 ? -57.59926 16.46955 -37.23066 0.469 14.25584 O ? G ? 15 O 1
   ATOM 9746 CB B VAL U 15 ? -55.02433 14.32713 -37.23222 0.469 16.72570 C ? G ? 15 CB 1
   ATOM 9747 CG1 B VAL U 15 ? -55.59575 14.47906 -35.86368 0.469 14.92349 C ? G ? 15 CG1 1
   ATOM 9748 CG2 B VAL U 15 ? -54.81131 12.83944 -37.53628 0.469 19.35578 C ? G ? 15 CG2 1
   ATOM 9749 N C VAL U 15 ? -55.52709 14.73582 -38.92014 0.531 17.14635 N ? G ? 15 N 1
   ATOM 9750 CA C VAL U 15 ? -55.96864 14.80789 -37.52944 0.531 12.81867 C ? G ? 15 CA 1
   ATOM 9751 C C VAL U 15 ? -56.32388 16.24428 -37.16570 0.531 20.85484 C ? G ? 15 C 1
   ATOM 9752 O C VAL U 15 ? -57.31759 16.50205 -36.46042 0.531 16.18593 O ? G ? 15 O 1
   ATOM 9753 CB C VAL U 15 ? -54.87876 14.25606 -36.59426 0.531 17.86703 C ? G ? 15 CB 1
   ATOM 9754 CG1 C VAL U 15 ? -55.25245 14.45586 -35.14074 0.531 19.30392 C ? G ? 15 CG1 1
   ATOM 9755 CG2 C VAL U 15 ? -54.74453 12.73163 -36.81315 0.531 20.49087 C ? G ? 15 CG2 1
   ATOM 9756 N . TYR U 16 ? -55.52372 17.21750 -37.64173 1.000 18.62898 N ? G ? 16 N 1
   ATOM 9757 CA . TYR U 16 ? -55.85064 18.57669 -37.23901 1.000 17.52130 C ? G ? 16 CA 1
   ATOM 9758 C . TYR U 16 ? -57.17651 19.03850 -37.87030 1.000 16.01093 C ? G ? 16 C 1
   ATOM 9759 O . TYR U 16 ? -58.01947 19.63577 -37.19671 1.000 21.69134 O ? G ? 16 O 1
   ATOM 9760 CB . TYR U 16 ? -54.69252 19.49489 -37.64546 1.000 18.20813 C ? G ? 16 CB 1
   ATOM 9761 CG . TYR U 16 ? -55.01148 20.95987 -37.29981 1.000 15.62108 C ? G ? 16 CG 1
   ATOM 9762 CD1 . TYR U 16 ? -54.95912 21.38509 -36.04661 1.000 13.84071 C ? G ? 16 CD1 1
   ATOM 9763 CD2 . TYR U 16 ? -55.38380 21.83998 -38.34801 1.000 15.72023 C ? G ? 16 CD2 1
   ATOM 9764 CE1 . TYR U 16 ? -55.26560 22.80472 -35.71887 1.000 15.20323 C ? G ? 16 CE1 1
   ATOM 9765 CE2 . TYR U 16 ? -55.71662 23.19061 -38.06836 1.000 17.78365 C ? G ? 16 CE2 1
   ATOM 9766 CZ . TYR U 16 ? -55.63509 23.63055 -36.79158 1.000 15.92391 C ? G ? 16 CZ 1
   ATOM 9767 OH . TYR U 16 ? -55.96418 24.98874 -36.53049 1.000 18.71229 O ? G ? 16 OH 1
   ATOM 9768 N . HIS U 17 ? -57.30218 18.86443 -39.18870 1.000 20.45739 N ? G ? 17 N 1
   ATOM 9769 CA . HIS U 17 ? -58.46173 19.36325 -39.89743 1.000 16.00523 C ? G ? 17 CA 1
   ATOM 9770 C . HIS U 17 ? -59.74437 18.63130 -39.51593 1.000 20.01795 C ? G ? 17 C 1
   ATOM 9771 O . HIS U 17 ? -60.81408 19.20989 -39.66880 1.000 19.82238 O ? G ? 17 O 1
   ATOM 9772 CB . HIS U 17 ? -58.16806 19.34537 -41.39157 1.000 18.60772 C ? G ? 17 CB 1
   ATOM 9773 CG . HIS U 17 ? -57.18455 20.41187 -41.80023 1.000 20.01420 C ? G ? 17 CG 1
   ATOM 9774 ND1 . HIS U 17 ? -55.81144 20.28845 -41.59226 1.000 20.55798 N ? G ? 17 ND1 1
   ATOM 9775 CD2 . HIS U 17 ? -57.37815 21.60682 -42.40493 1.000 20.29267 C ? G ? 17 CD2 1
   ATOM 9776 CE1 . HIS U 17 ? -55.21405 21.39744 -42.03129 1.000 16.69426 C ? G ? 17 CE1 1
   ATOM 9777 NE2 . HIS U 17 ? -56.12958 22.22290 -42.57187 1.000 19.93346 N ? G ? 17 NE2 1
   ATOM 9778 N A LYS U 18 ? -59.66777 17.40806 -38.97747 0.582 21.46796 N ? G ? 18 N 1
   ATOM 9779 CA A LYS U 18 ? -60.85701 16.82720 -38.32834 0.582 25.28494 C ? G ? 18 CA 1
   ATOM 9780 C A LYS U 18 ? -61.48033 17.77495 -37.31828 0.582 30.21065 C ? G ? 18 C 1
   ATOM 9781 O A LYS U 18 ? -62.71642 17.81363 -37.19004 0.582 22.13941 O ? G ? 18 O 1
   ATOM 9782 CB A LYS U 18 ? -60.54125 15.51012 -37.59994 0.582 25.16861 C ? G ? 18 CB 1
   ATOM 9783 CG A LYS U 18 ? -60.34392 14.34735 -38.48171 0.582 31.90937 C ? G ? 18 CG 1
   ATOM 9784 CD A LYS U 18 ? -59.72370 13.17570 -37.71789 0.582 28.27296 C ? G ? 18 CD 1
   ATOM 9785 CE A LYS U 18 ? -60.60175 12.65861 -36.58689 0.582 35.28519 C ? G ? 18 CE 1
   ATOM 9786 NZ A LYS U 18 ? -59.99634 11.34433 -36.09541 0.582 41.13448 N ? G ? 18 NZ 1
   ATOM 9787 N B LYS U 18 ? -59.67778 17.42595 -38.94920 0.418 21.55781 N ? G ? 18 N 1
   ATOM 9788 CA B LYS U 18 ? -60.90704 16.85110 -38.38828 0.418 25.29026 C ? G ? 18 CA 1
   ATOM 9789 C B LYS U 18 ? -61.46101 17.66794 -37.21283 0.418 29.56051 C ? G ? 18 C 1
   ATOM 9790 O B LYS U 18 ? -62.66079 17.55745 -36.91195 0.418 21.62527 O ? G ? 18 O 1
   ATOM 9791 CB B LYS U 18 ? -60.69159 15.38177 -37.95849 0.418 22.99650 C ? G ? 18 CB 1
   ATOM 9792 CG B LYS U 18 ? -60.24307 14.43831 -39.09064 0.418 29.56865 C ? G ? 18 CG 1
   ATOM 9793 CD B LYS U 18 ? -60.39669 12.93577 -38.69017 0.418 24.59672 C ? G ? 18 CD 1
   ATOM 9794 CE B LYS U 18 ? -59.95584 11.95698 -39.77638 0.418 28.34297 C ? G ? 18 CE 1
   ATOM 9795 NZ B LYS U 18 ? -60.29099 12.50425 -41.12177 0.418 32.48209 N ? G ? 18 NZ 1
   ATOM 9796 N . TYR U 19 ? -60.64902 18.51126 -36.54594 1.000 19.06014 N ? G ? 19 N 1
   ATOM 9797 CA . TYR U 19 ? -61.19079 19.32979 -35.47785 1.000 19.23014 C ? G ? 19 CA 1
   ATOM 9798 C . TYR U 19 ? -61.25374 20.80001 -35.83130 1.000 23.68144 C ? G ? 19 C 1
   ATOM 9799 O . TYR U 19 ? -62.16612 21.51341 -35.32658 1.000 24.59623 O ? G ? 19 O 1
   ATOM 9800 CB . TYR U 19 ? -60.38047 19.16023 -34.18060 1.000 16.95895 C ? G ? 19 CB 1
   ATOM 9801 CG . TYR U 19 ? -60.34680 17.68498 -33.84187 1.000 23.44546 C ? G ? 19 CG 1
   ATOM 9802 CD1 . TYR U 19 ? -61.34194 17.12362 -33.06411 1.000 23.46831 C ? G ? 19 CD1 1
   ATOM 9803 CD2 . TYR U 19 ? -59.35039 16.88247 -34.38095 1.000 23.23838 C ? G ? 19 CD2 1
   ATOM 9804 CE1 . TYR U 19 ? -61.32121 15.73589 -32.78271 1.000 22.44172 C ? G ? 19 CE1 1
   ATOM 9805 CE2 . TYR U 19 ? -59.34531 15.48955 -34.13322 1.000 27.82920 C ? G ? 19 CE2 1
   ATOM 9806 CZ . TYR U 19 ? -60.32498 14.94241 -33.33096 1.000 28.97362 C ? G ? 19 CZ 1
   ATOM 9807 OH . TYR U 19 ? -60.31757 13.57280 -33.06671 1.000 27.65714 O ? G ? 19 OH 1
   ATOM 9808 N A SER U 20 ? -60.36034 21.26862 -36.70630 0.454 22.80084 N ? G ? 20 N 1
   ATOM 9809 CA A SER U 20 ? -60.38051 22.67426 -37.10816 0.454 18.70199 C ? G ? 20 CA 1
   ATOM 9810 C A SER U 20 ? -61.48336 22.97590 -38.11969 0.454 22.69226 C ? G ? 20 C 1
   ATOM 9811 O A SER U 20 ? -61.83552 24.14699 -38.32062 0.454 20.33816 O ? G ? 20 O 1
   ATOM 9812 CB A SER U 20 ? -59.04632 23.06125 -37.70949 0.454 18.15883 C ? G ? 20 CB 1
   ATOM 9813 OG A SER U 20 ? -58.86790 22.59108 -39.02838 0.454 17.77239 O ? G ? 20 OG 1
   ATOM 9814 N B SER U 20 ? -60.34874 21.26413 -36.69489 0.546 22.80366 N ? G ? 20 N 1
   ATOM 9815 CA B SER U 20 ? -60.37173 22.66591 -37.10027 0.546 18.70779 C ? G ? 20 CA 1
   ATOM 9816 C B SER U 20 ? -61.51577 22.96563 -38.06514 0.546 22.73100 C ? G ? 20 C 1
   ATOM 9817 O B SER U 20 ? -61.93353 24.12665 -38.17191 0.546 20.57844 O ? G ? 20 O 1
   ATOM 9818 CB B SER U 20 ? -59.05537 23.04242 -37.75093 0.546 18.06497 C ? G ? 20 CB 1
   ATOM 9819 OG B SER U 20 ? -58.90382 22.59489 -39.08173 0.546 17.93410 O ? G ? 20 OG 1
   ATOM 9820 N . LEU U 21 ? -62.02410 21.96243 -38.78045 1.000 19.18688 N ? G ? 21 N 1
   ATOM 9821 CA . LEU U 21 ? -63.09139 22.19605 -39.73247 1.000 27.92170 C ? G ? 21 CA 1
   ATOM 9822 C . LEU U 21 ? -64.46126 22.04734 -39.11219 1.000 26.24859 C ? G ? 21 C 1
   ATOM 9823 O . LEU U 21 ? -65.47266 22.15468 -39.82993 1.000 27.97012 O ? G ? 21 O 1
   ATOM 9824 CB . LEU U 21 ? -62.90828 21.30471 -40.91132 1.000 17.28750 C ? G ? 21 CB 1
   ATOM 9825 CG . LEU U 21 ? -61.66907 21.59520 -41.79677 1.000 21.92905 C ? G ? 21 CG 1
   ATOM 9826 CD1 . LEU U 21 ? -61.55235 20.50428 -42.85211 1.000 23.04234 C ? G ? 21 CD1 1
   ATOM 9827 CD2 . LEU U 21 ? -61.65346 23.01185 -42.38229 1.000 19.62528 C ? G ? 21 CD2 1
   ATOM 9828 N A ILE U 22 ? -64.52599 21.93807 -37.78708 0.613 22.27447 N ? G ? 22 N 1
   ATOM 9829 CA A ILE U 22 ? -65.77821 21.69882 -37.06920 0.613 22.51115 C ? G ? 22 CA 1
   ATOM 9830 C A ILE U 22 ? -66.64856 22.95462 -37.03395 0.613 27.77876 C ? G ? 22 C 1
   ATOM 9831 O A ILE U 22 ? -67.88847 22.86314 -37.03872 0.613 21.38187 O ? G ? 22 O 1
   ATOM 9832 CB A ILE U 22 ? -65.48863 21.19945 -35.64694 0.613 26.31260 C ? G ? 22 CB 1
   ATOM 9833 CG1 A ILE U 22 ? -65.00446 19.73231 -35.68408 0.613 21.22529 C ? G ? 22 CG1 1
   ATOM 9834 CG2 A ILE U 22 ? -66.69030 21.33253 -34.71187 0.613 26.61372 C ? G ? 22 CG2 1
   ATOM 9835 CD1 A ILE U 22 ? -64.78649 19.22416 -34.29729 0.613 20.52231 C ? G ? 22 CD1 1
   ATOM 9836 N B ILE U 22 ? -64.53394 21.84069 -37.80377 0.387 22.42313 N ? G ? 22 N 1
   ATOM 9837 CA B ILE U 22 ? -65.83088 21.70803 -37.15338 0.387 22.76683 C ? G ? 22 CA 1
   ATOM 9838 C B ILE U 22 ? -66.63798 22.99108 -37.33691 0.387 26.57918 C ? G ? 22 C 1
   ATOM 9839 O B ILE U 22 ? -67.78447 22.97016 -37.81074 0.387 15.73570 O ? G ? 22 O 1
   ATOM 9840 CB B ILE U 22 ? -65.66493 21.35660 -35.66497 0.387 24.69874 C ? G ? 22 CB 1
   ATOM 9841 CG1 B ILE U 22 ? -65.07958 19.93622 -35.48793 0.387 23.33869 C ? G ? 22 CG1 1
   ATOM 9842 CG2 B ILE U 22 ? -66.99359 21.46121 -34.92920 0.387 27.00052 C ? G ? 22 CG2 1
   ATOM 9843 CD1 B ILE U 22 ? -64.92313 19.56822 -34.04501 0.387 19.61769 C ? G ? 22 CD1 1
   ATOM 9844 N . LYS U 23 ? -66.03209 24.12890 -37.00508 1.000 22.09223 N ? G ? 23 N 1
   ATOM 9845 CA . LYS U 23 ? -66.79224 25.38525 -36.90953 1.000 20.73009 C ? G ? 23 CA 1
   ATOM 9846 C . LYS U 23 ? -65.84713 26.55281 -37.08290 1.000 29.37637 C ? G ? 23 C 1
   ATOM 9847 O . LYS U 23 ? -64.63740 26.43320 -36.83272 1.000 22.82684 O ? G ? 23 O 1
   ATOM 9848 CB . LYS U 23 ? -67.47751 25.50752 -35.53928 1.000 18.99743 C ? G ? 23 CB 1
   ATOM 9849 CG . LYS U 23 ? -66.67738 25.69784 -34.34013 1.000 24.88317 C ? G ? 23 CG 1
   ATOM 9850 CD . LYS U 23 ? -67.61800 25.88733 -33.27763 1.000 26.74919 C ? G ? 23 CD 1
   ATOM 9851 CE . LYS U 23 ? -66.94392 25.86248 -32.01282 1.000 23.17762 C ? G ? 23 CE 1
   ATOM 9852 NZ . LYS U 23 ? -66.53631 24.50120 -31.52976 1.000 36.60695 N ? G ? 23 NZ 1
   ATOM 9853 N A GLY U 24 ? -66.39733 27.69398 -37.49042 0.372 21.11439 N ? G ? 24 N 1
   ATOM 9854 CA A GLY U 24 ? -65.58259 28.91356 -37.48645 0.372 21.23129 C ? G ? 24 CA 1
   ATOM 9855 C A GLY U 24 ? -64.42772 28.87313 -38.47897 0.372 20.95204 C ? G ? 24 C 1
   ATOM 9856 O A GLY U 24 ? -64.53070 28.32527 -39.59012 0.372 21.71305 O ? G ? 24 O 1
   ATOM 9857 N B GLY U 24 ? -66.41997 27.69877 -37.43423 0.628 20.96012 N ? G ? 24 N 1
   ATOM 9858 CA B GLY U 24 ? -65.60855 28.91527 -37.42828 0.628 21.17585 C ? G ? 24 CA 1
   ATOM 9859 C B GLY U 24 ? -64.47150 28.86894 -38.43837 0.628 20.82504 C ? G ? 24 C 1
   ATOM 9860 O B GLY U 24 ? -64.58321 28.36246 -39.57427 0.628 21.80031 O ? G ? 24 O 1
   ATOM 9861 N A ASN U 25 ? -63.29730 29.47386 -38.06730 0.372 19.17754 N ? G ? 25 N 1
   ATOM 9862 CA A ASN U 25 ? -62.11410 29.55894 -38.90975 0.372 21.14215 C ? G ? 25 CA 1
   ATOM 9863 C A ASN U 25 ? -61.59438 28.15639 -39.18870 0.372 15.82696 C ? G ? 25 C 1
   ATOM 9864 O A ASN U 25 ? -61.54823 27.32388 -38.29929 0.372 21.64783 O ? G ? 25 O 1
   ATOM 9865 CB A ASN U 25 ? -61.02469 30.40779 -38.21292 0.372 18.22587 C ? G ? 25 CB 1
   ATOM 9866 CG A ASN U 25 ? -59.76985 30.62222 -39.07909 0.372 24.12880 C ? G ? 25 CG 1
   ATOM 9867 OD1 A ASN U 25 ? -59.04193 29.67446 -39.42537 0.372 16.61603 O ? G ? 25 OD1 1
   ATOM 9868 ND2 A ASN U 25 ? -59.46847 31.90455 -39.37443 0.372 20.12948 N ? G ? 25 ND2 1
   ATOM 9869 N B ASN U 25 ? -63.32748 29.41234 -38.00699 0.628 19.14814 N ? G ? 25 N 1
   ATOM 9870 CA B ASN U 25 ? -62.18300 29.55620 -38.87709 0.628 21.14239 C ? G ? 25 CA 1
   ATOM 9871 C B ASN U 25 ? -61.60368 28.16429 -39.16674 0.628 15.77808 C ? G ? 25 C 1
   ATOM 9872 O B ASN U 25 ? -61.54864 27.34381 -38.27469 0.628 21.79991 O ? G ? 25 O 1
   ATOM 9873 CB B ASN U 25 ? -61.17600 30.49632 -38.16821 0.628 17.59716 C ? G ? 25 CB 1
   ATOM 9874 CG B ASN U 25 ? -59.84942 30.53997 -38.84431 0.628 23.70338 C ? G ? 25 CG 1
   ATOM 9875 OD1 B ASN U 25 ? -59.11289 29.56678 -38.79352 0.628 18.74294 O ? G ? 25 OD1 1
   ATOM 9876 ND2 B ASN U 25 ? -59.49071 31.71597 -39.48033 0.628 20.53723 N ? G ? 25 ND2 1
   ATOM 9877 N . PHE U 26 ? -61.18511 27.92423 -40.43051 1.000 15.63005 N ? G ? 26 N 1
   ATOM 9878 CA . PHE U 26 ? -60.82316 26.56684 -40.86953 1.000 19.13814 C ? G ? 26 CA 1
   ATOM 9879 C . PHE U 26 ? -59.46853 26.14686 -40.31602 1.000 19.05549 C ? G ? 26 C 1
   ATOM 9880 O . PHE U 26 ? -59.13495 24.96509 -40.36414 1.000 18.74998 O ? G ? 26 O 1
   ATOM 9881 CB . PHE U 26 ? -60.84082 26.42884 -42.42975 1.000 22.67889 C ? G ? 26 CB 1
   ATOM 9882 CG . PHE U 26 ? -60.21912 27.62030 -43.17903 1.000 23.74231 C ? G ? 26 CG 1
   ATOM 9883 CD1 . PHE U 26 ? -58.87298 27.94722 -43.04545 1.000 17.85689 C ? G ? 26 CD1 1
   ATOM 9884 CD2 . PHE U 26 ? -60.97717 28.42470 -44.05410 1.000 20.06337 C ? G ? 26 CD2 1
   ATOM 9885 CE1 . PHE U 26 ? -58.27392 29.05555 -43.72169 1.000 23.95334 C ? G ? 26 CE1 1
   ATOM 9886 CE2 . PHE U 26 ? -60.37898 29.54550 -44.74942 1.000 22.26285 C ? G ? 26 CE2 1
   ATOM 9887 CZ . PHE U 26 ? -59.05739 29.88048 -44.60336 1.000 20.36591 C ? G ? 26 CZ 1
   ATOM 9888 N . HIS U 27 ? -58.73484 27.07719 -39.72930 1.000 20.30643 N ? G ? 27 N 1
   ATOM 9889 CA . HIS U 27 ? -57.46715 26.76674 -39.05758 1.000 17.81158 C ? G ? 27 CA 1
   ATOM 9890 C . HIS U 27 ? -57.52328 27.26047 -37.63709 1.000 19.67921 C ? G ? 27 C 1
   ATOM 9891 O . HIS U 27 ? -56.55418 27.85952 -37.13261 1.000 20.41387 O ? G ? 27 O 1
   ATOM 9892 CB . HIS U 27 ? -56.28623 27.35134 -39.84202 1.000 17.55234 C ? G ? 27 CB 1
   ATOM 9893 CG . HIS U 27 ? -56.02852 26.73828 -41.17120 1.000 13.04196 C ? G ? 27 CG 1
   ATOM 9894 ND1 . HIS U 27 ? -55.39222 27.43870 -42.17484 1.000 17.81328 N ? G ? 27 ND1 1
   ATOM 9895 CD2 . HIS U 27 ? -56.25688 25.47435 -41.68097 1.000 14.02419 C ? G ? 27 CD2 1
   ATOM 9896 CE1 . HIS U 27 ? -55.25115 26.68613 -43.23742 1.000 17.97044 C ? G ? 27 CE1 1
   ATOM 9897 NE2 . HIS U 27 ? -55.74671 25.48267 -42.95897 1.000 15.84133 N ? G ? 27 NE2 1
   ATOM 9898 N A ALA U 28 ? -58.60917 26.94121 -36.92377 0.144 16.37143 N ? G ? 28 N 1
   ATOM 9899 CA A ALA U 28 ? -58.77888 27.42260 -35.55332 0.144 14.46042 C ? G ? 28 CA 1
   ATOM 9900 C A ALA U 28 ? -59.50049 26.36039 -34.72552 0.144 20.42433 C ? G ? 28 C 1
   ATOM 9901 O A ALA U 28 ? -60.72552 26.23267 -34.79768 0.144 20.91474 O ? G ? 28 O 1
   ATOM 9902 CB A ALA U 28 ? -59.54281 28.73946 -35.54871 0.144 18.88874 C ? G ? 28 CB 1
   ATOM 9903 N B ALA U 28 ? -58.63274 26.98819 -36.95308 0.856 16.69531 N ? G ? 28 N 1
   ATOM 9904 CA B ALA U 28 ? -58.77426 27.31703 -35.54595 0.856 14.10864 C ? G ? 28 CA 1
   ATOM 9905 C B ALA U 28 ? -59.43067 26.14173 -34.87904 0.856 20.65465 C ? G ? 28 C 1
   ATOM 9906 O B ALA U 28 ? -60.56857 25.78145 -35.23084 0.856 18.34001 O ? G ? 28 O 1
   ATOM 9907 CB B ALA U 28 ? -59.64424 28.57927 -35.35113 0.856 19.08149 C ? G ? 28 CB 1
   ATOM 9908 N A VAL U 29 ? -58.75207 25.62833 -33.91554 0.144 18.53727 N ? G ? 29 N 1
   ATOM 9909 CA A VAL U 29 ? -59.34131 24.66607 -32.99033 0.144 20.78275 C ? G ? 29 CA 1
   ATOM 9910 C A VAL U 29 ? -59.67439 25.42079 -31.70528 0.144 21.50851 C ? G ? 29 C 1
   ATOM 9911 O A VAL U 29 ? -58.77992 25.87440 -30.99059 0.144 19.81756 O ? G ? 29 O 1
   ATOM 9912 CB A VAL U 29 ? -58.38943 23.48608 -32.74345 0.144 21.17413 C ? G ? 29 CB 1
   ATOM 9913 CG1 A VAL U 29 ? -58.86717 22.63004 -31.61107 0.144 22.13350 C ? G ? 29 CG1 1
   ATOM 9914 CG2 A VAL U 29 ? -58.23781 22.65205 -34.01015 0.144 18.61436 C ? G ? 29 CG2 1
   ATOM 9915 N B VAL U 29 ? -58.76467 25.60355 -33.88827 0.856 18.89449 N ? G ? 29 N 1
   ATOM 9916 CA B VAL U 29 ? -59.35322 24.61284 -32.98700 0.856 20.79124 C ? G ? 29 CA 1
   ATOM 9917 C B VAL U 29 ? -59.66150 25.40098 -31.71930 0.856 21.66621 C ? G ? 29 C 1
   ATOM 9918 O B VAL U 29 ? -58.76850 25.95604 -31.07967 0.856 20.19443 O ? G ? 29 O 1
   ATOM 9919 CB B VAL U 29 ? -58.37101 23.43846 -32.76377 0.856 21.18431 C ? G ? 29 CB 1
   ATOM 9920 CG1 B VAL U 29 ? -58.68101 22.65167 -31.54532 0.856 22.15617 C ? G ? 29 CG1 1
   ATOM 9921 CG2 B VAL U 29 ? -58.20874 22.56755 -34.01634 0.856 18.62511 C ? G ? 29 CG2 1
   ATOM 9922 N . TYR U 30 ? -60.97331 25.59092 -31.41781 1.000 20.30551 N ? G ? 30 N 1
   ATOM 9923 CA . TYR U 30 ? -61.33810 26.38172 -30.26290 1.000 17.47905 C ? G ? 30 CA 1
   ATOM 9924 C . TYR U 30 ? -61.21773 25.52567 -29.03713 1.000 22.80278 C ? G ? 30 C 1
   ATOM 9925 O . TYR U 30 ? -60.91863 24.32192 -29.12198 1.000 22.09908 O ? G ? 30 O 1
   ATOM 9926 CB . TYR U 30 ? -62.76233 26.99941 -30.49171 1.000 17.07671 C ? G ? 30 CB 1
   ATOM 9927 CG . TYR U 30 ? -62.83597 27.82910 -31.72224 1.000 19.75396 C ? G ? 30 CG 1
   ATOM 9928 CD1 . TYR U 30 ? -62.32209 29.14207 -31.74161 1.000 19.34252 C ? G ? 30 CD1 1
   ATOM 9929 CD2 . TYR U 30 ? -63.41006 27.35904 -32.83511 1.000 17.10871 C ? G ? 30 CD2 1
   ATOM 9930 CE1 . TYR U 30 ? -62.38080 29.87925 -32.89735 1.000 19.17614 C ? G ? 30 CE1 1
   ATOM 9931 CE2 . TYR U 30 ? -63.45534 28.09970 -34.03892 1.000 21.09783 C ? G ? 30 CE2 1
   ATOM 9932 CZ . TYR U 30 ? -62.90311 29.39779 -34.01704 1.000 19.49310 C ? G ? 30 CZ 1
   ATOM 9933 OH . TYR U 30 ? -62.96392 30.13326 -35.13989 1.000 20.17730 O ? G ? 30 OH 1
   ATOM 9934 N . ARG U 31 ? -61.38110 26.15963 -27.87081 1.000 22.45790 N ? G ? 31 N 1
   ATOM 9935 CA . ARG U 31 ? -61.15159 25.42745 -26.63035 1.000 24.52804 C ? G ? 31 CA 1
   ATOM 9936 C . ARG U 31 ? -61.97855 24.12562 -26.54891 1.000 32.53690 C ? G ? 31 C 1
   ATOM 9937 O . ARG U 31 ? -61.45675 23.07212 -26.14430 1.000 29.77962 O ? G ? 31 O 1
   ATOM 9938 CB . ARG U 31 ? -61.42989 26.34950 -25.46964 1.000 23.90562 C ? G ? 31 CB 1
   ATOM 9939 CG . ARG U 31 ? -61.18095 25.67435 -24.12809 1.000 37.89641 C ? G ? 31 CG 1
   ATOM 9940 CD . ARG U 31 ? -61.76088 26.49014 -23.03137 1.000 36.82931 C ? G ? 31 CD 1
   ATOM 9941 NE . ARG U 31 ? -61.21058 27.82895 -23.01595 1.000 39.25661 N ? G ? 31 NE 1
   ATOM 9942 CZ . ARG U 31 ? -60.10657 28.15661 -22.35305 1.000 53.86011 C ? G ? 31 CZ 1
   ATOM 9943 NH1 . ARG U 31 ? -59.42603 27.25576 -21.66675 1.000 44.67548 N ? G ? 31 NH1 1
   ATOM 9944 NH2 . ARG U 31 ? -59.66173 29.41449 -22.39906 1.000 42.52856 N ? G ? 31 NH2 1
   ATOM 9945 N . ASP U 32 ? -63.25015 24.15842 -26.95149 1.000 23.07479 N ? G ? 32 N 1
   ATOM 9946 CA . ASP U 32 ? -64.01352 22.90454 -26.91481 1.000 23.70843 C ? G ? 32 CA 1
   ATOM 9947 C . ASP U 32 ? -63.59360 21.91734 -28.00883 1.000 25.55061 C ? G ? 32 C 1
   ATOM 9948 O . ASP U 32 ? -63.65971 20.68734 -27.78091 1.000 31.09681 O ? G ? 32 O 1
   ATOM 9949 CB . ASP U 32 ? -65.53063 23.22142 -26.97725 1.000 31.26304 C ? G ? 32 CB 1
   ATOM 9950 CG . ASP U 32 ? -65.92419 24.03967 -28.21175 1.000 32.94521 C ? G ? 32 CG 1
   ATOM 9951 OD1 . ASP U 32 ? -65.07022 24.71001 -28.77892 1.000 34.20610 O ? G ? 32 OD1 1
   ATOM 9952 OD2 . ASP U 32 ? -67.08502 23.99513 -28.66870 1.000 37.38429 O ? G ? 32 OD2 1
   ATOM 9953 N A ASP U 33 ? -63.21541 22.40731 -29.20006 0.602 25.02800 N ? G ? 33 N 1
   ATOM 9954 CA A ASP U 33 ? -62.64194 21.51371 -30.21714 0.602 28.44311 C ? G ? 33 CA 1
   ATOM 9955 C A ASP U 33 ? -61.36108 20.83686 -29.71933 0.602 22.84342 C ? G ? 33 C 1
   ATOM 9956 O A ASP U 33 ? -61.12942 19.65717 -30.01689 0.602 23.92202 O ? G ? 33 O 1
   ATOM 9957 CB A ASP U 33 ? -62.34962 22.25905 -31.53629 0.602 20.10666 C ? G ? 33 CB 1
   ATOM 9958 CG A ASP U 33 ? -63.56157 23.00459 -32.07196 0.602 30.75701 C ? G ? 33 CG 1
   ATOM 9959 OD1 A ASP U 33 ? -64.70428 22.56885 -31.74188 0.602 25.90755 O ? G ? 33 OD1 1
   ATOM 9960 OD2 A ASP U 33 ? -63.35615 23.99412 -32.82936 0.602 19.07408 O ? G ? 33 OD2 1
   ATOM 9961 N B ASP U 33 ? -63.18735 22.39843 -29.18820 0.398 25.01005 N ? G ? 33 N 1
   ATOM 9962 CA B ASP U 33 ? -62.65644 21.47386 -30.19339 0.398 28.29593 C ? G ? 33 CA 1
   ATOM 9963 C B ASP U 33 ? -61.35214 20.82738 -29.72466 0.398 22.93118 C ? G ? 33 C 1
   ATOM 9964 O B ASP U 33 ? -61.09574 19.65786 -30.03805 0.398 23.87035 O ? G ? 33 O 1
   ATOM 9965 CB B ASP U 33 ? -62.43940 22.17486 -31.54174 0.398 20.46001 C ? G ? 33 CB 1
   ATOM 9966 CG B ASP U 33 ? -63.62392 23.03418 -31.95002 0.398 30.37622 C ? G ? 33 CG 1
   ATOM 9967 OD1 B ASP U 33 ? -64.74613 22.49500 -32.17739 0.398 23.69421 O ? G ? 33 OD1 1
   ATOM 9968 OD2 B ASP U 33 ? -63.41219 24.25777 -32.04532 0.398 17.82189 O ? G ? 33 OD2 1
   ATOM 9969 N . LEU U 34 ? -60.51838 21.56859 -28.98136 1.000 22.91362 N ? G ? 34 N 1
   ATOM 9970 CA . LEU U 34 ? -59.26829 20.98391 -28.46011 1.000 26.99564 C ? G ? 34 CA 1
   ATOM 9971 C . LEU U 34 ? -59.54480 19.89988 -27.41691 1.000 27.01627 C ? G ? 34 C 1
   ATOM 9972 O . LEU U 34 ? -58.86029 18.87638 -27.40770 1.000 25.85864 O ? G ? 34 O 1
   ATOM 9973 CB . LEU U 34 ? -58.32093 22.06020 -27.88471 1.000 19.41006 C ? G ? 34 CB 1
   ATOM 9974 CG . LEU U 34 ? -56.94910 21.45326 -27.38748 1.000 21.05245 C ? G ? 34 CG 1
   ATOM 9975 CD1 . LEU U 34 ? -56.10530 21.02168 -28.55413 1.000 24.33066 C ? G ? 34 CD1 1
   ATOM 9976 CD2 . LEU U 34 ? -56.27687 22.41467 -26.44173 1.000 23.19061 C ? G ? 34 CD2 1
   ATOM 9977 N A LYS U 35 ? -60.54498 20.10117 -26.55038 0.441 27.28101 N ? G ? 35 N 1
   ATOM 9978 CA A LYS U 35 ? -60.98007 19.02979 -25.64768 0.441 26.13307 C ? G ? 35 CA 1
   ATOM 9979 C A LYS U 35 ? -61.29855 17.74806 -26.40158 0.441 26.90975 C ? G ? 35 C 1
   ATOM 9980 O A LYS U 35 ? -60.85175 16.66269 -26.01530 0.441 28.19908 O ? G ? 35 O 1
   ATOM 9981 CB A LYS U 35 ? -62.20375 19.47561 -24.84441 0.441 28.16166 C ? G ? 35 CB 1
   ATOM 9982 CG A LYS U 35 ? -62.78827 18.40908 -23.93661 0.441 35.24885 C ? G ? 35 CG 1
   ATOM 9983 CD A LYS U 35 ? -63.96316 18.99221 -23.12894 0.441 31.92942 C ? G ? 35 CD 1
   ATOM 9984 CE A LYS U 35 ? -64.52922 17.97386 -22.17888 0.441 42.59827 C ? G ? 35 CE 1
   ATOM 9985 NZ A LYS U 35 ? -64.71911 16.72817 -22.93346 0.441 35.31701 N ? G ? 35 NZ 1
   ATOM 9986 N B LYS U 35 ? -60.55582 20.07445 -26.55496 0.559 27.24569 N ? G ? 35 N 1
   ATOM 9987 CA B LYS U 35 ? -60.89945 18.97126 -25.64581 0.559 26.08490 C ? G ? 35 CA 1
   ATOM 9988 C B LYS U 35 ? -61.28947 17.71530 -26.41025 0.559 26.89214 C ? G ? 35 C 1
   ATOM 9989 O B LYS U 35 ? -60.87477 16.61193 -26.04320 0.559 28.23667 O ? G ? 35 O 1
   ATOM 9990 CB B LYS U 35 ? -62.01381 19.35689 -24.66568 0.559 28.75580 C ? G ? 35 CB 1
   ATOM 9991 CG B LYS U 35 ? -62.14825 18.36430 -23.47155 0.559 34.13109 C ? G ? 35 CG 1
   ATOM 9992 CD B LYS U 35 ? -63.00643 18.98597 -22.33075 0.559 37.03461 C ? G ? 35 CD 1
   ATOM 9993 CE B LYS U 35 ? -62.97498 18.16103 -21.03358 0.559 46.93301 C ? G ? 35 CE 1
   ATOM 9994 NZ B LYS U 35 ? -63.72820 18.77845 -19.88103 0.559 47.86499 N ? G ? 35 NZ 1
   ATOM 9995 N . LYS U 36 ? -62.11798 17.85512 -27.45123 1.000 26.44315 N ? G ? 36 N 1
   ATOM 9996 CA . LYS U 36 ? -62.48044 16.70109 -28.25294 1.000 27.67787 C ? G ? 36 CA 1
   ATOM 9997 C . LYS U 36 ? -61.25652 16.08091 -28.92352 1.000 28.90804 C ? G ? 36 C 1
   ATOM 9998 O . LYS U 36 ? -61.07280 14.85464 -28.89219 1.000 28.51323 O ? G ? 36 O 1
   ATOM 9999 CB . LYS U 36 ? -63.50149 17.10204 -29.30488 1.000 28.98239 C ? G ? 36 CB 1
   ATOM 10000 CG . LYS U 36 ? -64.08398 15.92168 -30.05454 1.000 45.80849 C ? G ? 36 CG 1
   ATOM 10001 CD . LYS U 36 ? -65.09489 16.40164 -31.08334 1.000 52.12844 C ? G ? 36 CD 1
   ATOM 10002 CE . LYS U 36 ? -66.08275 17.34194 -30.42418 1.000 46.53733 C ? G ? 36 CE 1
   ATOM 10003 NZ . LYS U 36 ? -67.23489 16.58301 -29.83633 1.000 74.07705 N ? G ? 36 NZ 1
   ATOM 10004 N . LEU U 37 ? -60.39025 16.92070 -29.52580 1.000 22.43152 N ? G ? 37 N 1
   ATOM 10005 CA . LEU U 37 ? -59.14979 16.41394 -30.11977 1.000 24.72686 C ? G ? 37 CA 1
   ATOM 10006 C . LEU U 37 ? -58.35666 15.61235 -29.07626 1.000 25.39629 C ? G ? 37 C 1
   ATOM 10007 O . LEU U 37 ? -57.93658 14.47987 -29.34146 1.000 23.68418 O ? G ? 37 O 1
   ATOM 10008 CB . LEU U 37 ? -58.33287 17.61944 -30.68658 1.000 20.07642 C ? G ? 37 CB 1
   ATOM 10009 CG . LEU U 37 ? -56.99516 17.37315 -31.48848 1.000 22.37680 C ? G ? 37 CG 1
   ATOM 10010 CD1 . LEU U 37 ? -56.59244 18.64256 -32.21391 1.000 20.22627 C ? G ? 37 CD1 1
   ATOM 10011 CD2 . LEU U 37 ? -55.91544 16.94983 -30.61485 1.000 20.47626 C ? G ? 37 CD2 1
   ATOM 10012 N . LEU U 38 ? -58.14849 16.17586 -27.88858 1.000 21.76699 N ? G ? 38 N 1
   ATOM 10013 CA . LEU U 38 ? -57.35186 15.49850 -26.87549 1.000 27.29083 C ? G ? 38 CA 1
   ATOM 10014 C . LEU U 38 ? -57.99916 14.18374 -26.47805 1.000 31.76859 C ? G ? 38 C 1
   ATOM 10015 O . LEU U 38 ? -57.32946 13.15741 -26.35723 1.000 23.93301 O ? G ? 38 O 1
   ATOM 10016 CB . LEU U 38 ? -57.19320 16.34652 -25.60934 1.000 24.35284 C ? G ? 38 CB 1
   ATOM 10017 CG . LEU U 38 ? -56.17936 17.50828 -25.79277 1.000 36.16308 C ? G ? 38 CG 1
   ATOM 10018 CD1 . LEU U 38 ? -56.24774 18.59223 -24.68494 1.000 24.38861 C ? G ? 38 CD1 1
   ATOM 10019 CD2 . LEU U 38 ? -54.67154 17.01553 -25.96931 1.000 28.04703 C ? G ? 38 CD2 1
   ATOM 10020 N A GLU U 39 ? -59.32635 14.16607 -26.36663 0.310 28.50462 N ? G ? 39 N 1
   ATOM 10021 CA A GLU U 39 ? -59.99033 12.92140 -25.98018 0.310 24.27166 C ? G ? 39 CA 1
   ATOM 10022 C A GLU U 39 ? -59.94594 11.88310 -27.09333 0.310 26.99779 C ? G ? 39 C 1
   ATOM 10023 O A GLU U 39 ? -59.83680 10.68237 -26.82428 0.310 28.42767 O ? G ? 39 O 1
   ATOM 10024 CB A GLU U 39 ? -61.43282 13.20993 -25.57019 0.310 29.24814 C ? G ? 39 CB 1
   ATOM 10025 CG A GLU U 39 ? -61.74737 12.70078 -24.19849 0.310 36.76144 C ? G ? 39 CG 1
   ATOM 10026 CD A GLU U 39 ? -61.82382 11.19726 -24.14954 0.310 35.02576 C ? G ? 39 CD 1
   ATOM 10027 OE1 A GLU U 39 ? -62.01950 10.57301 -25.21583 0.310 37.16084 O ? G ? 39 OE1 1
   ATOM 10028 OE2 A GLU U 39 ? -61.68535 10.63371 -23.04478 0.310 41.20555 O ? G ? 39 OE2 1
   ATOM 10029 N B GLU U 39 ? -59.28215 14.23392 -26.12825 0.690 28.17833 N ? G ? 39 N 1
   ATOM 10030 CA B GLU U 39 ? -59.95208 13.02065 -25.65760 0.690 24.85128 C ? G ? 39 CA 1
   ATOM 10031 C B GLU U 39 ? -59.90193 11.88780 -26.66609 0.690 25.53796 C ? G ? 39 C 1
   ATOM 10032 O B GLU U 39 ? -59.92207 10.72263 -26.27279 0.690 26.94787 O ? G ? 39 O 1
   ATOM 10033 CB B GLU U 39 ? -61.41321 13.33386 -25.32552 0.690 28.06963 C ? G ? 39 CB 1
   ATOM 10034 CG B GLU U 39 ? -61.57345 14.18460 -24.12890 0.690 34.06302 C ? G ? 39 CG 1
   ATOM 10035 CD B GLU U 39 ? -63.02369 14.58903 -23.85779 0.690 40.46543 C ? G ? 39 CD 1
   ATOM 10036 OE1 B GLU U 39 ? -63.93605 14.33862 -24.69179 0.690 41.36249 O ? G ? 39 OE1 1
   ATOM 10037 OE2 B GLU U 39 ? -63.21695 15.18566 -22.79954 0.690 37.95887 O ? G ? 39 OE2 1
   ATOM 10038 N A THR U 40 ? -60.04295 12.31269 -28.34697 0.310 22.45858 N ? G ? 40 N 1
   ATOM 10039 CA A THR U 40 ? -60.11708 11.36436 -29.44417 0.310 23.46302 C ? G ? 40 CA 1
   ATOM 10040 C A THR U 40 ? -58.74165 10.93335 -29.94713 0.310 27.00378 C ? G ? 40 C 1
   ATOM 10041 O A THR U 40 ? -58.65203 9.88278 -30.60532 0.310 22.96973 O ? G ? 40 O 1
   ATOM 10042 CB A THR U 40 ? -60.92409 11.97996 -30.59572 0.310 31.09563 C ? G ? 40 CB 1
   ATOM 10043 OG1 A THR U 40 ? -62.08862 12.65098 -30.08545 0.310 26.43968 O ? G ? 40 OG1 1
   ATOM 10044 CG2 A THR U 40 ? -61.36650 10.92615 -31.60994 0.310 28.68109 C ? G ? 40 CG2 1
   ATOM 10045 N B THR U 40 ? -59.90592 12.18700 -27.96162 0.690 24.03824 N ? G ? 40 N 1
   ATOM 10046 CA B THR U 40 ? -59.97043 11.18412 -29.01334 0.690 20.43886 C ? G ? 40 CA 1
   ATOM 10047 C B THR U 40 ? -58.58533 10.74759 -29.49224 0.690 27.28205 C ? G ? 40 C 1
   ATOM 10048 O B THR U 40 ? -58.35281 9.55653 -29.75230 0.690 23.10830 O ? G ? 40 O 1
   ATOM 10049 CB B THR U 40 ? -60.75299 11.78303 -30.17553 0.690 29.45028 C ? G ? 40 CB 1
   ATOM 10050 OG1 B THR U 40 ? -62.07064 12.12869 -29.71897 0.690 31.41820 O ? G ? 40 OG1 1
   ATOM 10051 CG2 B THR U 40 ? -60.79587 10.89197 -31.42326 0.690 28.86397 C ? G ? 40 CG2 1
   ATOM 10052 N . GLU U 41 ? -57.66592 11.70573 -29.65966 1.000 24.25851 N ? G ? 41 N 1
   ATOM 10053 CA . GLU U 41 ? -56.37559 11.45769 -30.31854 1.000 28.67699 C ? G ? 41 CA 1
   ATOM 10054 C . GLU U 41 ? -55.20113 11.21360 -29.39384 1.000 30.18655 C ? G ? 41 C 1
   ATOM 10055 O . GLU U 41 ? -54.17590 10.71529 -29.86566 1.000 25.95047 O ? G ? 41 O 1
   ATOM 10056 CB . GLU U 41 ? -55.94555 12.65542 -31.22099 1.000 25.19650 C ? G ? 41 CB 1
   ATOM 10057 CG . GLU U 41 ? -56.97278 13.08933 -32.27033 1.000 27.84696 C ? G ? 41 CG 1
   ATOM 10058 CD . GLU U 41 ? -57.26428 12.03945 -33.33011 1.000 34.13821 C ? G ? 41 CD 1
   ATOM 10059 OE1 . GLU U 41 ? -56.44124 11.09151 -33.50175 1.000 28.38689 O ? G ? 41 OE1 1
   ATOM 10060 OE2 . GLU U 41 ? -58.30884 12.19170 -34.01483 1.000 23.77565 O ? G ? 41 OE2 1
   ATOM 10061 N A SER U 42 ? -55.30270 11.54716 -28.12057 0.458 22.76751 N ? G ? 42 N 1
   ATOM 10062 CA A SER U 42 ? -54.11162 11.56807 -27.30351 0.458 27.98351 C ? G ? 42 CA 1
   ATOM 10063 C A SER U 42 ? -54.23010 10.57160 -26.15478 0.458 31.03119 C ? G ? 42 C 1
   ATOM 10064 O A SER U 42 ? -55.33288 10.32212 -25.65357 0.458 31.20098 O ? G ? 42 O 1
   ATOM 10065 CB A SER U 42 ? -53.84670 12.98021 -26.76464 0.458 29.13182 C ? G ? 42 CB 1
   ATOM 10066 OG A SER U 42 ? -54.84784 13.35980 -25.84130 0.458 32.00038 O ? G ? 42 OG 1
   ATOM 10067 N B SER U 42 ? -55.30339 11.57245 -28.12778 0.542 22.70479 N ? G ? 42 N 1
   ATOM 10068 CA B SER U 42 ? -54.12250 11.57288 -27.31279 0.542 27.89682 C ? G ? 42 CA 1
   ATOM 10069 C B SER U 42 ? -54.27339 10.56209 -26.18416 0.542 30.98567 C ? G ? 42 C 1
   ATOM 10070 O B SER U 42 ? -55.38274 10.36162 -25.67577 0.542 31.22698 O ? G ? 42 O 1
   ATOM 10071 CB B SER U 42 ? -53.82720 12.98998 -26.75993 0.542 29.11371 C ? G ? 42 CB 1
   ATOM 10072 OG B SER U 42 ? -54.29869 13.17097 -25.43166 0.542 33.49085 O ? G ? 42 OG 1
   ATOM 10073 N A PRO U 43 ? -53.11481 9.97805 -25.72475 0.458 32.83772 N ? G ? 43 N 1
   ATOM 10074 CA A PRO U 43 ? -53.16862 9.00132 -24.62173 0.458 34.89650 C ? G ? 43 CA 1
   ATOM 10075 C A PRO U 43 ? -53.37786 9.68285 -23.27817 0.458 33.20731 C ? G ? 43 C 1
   ATOM 10076 O A PRO U 43 ? -53.32376 10.90085 -23.15285 0.458 33.81079 O ? G ? 43 O 1
   ATOM 10077 CB A PRO U 43 ? -51.79494 8.32651 -24.67498 0.458 34.61577 C ? G ? 43 CB 1
   ATOM 10078 CG A PRO U 43 ? -50.89089 9.43807 -25.12695 0.458 31.15518 C ? G ? 43 CG 1
   ATOM 10079 CD A PRO U 43 ? -51.72374 10.21731 -26.16663 0.458 31.87403 C ? G ? 43 CD 1
   ATOM 10080 N B PRO U 43 ? -53.18225 9.87067 -25.79542 0.542 32.61437 N ? G ? 43 N 1
   ATOM 10081 CA B PRO U 43 ? -53.27695 8.92257 -24.66770 0.542 34.74207 C ? G ? 43 CA 1
   ATOM 10082 C B PRO U 43 ? -53.37536 9.62891 -23.32249 0.542 33.21979 C ? G ? 43 C 1
   ATOM 10083 O B PRO U 43 ? -53.23244 10.84997 -23.24126 0.542 33.62975 O ? G ? 43 O 1
   ATOM 10084 CB B PRO U 43 ? -51.97249 8.11591 -24.77967 0.542 34.64105 C ? G ? 43 CB 1
   ATOM 10085 CG B PRO U 43 ? -50.98351 9.13837 -25.29456 0.542 32.07575 C ? G ? 43 CG 1
   ATOM 10086 CD B PRO U 43 ? -51.81083 9.92267 -26.34516 0.542 32.26550 C ? G ? 43 CD 1
   ATOM 10087 N . GLN U 44 ? -53.57886 8.86611 -22.25157 1.000 34.83888 N ? G ? 44 N 1
   ATOM 10088 CA . GLN U 44 ? -53.93675 9.42846 -20.96033 1.000 31.51576 C ? G ? 44 CA 1
   ATOM 10089 C . GLN U 44 ? -52.81791 10.18496 -20.30558 1.000 34.66593 C ? G ? 44 C 1
   ATOM 10090 O . GLN U 44 ? -53.09860 11.11970 -19.56583 1.000 34.57365 O ? G ? 44 O 1
   ATOM 10091 CB . GLN U 44 ? -54.38609 8.33940 -19.97632 1.000 53.93966 C ? G ? 44 CB 1
   ATOM 10092 CG . GLN U 44 ? -54.93711 8.83483 -18.64547 1.000 50.31482 C ? G ? 44 CG 1
   ATOM 10093 CD . GLN U 44 ? -53.84984 9.04926 -17.53054 1.000 64.65806 C ? G ? 44 CD 1
   ATOM 10094 OE1 . GLN U 44 ? -52.68382 8.59998 -17.63178 1.000 68.66406 O ? G ? 44 OE1 1
   ATOM 10095 NE2 . GLN U 44 ? -54.26558 9.71651 -16.43980 1.000 60.35660 N ? G ? 44 NE2 1
   ATOM 10096 N . TYR U 45 ? -51.56070 9.81158 -20.52679 1.000 34.88721 N ? G ? 45 N 1
   ATOM 10097 CA . TYR U 45 ? -50.57283 10.61838 -19.83057 1.000 45.14732 C ? G ? 45 CA 1
   ATOM 10098 C . TYR U 45 ? -50.48317 12.01095 -20.46852 1.000 31.28768 C ? G ? 45 C 1
   ATOM 10099 O . TYR U 45 ? -49.90681 12.91229 -19.86451 1.000 33.90787 O ? G ? 45 O 1
   ATOM 10100 CB . TYR U 45 ? -49.21875 9.88314 -19.79023 1.000 31.34605 C ? G ? 45 CB 1
   ATOM 10101 CG . TYR U 45 ? -48.67974 9.49402 -21.17906 1.000 30.88812 C ? G ? 45 CG 1
   ATOM 10102 CD1 . TYR U 45 ? -47.83658 10.33525 -21.84949 1.000 36.66935 C ? G ? 45 CD1 1
   ATOM 10103 CD2 . TYR U 45 ? -49.05387 8.33354 -21.82579 1.000 34.09967 C ? G ? 45 CD2 1
   ATOM 10104 CE1 . TYR U 45 ? -47.34102 9.99045 -23.11138 1.000 32.85359 C ? G ? 45 CE1 1
   ATOM 10105 CE2 . TYR U 45 ? -48.56925 7.98003 -23.12047 1.000 32.26588 C ? G ? 45 CE2 1
   ATOM 10106 CZ . TYR U 45 ? -47.70719 8.85636 -23.77775 1.000 33.96707 C ? G ? 45 CZ 1
   ATOM 10107 OH . TYR U 45 ? -47.19729 8.59156 -25.06638 1.000 28.31116 O ? G ? 45 OH 1
   ATOM 10108 N . ILE U 46 ? -51.05538 12.16843 -21.66694 1.000 33.01147 N ? G ? 46 N 1
   ATOM 10109 CA . ILE U 46 ? -51.20002 13.48564 -22.32368 1.000 29.62115 C ? G ? 46 CA 1
   ATOM 10110 C . ILE U 46 ? -52.46081 14.17332 -21.86436 1.000 33.38673 C ? G ? 46 C 1
   ATOM 10111 O . ILE U 46 ? -52.44227 15.34616 -21.49344 1.000 30.72097 O ? G ? 46 O 1
   ATOM 10112 CB . ILE U 46 ? -51.22498 13.33452 -23.86679 1.000 28.88838 C ? G ? 46 CB 1
   ATOM 10113 CG1 . ILE U 46 ? -49.87910 12.83469 -24.38068 1.000 22.44548 C ? G ? 46 CG1 1
   ATOM 10114 CG2 . ILE U 46 ? -51.62946 14.69031 -24.55734 1.000 23.96179 C ? G ? 46 CG2 1
   ATOM 10115 CD1 . ILE U 46 ? -48.67554 13.67272 -24.10671 1.000 25.13842 C ? G ? 46 CD1 1
   ATOM 10116 N . ARG U 47 ? -53.59014 13.46198 -21.94365 1.000 30.65043 N ? G ? 47 N 1
   ATOM 10117 CA . ARG U 47 ? -54.86332 14.02996 -21.48611 1.000 39.05810 C ? G ? 47 CA 1
   ATOM 10118 C . ARG U 47 ? -54.79942 14.53793 -20.05499 1.000 35.88871 C ? G ? 47 C 1
   ATOM 10119 O . ARG U 47 ? -55.52143 15.47351 -19.68887 1.000 39.57397 O ? G ? 47 O 1
   ATOM 10120 CB . ARG U 47 ? -55.97262 12.99307 -21.57645 1.000 39.63671 C ? G ? 47 CB 1
   ATOM 10121 CG . ARG U 47 ? -56.29556 12.62165 -22.95870 1.000 33.21669 C ? G ? 47 CG 1
   ATOM 10122 CD . ARG U 47 ? -57.63111 11.80472 -23.05808 1.000 47.81715 C ? G ? 47 CD 1
   ATOM 10123 NE . ARG U 47 ? -57.46615 10.40722 -22.64964 1.000 66.32927 N ? G ? 47 NE 1
   ATOM 10124 CZ . ARG U 47 ? -57.68107 9.93013 -21.42862 1.000 77.62980 C ? G ? 47 CZ 1
   ATOM 10125 NH1 . ARG U 47 ? -58.16513 10.70003 -20.45415 1.000 70.52572 N ? G ? 47 NH1 1
   ATOM 10126 NH2 . ARG U 47 ? -57.40750 8.64623 -21.17988 1.000 68.48123 N ? G ? 47 NH2 1
   ATOM 10127 N . LYS U 48 ? -53.92404 13.96441 -19.23027 1.000 41.55592 N ? G ? 48 N 1
   ATOM 10128 CA . LYS U 48 ? -54.02236 14.17956 -17.78806 1.000 34.67729 C ? G ? 48 CA 1
   ATOM 10129 C . LYS U 48 ? -53.55790 15.56673 -17.35469 1.000 48.13546 C ? G ? 48 C 1
   ATOM 10130 O . LYS U 48 ? -53.88731 16.00538 -16.24551 1.000 44.05177 O ? G ? 48 O 1
   ATOM 10131 CB . LYS U 48 ? -53.23479 13.09491 -17.06257 1.000 39.12897 C ? G ? 48 CB 1
   ATOM 10132 CG . LYS U 48 ? -51.87943 13.53445 -16.51001 1.000 56.41120 C ? G ? 48 CG 1
   ATOM 10133 CD . LYS U 48 ? -51.20866 12.40954 -15.69089 1.000 70.16940 C ? G ? 48 CD 1
   ATOM 10134 CE . LYS U 48 ? -52.06316 12.02478 -14.46407 1.000 70.41200 C ? G ? 48 CE 1
   ATOM 10135 NZ . LYS U 48 ? -51.35411 11.17261 -13.45117 1.000 72.10156 N ? G ? 48 NZ 1
   ATOM 10136 N B LYS U 49 ? -52.83706 16.25899 -18.23216 0.572 38.83698 N ? G ? 49 N 1
   ATOM 10137 CA B LYS U 49 ? -52.66411 17.69623 -18.10965 0.572 38.98609 C ? G ? 49 CA 1
   ATOM 10138 C B LYS U 49 ? -54.01530 18.41379 -18.07664 0.572 28.27218 C ? G ? 49 C 1
   ATOM 10139 O B LYS U 49 ? -54.22717 19.32456 -17.26340 0.572 33.48414 O ? G ? 49 O 1
   ATOM 10140 CB B LYS U 49 ? -51.80113 18.18603 -19.27788 0.572 34.34535 C ? G ? 49 CB 1
   ATOM 10141 CG B LYS U 49 ? -51.48649 19.67360 -19.26443 0.572 34.08457 C ? G ? 49 CG 1
   ATOM 10142 CD B LYS U 49 ? -50.57924 20.09075 -20.45107 0.572 31.15622 C ? G ? 49 CD 1
   ATOM 10143 CE B LYS U 49 ? -49.10599 19.91602 -20.16928 0.572 37.03212 C ? G ? 49 CE 1
   ATOM 10144 NZ B LYS U 49 ? -48.25523 20.15263 -21.37618 0.572 38.24031 N ? G ? 49 NZ 1
   ATOM 10145 N C LYS U 49 ? -52.73291 16.25791 -18.14833 0.428 38.68392 N ? G ? 49 N 1
   ATOM 10146 CA C LYS U 49 ? -52.31729 17.60168 -17.74762 0.428 36.77623 C ? G ? 49 CA 1
   ATOM 10147 C C LYS U 49 ? -53.51096 18.55748 -17.68195 0.428 29.71479 C ? G ? 49 C 1
   ATOM 10148 O C LYS U 49 ? -53.43919 19.59610 -17.00627 0.428 27.50735 O ? G ? 49 O 1
   ATOM 10149 CB C LYS U 49 ? -51.22870 18.14043 -18.70841 0.428 34.31996 C ? G ? 49 CB 1
   ATOM 10150 CG C LYS U 49 ? -50.68445 19.55479 -18.34335 0.428 28.25949 C ? G ? 49 CG 1
   ATOM 10151 CD C LYS U 49 ? -49.98507 20.25842 -19.50348 0.428 34.51035 C ? G ? 49 CD 1
   ATOM 10152 CE C LYS U 49 ? -48.50290 19.92252 -19.55848 0.428 36.50544 C ? G ? 49 CE 1
   ATOM 10153 NZ C LYS U 49 ? -47.92597 20.26260 -20.88769 0.428 40.06427 N ? G ? 49 NZ 1
   ATOM 10154 N B GLY U 50 ? -54.93576 18.02862 -18.94849 0.572 28.00806 N ? G ? 50 N 1
   ATOM 10155 CA B GLY U 50 ? -56.25681 18.61753 -19.01963 0.572 27.78487 C ? G ? 50 CA 1
   ATOM 10156 C B GLY U 50 ? -56.38620 19.58802 -20.17746 0.572 32.94782 C ? G ? 50 C 1
   ATOM 10157 O B GLY U 50 ? -55.41492 20.22794 -20.60758 0.572 27.42463 O ? G ? 50 O 1
   ATOM 10158 N C GLY U 50 ? -54.61512 18.22228 -18.35378 0.428 29.70084 N ? G ? 50 N 1
   ATOM 10159 CA C GLY U 50 ? -55.82524 19.02640 -18.31907 0.428 31.86096 C ? G ? 50 CA 1
   ATOM 10160 C C GLY U 50 ? -56.01580 19.81060 -19.60471 0.428 34.00827 C ? G ? 50 C 1
   ATOM 10161 O C GLY U 50 ? -55.08897 20.50084 -20.02816 0.428 26.94211 O ? G ? 50 O 1
   ATOM 10162 N B ALA U 51 ? -57.60369 19.69361 -20.70393 0.572 26.60179 N ? G ? 51 N 1
   ATOM 10163 CA B ALA U 51 ? -57.77083 20.38120 -21.97160 0.572 30.47759 C ? G ? 51 CA 1
   ATOM 10164 C B ALA U 51 ? -57.62519 21.88923 -21.81253 0.572 33.04377 C ? G ? 51 C 1
   ATOM 10165 O B ALA U 51 ? -57.21924 22.56345 -22.78410 0.572 24.03782 O ? G ? 51 O 1
   ATOM 10166 CB B ALA U 51 ? -59.12077 20.00856 -22.62149 0.572 23.24985 C ? G ? 51 CB 1
   ATOM 10167 N C ALA U 51 ? -57.19295 19.71152 -20.23551 0.428 27.19464 N ? G ? 51 N 1
   ATOM 10168 CA C ALA U 51 ? -57.37980 20.27465 -21.57099 0.428 27.58444 C ? G ? 51 CA 1
   ATOM 10169 C C ALA U 51 ? -57.25081 21.79321 -21.55190 0.428 31.48986 C ? G ? 51 C 1
   ATOM 10170 O C ALA U 51 ? -56.58035 22.38917 -22.40556 0.428 27.57369 O ? G ? 51 O 1
   ATOM 10171 CB C ALA U 51 ? -58.74852 19.86061 -22.13494 0.428 29.77637 C ? G ? 51 CB 1
   ATOM 10172 N . ASP U 52 ? -57.92219 22.44314 -20.60544 1.000 29.47625 N ? G ? 52 N 1
   ATOM 10173 CA . ASP U 52 ? -57.76714 23.89124 -20.44726 1.000 32.11087 C ? G ? 52 CA 1
   ATOM 10174 C . ASP U 52 ? -56.31053 24.26832 -20.25288 1.000 28.59134 C ? G ? 52 C 1
   ATOM 10175 O . ASP U 52 ? -55.88617 25.33630 -20.70907 1.000 23.04085 O ? G ? 52 O 1
   ATOM 10176 CB . ASP U 52 ? -58.58903 24.42833 -19.26270 1.000 29.97277 C ? G ? 52 CB 1
   ATOM 10177 CG . ASP U 52 ? -60.07747 24.53877 -19.58421 1.000 36.05075 C ? G ? 52 CG 1
   ATOM 10178 OD1 . ASP U 52 ? -60.41083 24.31650 -20.76102 1.000 39.73606 O ? G ? 52 OD1 1
   ATOM 10179 OD2 . ASP U 52 ? -60.91825 24.81329 -18.67349 1.000 52.22350 O ? G ? 52 OD2 1
   ATOM 10180 N . VAL U 53 ? -55.54771 23.46804 -19.49226 1.000 26.32364 N ? G ? 53 N 1
   ATOM 10181 CA . VAL U 53 ? -54.11233 23.74813 -19.33985 1.000 28.35587 C ? G ? 53 CA 1
   ATOM 10182 C . VAL U 53 ? -53.41435 23.65480 -20.68282 1.000 27.68698 C ? G ? 53 C 1
   ATOM 10183 O . VAL U 53 ? -52.62722 24.55203 -21.03873 1.000 29.01995 O ? G ? 53 O 1
   ATOM 10184 CB . VAL U 53 ? -53.46363 22.80638 -18.30166 1.000 42.43810 C ? G ? 53 CB 1
   ATOM 10185 CG1 . VAL U 53 ? -51.94203 22.99756 -18.22139 1.000 37.13931 C ? G ? 53 CG1 1
   ATOM 10186 CG2 . VAL U 53 ? -54.01837 23.08279 -16.96934 1.000 31.81717 C ? G ? 53 CG2 1
   ATOM 10187 N . TRP U 54 ? -53.69411 22.57012 -21.45772 1.000 22.17749 N ? G ? 54 N 1
   ATOM 10188 CA . TRP U 54 ? -53.12880 22.44865 -22.80500 1.000 20.92075 C ? G ? 54 CA 1
   ATOM 10189 C . TRP U 54 ? -53.49625 23.65725 -23.66031 1.000 23.53551 C ? G ? 54 C 1
   ATOM 10190 O . TRP U 54 ? -52.66110 24.19042 -24.39848 1.000 19.00768 O ? G ? 54 O 1
   ATOM 10191 CB . TRP U 54 ? -53.61845 21.20131 -23.54018 1.000 22.47605 C ? G ? 54 CB 1
   ATOM 10192 CG . TRP U 54 ? -52.69908 19.97196 -23.32153 1.000 24.72944 C ? G ? 54 CG 1
   ATOM 10193 CD1 . TRP U 54 ? -53.06164 18.75387 -22.75641 1.000 23.79381 C ? G ? 54 CD1 1
   ATOM 10194 CD2 . TRP U 54 ? -51.33990 19.83275 -23.74088 1.000 27.23560 C ? G ? 54 CD2 1
   ATOM 10195 NE1 . TRP U 54 ? -51.97190 17.90715 -22.75648 1.000 19.63586 N ? G ? 54 NE1 1
   ATOM 10196 CE2 . TRP U 54 ? -50.90370 18.54623 -23.34832 1.000 25.41012 C ? G ? 54 CE2 1
   ATOM 10197 CE3 . TRP U 54 ? -50.42731 20.69242 -24.37123 1.000 23.95513 C ? G ? 54 CE3 1
   ATOM 10198 CZ2 . TRP U 54 ? -49.59580 18.11579 -23.57254 1.000 23.32294 C ? G ? 54 CZ2 1
   ATOM 10199 CZ3 . TRP U 54 ? -49.13003 20.26249 -24.58214 1.000 27.84433 C ? G ? 54 CZ3 1
   ATOM 10200 CH2 . TRP U 54 ? -48.71976 18.97977 -24.19339 1.000 28.62270 C ? G ? 54 CH2 1
   ATOM 10201 N . PHE U 55 ? -54.76183 24.04249 -23.64518 1.000 20.63975 N ? G ? 55 N 1
   ATOM 10202 CA . PHE U 55 ? -55.19907 25.18962 -24.47551 1.000 17.84969 C ? G ? 55 CA 1
   ATOM 10203 C . PHE U 55 ? -54.41758 26.44540 -24.15486 1.000 25.83362 C ? G ? 55 C 1
   ATOM 10204 O . PHE U 55 ? -53.93111 27.15915 -25.06145 1.000 20.39480 O ? G ? 55 O 1
   ATOM 10205 CB . PHE U 55 ? -56.69543 25.46104 -24.25984 1.000 22.87126 C ? G ? 55 CB 1
   ATOM 10206 CG . PHE U 55 ? -57.25590 26.51221 -25.20906 1.000 17.98793 C ? G ? 55 CG 1
   ATOM 10207 CD1 . PHE U 55 ? -57.69183 26.16009 -26.46095 1.000 20.45456 C ? G ? 55 CD1 1
   ATOM 10208 CD2 . PHE U 55 ? -57.30433 27.82965 -24.80990 1.000 27.51587 C ? G ? 55 CD2 1
   ATOM 10209 CE1 . PHE U 55 ? -58.14825 27.12960 -27.37076 1.000 19.01331 C ? G ? 55 CE1 1
   ATOM 10210 CE2 . PHE U 55 ? -57.79711 28.75304 -25.64456 1.000 25.35244 C ? G ? 55 CE2 1
   ATOM 10211 CZ . PHE U 55 ? -58.21357 28.41505 -26.93950 1.000 20.10943 C ? G ? 55 CZ 1
   ATOM 10212 N A LYS U 56 ? -54.25489 26.73928 -22.86435 0.286 21.42618 N ? G ? 56 N 1
   ATOM 10213 CA A LYS U 56 ? -53.55139 27.95462 -22.45962 0.286 23.67104 C ? G ? 56 CA 1
   ATOM 10214 C A LYS U 56 ? -52.04398 27.88541 -22.71499 0.286 21.71766 C ? G ? 56 C 1
   ATOM 10215 O A LYS U 56 ? -51.38408 28.92997 -22.77122 0.286 21.55780 O ? G ? 56 O 1
   ATOM 10216 CB A LYS U 56 ? -53.79946 28.23203 -20.97711 0.286 25.39156 C ? G ? 56 CB 1
   ATOM 10217 CG A LYS U 56 ? -53.41105 29.64011 -20.54549 0.286 27.42886 C ? G ? 56 CG 1
   ATOM 10218 CD A LYS U 56 ? -52.79843 29.64618 -19.15923 0.286 32.00448 C ? G ? 56 CD 1
   ATOM 10219 CE A LYS U 56 ? -52.51935 31.07799 -18.70235 0.286 33.12849 C ? G ? 56 CE 1
   ATOM 10220 NZ A LYS U 56 ? -53.80571 31.79708 -18.47955 0.286 30.13931 N ? G ? 56 NZ 1
   ATOM 10221 N B LYS U 56 ? -54.30695 26.74769 -22.87035 0.714 21.45221 N ? G ? 56 N 1
   ATOM 10222 CA B LYS U 56 ? -53.55656 27.92916 -22.46927 0.714 23.59106 C ? G ? 56 CA 1
   ATOM 10223 C B LYS U 56 ? -52.11776 27.86291 -22.96963 0.714 21.47989 C ? G ? 56 C 1
   ATOM 10224 O B LYS U 56 ? -51.58348 28.84934 -23.49557 0.714 18.08859 O ? G ? 56 O 1
   ATOM 10225 CB B LYS U 56 ? -53.57206 28.07400 -20.94730 0.714 24.95278 C ? G ? 56 CB 1
   ATOM 10226 CG B LYS U 56 ? -52.86342 29.32349 -20.44056 0.714 28.45105 C ? G ? 56 CG 1
   ATOM 10227 CD B LYS U 56 ? -53.38697 29.74953 -19.05715 0.714 29.33877 C ? G ? 56 CD 1
   ATOM 10228 CE B LYS U 56 ? -52.73715 31.12047 -18.63886 0.714 33.61848 C ? G ? 56 CE 1
   ATOM 10229 NZ B LYS U 56 ? -52.77548 31.38681 -17.14759 0.714 38.18233 N ? G ? 56 NZ 1
   ATOM 10230 N . GLU U 57 ? -51.48204 26.67943 -22.85327 1.000 22.61202 N ? G ? 57 N 1
   ATOM 10231 CA . GLU U 57 ? -50.11313 26.52699 -23.31577 1.000 18.18537 C ? G ? 57 CA 1
   ATOM 10232 C . GLU U 57 ? -49.99272 26.64560 -24.82691 1.000 22.14351 C ? G ? 57 C 1
   ATOM 10233 O . GLU U 57 ? -49.00138 27.17069 -25.31687 1.000 23.13187 O ? G ? 57 O 1
   ATOM 10234 CB . GLU U 57 ? -49.55851 25.14358 -22.91573 1.000 22.26886 C ? G ? 57 CB 1
   ATOM 10235 CG . GLU U 57 ? -49.17775 25.08952 -21.47516 1.000 23.79091 C ? G ? 57 CG 1
   ATOM 10236 CD . GLU U 57 ? -48.60577 23.71705 -21.06338 1.000 40.44236 C ? G ? 57 CD 1
   ATOM 10237 OE1 . GLU U 57 ? -48.23779 22.89976 -21.93573 1.000 27.68840 O ? G ? 57 OE1 1
   ATOM 10238 OE2 . GLU U 57 ? -48.57002 23.46283 -19.84805 1.000 33.53928 O ? G ? 57 OE2 1
   ATOM 10239 N A LEU U 58 ? -50.96985 26.17820 -25.57243 0.871 20.00248 N ? G ? 58 N 1
   ATOM 10240 CA A LEU U 58 ? -50.85643 26.08054 -27.00283 0.871 17.05948 C ? G ? 58 CA 1
   ATOM 10241 C A LEU U 58 ? -51.31388 27.37204 -27.68279 0.871 20.85284 C ? G ? 58 C 1
   ATOM 10242 O A LEU U 58 ? -50.86613 27.64308 -28.78873 0.871 17.65159 O ? G ? 58 O 1
   ATOM 10243 CB A LEU U 58 ? -51.66620 24.91901 -27.56371 0.871 18.35029 C ? G ? 58 CB 1
   ATOM 10244 CG A LEU U 58 ? -51.18227 23.52310 -27.04943 0.871 17.08949 C ? G ? 58 CG 1
   ATOM 10245 CD1 A LEU U 58 ? -52.17775 22.59739 -27.67360 0.871 18.41367 C ? G ? 58 CD1 1
   ATOM 10246 CD2 A LEU U 58 ? -49.75056 23.26923 -27.63160 0.871 16.09274 C ? G ? 58 CD2 1
   ATOM 10247 N B LEU U 58 ? -50.97469 26.14088 -25.56566 0.129 19.87670 N ? G ? 58 N 1
   ATOM 10248 CA B LEU U 58 ? -50.85246 26.08938 -27.01181 0.129 17.09318 C ? G ? 58 CA 1
   ATOM 10249 C B LEU U 58 ? -51.27128 27.39724 -27.66136 0.129 20.54498 C ? G ? 58 C 1
   ATOM 10250 O B LEU U 58 ? -50.79703 27.70835 -28.75532 0.129 17.25348 O ? G ? 58 O 1
   ATOM 10251 CB B LEU U 58 ? -51.67775 24.93384 -27.58419 0.129 18.11416 C ? G ? 58 CB 1
   ATOM 10252 CG B LEU U 58 ? -50.97159 23.57457 -27.72743 0.129 18.62155 C ? G ? 58 CG 1
   ATOM 10253 CD1 B LEU U 58 ? -49.68980 23.50767 -26.88905 0.129 17.93456 C ? G ? 58 CD1 1
   ATOM 10254 CD2 B LEU U 58 ? -51.91796 22.44793 -27.37165 0.129 19.22084 C ? G ? 58 CD2 1
   ATOM 10255 N . ASP U 59 ? -52.12965 28.18582 -27.00903 1.000 18.42410 N ? G ? 59 N 1
   ATOM 10256 CA . ASP U 59 ? -52.64161 29.41198 -27.65399 1.000 16.93765 C ? G ? 59 CA 1
   ATOM 10257 C . ASP U 59 ? -51.67139 30.57266 -27.37789 1.000 19.43780 C ? G ? 59 C 1
   ATOM 10258 O . ASP U 59 ? -51.88986 31.46950 -26.54186 1.000 20.67445 O ? G ? 59 O 1
   ATOM 10259 CB . ASP U 59 ? -54.06822 29.72710 -27.22369 1.000 17.83586 C ? G ? 59 CB 1
   ATOM 10260 CG . ASP U 59 ? -54.59256 31.05850 -27.91128 1.000 16.67239 C ? G ? 59 CG 1
   ATOM 10261 OD1 . ASP U 59 ? -54.09979 31.39469 -29.08374 1.000 18.37150 O ? G ? 59 OD1 1
   ATOM 10262 OD2 . ASP U 59 ? -55.59541 31.57613 -27.32290 1.000 20.54761 O ? G ? 59 OD2 1
   ATOM 10263 N B ILE U 60 ? -50.53428 30.54396 -28.10104 0.733 16.45714 N ? G ? 60 N 1
   ATOM 10264 CA B ILE U 60 ? -49.42969 31.42759 -27.73070 0.733 16.44520 C ? G ? 60 CA 1
   ATOM 10265 C B ILE U 60 ? -49.68224 32.87314 -28.13053 0.733 18.25665 C ? G ? 60 C 1
   ATOM 10266 O B ILE U 60 ? -49.07045 33.77416 -27.54330 0.733 15.40693 O ? G ? 60 O 1
   ATOM 10267 CB B ILE U 60 ? -48.10080 30.97350 -28.35976 0.733 15.71493 C ? G ? 60 CB 1
   ATOM 10268 CG1 B ILE U 60 ? -48.20630 31.01313 -29.90037 0.733 12.51681 C ? G ? 60 CG1 1
   ATOM 10269 CG2 B ILE U 60 ? -47.75993 29.50238 -27.86503 0.733 14.94610 C ? G ? 60 CG2 1
   ATOM 10270 CD1 B ILE U 60 ? -46.86259 30.67165 -30.57174 0.733 16.15961 C ? G ? 60 CD1 1
   ATOM 10271 N C ILE U 60 ? -50.59392 30.52024 -28.16768 0.267 16.38689 N ? G ? 60 N 1
   ATOM 10272 CA C ILE U 60 ? -49.43036 31.36890 -27.95121 0.267 16.72853 C ? G ? 60 CA 1
   ATOM 10273 C C ILE U 60 ? -49.80736 32.83669 -28.07083 0.267 18.37463 C ? G ? 60 C 1
   ATOM 10274 O C ILE U 60 ? -49.48349 33.65588 -27.19344 0.267 14.84216 O ? G ? 60 O 1
   ATOM 10275 CB C ILE U 60 ? -48.33055 30.97804 -28.95151 0.267 15.65524 C ? G ? 60 CB 1
   ATOM 10276 CG1 C ILE U 60 ? -47.99621 29.49555 -28.74199 0.267 15.23769 C ? G ? 60 CG1 1
   ATOM 10277 CG2 C ILE U 60 ? -47.11900 31.85670 -28.77364 0.267 15.03387 C ? G ? 60 CG2 1
   ATOM 10278 CD1 C ILE U 60 ? -47.44773 29.26335 -27.35857 0.267 14.42143 C ? G ? 60 CD1 1
   ATOM 10279 N B ASN U 61 ? -50.60431 33.11933 -29.06830 0.733 13.43670 N ? G ? 61 N 1
   ATOM 10280 CA B ASN U 61 ? -50.97510 34.50916 -29.36146 0.733 15.65409 C ? G ? 61 CA 1
   ATOM 10281 C B ASN U 61 ? -52.25960 34.93076 -28.66336 0.733 19.96573 C ? G ? 61 C 1
   ATOM 10282 O B ASN U 61 ? -52.75567 36.02513 -28.94234 0.733 20.05343 O ? G ? 61 O 1
   ATOM 10283 CB B ASN U 61 ? -51.09359 34.75487 -30.87222 0.733 15.30371 C ? G ? 61 CB 1
   ATOM 10284 CG B ASN U 61 ? -52.27010 34.07308 -31.48593 0.733 19.27473 C ? G ? 61 CG 1
   ATOM 10285 OD1 B ASN U 61 ? -52.61518 32.94562 -31.10175 0.733 18.15169 O ? G ? 61 OD1 1
   ATOM 10286 ND2 B ASN U 61 ? -52.85908 34.68852 -32.51404 0.733 14.30061 N ? G ? 61 ND2 1
   ATOM 10287 N C ASN U 61 ? -50.52562 33.17550 -29.14332 0.267 13.75638 N ? G ? 61 N 1
   ATOM 10288 CA C ASN U 61 ? -50.91719 34.55229 -29.42008 0.267 15.48388 C ? G ? 61 CA 1
   ATOM 10289 C C ASN U 61 ? -52.22181 34.92955 -28.74027 0.267 19.91148 C ? G ? 61 C 1
   ATOM 10290 O C ASN U 61 ? -52.72577 36.03382 -28.97045 0.267 19.63596 O ? G ? 61 O 1
   ATOM 10291 CB C ASN U 61 ? -51.00495 34.80015 -30.93829 0.267 15.23019 C ? G ? 61 CB 1
   ATOM 10292 CG C ASN U 61 ? -52.11547 34.00999 -31.61578 0.267 19.11634 C ? G ? 61 CG 1
   ATOM 10293 OD1 C ASN U 61 ? -52.58913 32.99468 -31.08581 0.267 17.93479 O ? G ? 61 OD1 1
   ATOM 10294 ND2 C ASN U 61 ? -52.51676 34.45019 -32.81751 0.267 12.94233 N ? G ? 61 ND2 1
   ATOM 10295 N B THR U 62 ? -52.76328 34.11082 -27.73831 0.733 18.38983 N ? G ? 62 N 1
   ATOM 10296 CA B THR U 62 ? -53.96001 34.42355 -26.93123 0.733 19.36069 C ? G ? 62 CA 1
   ATOM 10297 C B THR U 62 ? -55.06907 35.02276 -27.79326 0.733 18.85270 C ? G ? 62 C 1
   ATOM 10298 O B THR U 62 ? -55.61230 36.10935 -27.51199 0.733 23.03406 O ? G ? 62 O 1
   ATOM 10299 CB B THR U 62 ? -53.64538 35.32863 -25.73745 0.733 25.32066 C ? G ? 62 CB 1
   ATOM 10300 OG1 B THR U 62 ? -52.85333 36.43536 -26.14591 0.733 24.47172 O ? G ? 62 OG1 1
   ATOM 10301 CG2 B THR U 62 ? -52.87766 34.63411 -24.62002 0.733 19.21369 C ? G ? 62 CG2 1
   ATOM 10302 N C THR U 62 ? -52.76434 34.03735 -27.90421 0.267 18.43547 N ? G ? 62 N 1
   ATOM 10303 CA C THR U 62 ? -53.91218 34.32387 -27.03178 0.267 19.64419 C ? G ? 62 CA 1
   ATOM 10304 C C THR U 62 ? -55.04119 35.01482 -27.79234 0.267 18.88581 C ? G ? 62 C 1
   ATOM 10305 O C THR U 62 ? -55.53210 36.08725 -27.40659 0.267 23.19809 O ? G ? 62 O 1
   ATOM 10306 CB C THR U 62 ? -53.49444 35.13832 -25.80851 0.267 23.80802 C ? G ? 62 CB 1
   ATOM 10307 OG1 C THR U 62 ? -52.93796 36.38834 -26.22099 0.267 24.81736 O ? G ? 62 OG1 1
   ATOM 10308 CG2 C THR U 62 ? -52.45583 34.39977 -24.98118 0.267 23.16350 C ? G ? 62 CG2 1
   ATOM 10309 N B ASP U 63 ? -55.36786 34.34325 -28.88243 0.733 18.58727 N ? G ? 63 N 1
   ATOM 10310 CA B ASP U 63 ? -56.44613 34.74728 -29.76942 0.733 18.13513 C ? G ? 63 CA 1
   ATOM 10311 C B ASP U 63 ? -57.66423 33.84688 -29.65746 0.733 21.76567 C ? G ? 63 C 1
   ATOM 10312 O B ASP U 63 ? -58.58164 34.01191 -30.46625 0.733 16.42514 O ? G ? 63 O 1
   ATOM 10313 CB B ASP U 63 ? -56.01441 34.87091 -31.23059 0.733 16.10772 C ? G ? 63 CB 1
   ATOM 10314 CG B ASP U 63 ? -55.68966 33.55140 -31.93408 0.733 17.53563 C ? G ? 63 CG 1
   ATOM 10315 OD1 B ASP U 63 ? -55.59173 32.49576 -31.26904 0.733 18.79127 O ? G ? 63 OD1 1
   ATOM 10316 OD2 B ASP U 63 ? -55.41781 33.62695 -33.12720 0.733 22.16917 O ? G ? 63 OD2 1
   ATOM 10317 N C ASP U 63 ? -55.42827 34.40472 -28.90052 0.267 18.30438 N ? G ? 63 N 1
   ATOM 10318 CA C ASP U 63 ? -56.56836 34.83991 -29.68998 0.267 18.79879 C ? G ? 63 CA 1
   ATOM 10319 C C ASP U 63 ? -57.78655 33.95063 -29.49735 0.267 20.97989 C ? G ? 63 C 1
   ATOM 10320 O C ASP U 63 ? -58.82640 34.20148 -30.10647 0.267 16.82559 O ? G ? 63 O 1
   ATOM 10321 CB C ASP U 63 ? -56.21475 34.92019 -31.17671 0.267 16.09600 C ? G ? 63 CB 1
   ATOM 10322 CG C ASP U 63 ? -55.70130 33.61541 -31.75547 0.267 18.88521 C ? G ? 63 CG 1
   ATOM 10323 OD1 C ASP U 63 ? -55.56507 32.61434 -31.00717 0.267 18.35186 O ? G ? 63 OD1 1
   ATOM 10324 OD2 C ASP U 63 ? -55.40405 33.62293 -32.96008 0.267 20.77054 O ? G ? 63 OD2 1
   ATOM 10325 N . GLY U 64 ? -57.67977 32.92766 -28.66225 1.000 18.52601 N ? G ? 64 N 1
   ATOM 10326 CA . GLY U 64 ? -58.82067 32.02360 -28.37125 1.000 18.89989 C ? G ? 64 CA 1
   ATOM 10327 C . GLY U 64 ? -58.91850 30.79860 -29.27543 1.000 25.89897 C ? G ? 64 C 1
   ATOM 10328 O . GLY U 64 ? -59.93922 30.11520 -29.24391 1.000 20.33954 O ? G ? 64 O 1
   ATOM 10329 N . ALA U 65 ? -57.91291 30.49673 -30.11071 1.000 16.67604 N ? G ? 65 N 1
   ATOM 10330 CA . ALA U 65 ? -57.91124 29.19772 -30.80249 1.000 15.50196 C ? G ? 65 CA 1
   ATOM 10331 C . ALA U 65 ? -56.47709 28.69314 -31.02341 1.000 19.65923 C ? G ? 65 C 1
   ATOM 10332 O . ALA U 65 ? -55.47138 29.43405 -30.89260 1.000 16.15525 O ? G ? 65 O 1
   ATOM 10333 CB . ALA U 65 ? -58.57263 29.27813 -32.16415 1.000 23.48986 C ? G ? 65 CB 1
   ATOM 10334 N B VAL U 66 ? -56.39906 27.41567 -31.38100 0.860 17.41833 N ? G ? 66 N 1
   ATOM 10335 CA B VAL U 66 ? -55.13134 26.73645 -31.69664 0.860 16.22689 C ? G ? 66 CA 1
   ATOM 10336 C B VAL U 66 ? -55.07103 26.59702 -33.17941 0.860 15.57409 C ? G ? 66 C 1
   ATOM 10337 O B VAL U 66 ? -55.91834 25.92279 -33.78066 0.860 19.12790 O ? G ? 66 O 1
   ATOM 10338 CB B VAL U 66 ? -55.10057 25.37291 -31.00112 0.860 16.83491 C ? G ? 66 CB 1
   ATOM 10339 CG1 B VAL U 66 ? -53.88937 24.53592 -31.46269 0.860 16.97070 C ? G ? 66 CG1 1
   ATOM 10340 CG2 B VAL U 66 ? -55.08860 25.62333 -29.55773 0.860 14.26715 C ? G ? 66 CG2 1
   ATOM 10341 N C VAL U 66 ? -56.39379 27.42008 -31.38975 0.140 17.13439 N ? G ? 66 N 1
   ATOM 10342 CA C VAL U 66 ? -55.13037 26.75994 -31.70504 0.140 15.91796 C ? G ? 66 CA 1
   ATOM 10343 C C VAL U 66 ? -55.06439 26.61253 -33.21378 0.140 15.50919 C ? G ? 66 C 1
   ATOM 10344 O C VAL U 66 ? -55.87337 25.89062 -33.81128 0.140 18.24754 O ? G ? 66 O 1
   ATOM 10345 CB C VAL U 66 ? -55.01917 25.40154 -31.00200 0.140 16.78861 C ? G ? 66 CB 1
   ATOM 10346 CG1 C VAL U 66 ? -53.74642 24.68435 -31.42347 0.140 16.81515 C ? G ? 66 CG1 1
   ATOM 10347 CG2 C VAL U 66 ? -55.06184 25.59827 -29.50525 0.140 14.12700 C ? G ? 66 CG2 1
   ATOM 10348 N B ASN U 67 ? -54.07073 27.21563 -33.79163 0.860 12.48276 N ? G ? 67 N 1
   ATOM 10349 CA B ASN U 67 ? -53.92289 27.11575 -35.21305 0.860 13.10330 C ? G ? 67 CA 1
   ATOM 10350 C B ASN U 67 ? -52.96809 25.96475 -35.51660 0.860 15.57094 C ? G ? 67 C 1
   ATOM 10351 O B ASN U 67 ? -52.65682 25.19573 -34.64226 0.860 16.75620 O ? G ? 67 O 1
   ATOM 10352 CB B ASN U 67 ? -53.46532 28.45485 -35.82901 0.860 17.16406 C ? G ? 67 CB 1
   ATOM 10353 CG B ASN U 67 ? -52.03278 28.84717 -35.48336 0.860 17.14359 C ? G ? 67 CG 1
   ATOM 10354 OD1 B ASN U 67 ? -51.26184 28.05257 -34.97566 0.860 15.66465 O ? G ? 67 OD1 1
   ATOM 10355 ND2 B ASN U 67 ? -51.69719 30.12832 -35.75560 0.860 15.55783 N ? G ? 67 ND2 1
   ATOM 10356 N C ASN U 67 ? -54.11205 27.30046 -33.83772 0.140 12.59266 N ? G ? 67 N 1
   ATOM 10357 CA C ASN U 67 ? -53.90906 27.17659 -35.27038 0.140 13.27129 C ? G ? 67 CA 1
   ATOM 10358 C C ASN U 67 ? -53.02455 25.96577 -35.52562 0.140 15.36093 C ? G ? 67 C 1
   ATOM 10359 O C ASN U 67 ? -52.74448 25.17601 -34.62453 0.140 16.12018 O ? G ? 67 O 1
   ATOM 10360 CB C ASN U 67 ? -53.31643 28.45590 -35.85812 0.140 16.85108 C ? G ? 67 CB 1
   ATOM 10361 CG C ASN U 67 ? -51.88299 28.69803 -35.42144 0.140 16.87371 C ? G ? 67 CG 1
   ATOM 10362 OD1 C ASN U 67 ? -50.94331 28.11095 -35.96630 0.140 16.81221 O ? G ? 67 OD1 1
   ATOM 10363 ND2 C ASN U 67 ? -51.70723 29.59168 -34.45064 0.140 18.63740 N ? G ? 67 ND2 1
   ATOM 10364 N . PHE U 68 ? -52.57780 25.80493 -36.75571 1.000 13.07689 N ? G ? 68 N 1
   ATOM 10365 CA . PHE U 68 ? -51.87020 24.53530 -37.12359 1.000 16.98343 C ? G ? 68 CA 1
   ATOM 10366 C . PHE U 68 ? -50.47141 24.49530 -36.53363 1.000 19.92167 C ? G ? 68 C 1
   ATOM 10367 O . PHE U 68 ? -50.02034 23.47877 -36.00798 1.000 17.30113 O ? G ? 68 O 1
   ATOM 10368 CB . PHE U 68 ? -51.77953 24.38930 -38.63946 1.000 15.81950 C ? G ? 68 CB 1
   ATOM 10369 CG . PHE U 68 ? -51.19041 23.03879 -39.04429 1.000 19.67325 C ? G ? 68 CG 1
   ATOM 10370 CD1 . PHE U 68 ? -51.82615 21.88629 -38.59080 1.000 20.69901 C ? G ? 68 CD1 1
   ATOM 10371 CD2 . PHE U 68 ? -49.99285 22.93040 -39.73664 1.000 16.48860 C ? G ? 68 CD2 1
   ATOM 10372 CE1 . PHE U 68 ? -51.26444 20.57332 -38.82075 1.000 19.11823 C ? G ? 68 CE1 1
   ATOM 10373 CE2 . PHE U 68 ? -49.42986 21.62396 -40.00063 1.000 23.82960 C ? G ? 68 CE2 1
   ATOM 10374 CZ . PHE U 68 ? -50.06549 20.48359 -39.55107 1.000 18.07414 C ? G ? 68 CZ 1
   ATOM 10375 N A GLN U 69 ? -49.78454 25.62811 -36.52613 0.433 19.22383 N ? G ? 69 N 1
   ATOM 10376 CA A GLN U 69 ? -48.44593 25.65819 -35.93544 0.433 17.40303 C ? G ? 69 CA 1
   ATOM 10377 C A GLN U 69 ? -48.49423 25.47475 -34.43580 0.433 19.41241 C ? G ? 69 C 1
   ATOM 10378 O A GLN U 69 ? -47.59710 24.86108 -33.83406 0.433 17.20816 O ? G ? 69 O 1
   ATOM 10379 CB A GLN U 69 ? -47.79256 26.99903 -36.22139 0.433 17.16342 C ? G ? 69 CB 1
   ATOM 10380 CG A GLN U 69 ? -47.60601 27.27165 -37.62230 0.433 16.53755 C ? G ? 69 CG 1
   ATOM 10381 CD A GLN U 69 ? -48.90447 27.22337 -38.45037 0.433 25.67825 C ? G ? 69 CD 1
   ATOM 10382 OE1 A GLN U 69 ? -49.86238 27.98138 -38.20976 0.433 13.26866 O ? G ? 69 OE1 1
   ATOM 10383 NE2 A GLN U 69 ? -48.97599 26.25303 -39.34494 0.433 18.60323 N ? G ? 69 NE2 1
   ATOM 10384 N B GLN U 69 ? -49.77861 25.62878 -36.59463 0.567 19.20113 N ? G ? 69 N 1
   ATOM 10385 CA B GLN U 69 ? -48.44128 25.68122 -36.02153 0.567 17.48436 C ? G ? 69 CA 1
   ATOM 10386 C B GLN U 69 ? -48.44568 25.56770 -34.48535 0.567 19.35254 C ? G ? 69 C 1
   ATOM 10387 O B GLN U 69 ? -47.50727 24.99444 -33.90485 0.567 17.38224 O ? G ? 69 O 1
   ATOM 10388 CB B GLN U 69 ? -47.76440 26.96764 -36.55539 0.567 15.22203 C ? G ? 69 CB 1
   ATOM 10389 CG B GLN U 69 ? -48.27482 28.39114 -36.05071 0.567 24.94606 C ? G ? 69 CG 1
   ATOM 10390 CD B GLN U 69 ? -48.96861 29.22187 -37.16088 0.567 37.03565 C ? G ? 69 CD 1
   ATOM 10391 OE1 B GLN U 69 ? -49.71637 28.62010 -37.98030 0.567 30.12655 O ? G ? 69 OE1 1
   ATOM 10392 NE2 B GLN U 69 ? -48.72897 30.59845 -37.20590 0.567 8.87940 N ? G ? 69 NE2 1
   ATOM 10393 N . GLU U 70 ? -49.49441 26.07531 -33.80789 1.000 16.17563 N ? G ? 70 N 1
   ATOM 10394 CA . GLU U 70 ? -49.67080 25.87345 -32.40066 1.000 11.50534 C ? G ? 70 CA 1
   ATOM 10395 C . GLU U 70 ? -49.94710 24.38734 -32.13018 1.000 16.48375 C ? G ? 70 C 1
   ATOM 10396 O . GLU U 70 ? -49.44295 23.83927 -31.14150 1.000 15.70144 O ? G ? 70 O 1
   ATOM 10397 CB . GLU U 70 ? -50.82776 26.75174 -31.86568 1.000 11.89111 C ? G ? 70 CB 1
   ATOM 10398 CG . GLU U 70 ? -50.38311 28.24501 -31.71035 1.000 13.45763 C ? G ? 70 CG 1
   ATOM 10399 CD . GLU U 70 ? -51.60109 29.21299 -31.51753 1.000 18.71673 C ? G ? 70 CD 1
   ATOM 10400 OE1 . GLU U 70 ? -52.75852 28.90904 -31.94855 1.000 18.17320 O ? G ? 70 OE1 1
   ATOM 10401 OE2 . GLU U 70 ? -51.44846 30.23836 -30.82933 1.000 16.90232 O ? G ? 70 OE2 1
   ATOM 10402 N . PHE U 71 ? -50.73749 23.76493 -33.00279 1.000 16.11319 N ? G ? 71 N 1
   ATOM 10403 CA . PHE U 71 ? -51.00453 22.32416 -32.83674 1.000 16.73448 C ? G ? 71 CA 1
   ATOM 10404 C . PHE U 71 ? -49.71987 21.51887 -32.96354 1.000 20.79919 C ? G ? 71 C 1
   ATOM 10405 O . PHE U 71 ? -49.57627 20.46864 -32.30487 1.000 16.94409 O ? G ? 71 O 1
   ATOM 10406 CB . PHE U 71 ? -52.01073 21.86261 -33.88935 1.000 16.21014 C ? G ? 71 CB 1
   ATOM 10407 CG . PHE U 71 ? -52.09407 20.34004 -34.04750 1.000 14.28767 C ? G ? 71 CG 1
   ATOM 10408 CD1 . PHE U 71 ? -52.76182 19.61307 -33.08532 1.000 20.13844 C ? G ? 71 CD1 1
   ATOM 10409 CD2 . PHE U 71 ? -51.71599 19.77126 -35.23930 1.000 14.10626 C ? G ? 71 CD2 1
   ATOM 10410 CE1 . PHE U 71 ? -52.87664 18.20747 -33.24177 1.000 17.71285 C ? G ? 71 CE1 1
   ATOM 10411 CE2 . PHE U 71 ? -51.86596 18.34832 -35.40060 1.000 17.93256 C ? G ? 71 CE2 1
   ATOM 10412 CZ . PHE U 71 ? -52.47050 17.62541 -34.41585 1.000 17.11269 C ? G ? 71 CZ 1
   ATOM 10413 N A LEU U 72 ? -48.76031 21.98858 -33.76394 0.002 18.01607 N ? G ? 72 N 1
   ATOM 10414 CA A LEU U 72 ? -47.49718 21.26937 -33.88122 0.002 15.83110 C ? G ? 72 CA 1
   ATOM 10415 C A LEU U 72 ? -46.71235 21.26046 -32.57470 0.002 17.17734 C ? G ? 72 C 1
   ATOM 10416 O A LEU U 72 ? -45.85017 20.39444 -32.39046 0.002 16.31582 O ? G ? 72 O 1
   ATOM 10417 CB A LEU U 72 ? -46.65223 21.86524 -35.00573 0.002 15.23480 C ? G ? 72 CB 1
   ATOM 10418 CG A LEU U 72 ? -47.20711 21.61884 -36.41027 0.002 16.20852 C ? G ? 72 CG 1
   ATOM 10419 CD1 A LEU U 72 ? -46.26011 22.15142 -37.47309 0.002 18.09219 C ? G ? 72 CD1 1
   ATOM 10420 CD2 A LEU U 72 ? -47.48667 20.13693 -36.62741 0.002 18.45603 C ? G ? 72 CD2 1
   ATOM 10421 N B LEU U 72 ? -48.77123 21.98213 -33.78749 0.599 18.13342 N ? G ? 72 N 1
   ATOM 10422 CA B LEU U 72 ? -47.51367 21.22636 -33.88719 0.599 15.72255 C ? G ? 72 CA 1
   ATOM 10423 C B LEU U 72 ? -46.71795 21.22551 -32.57490 0.599 17.32569 C ? G ? 72 C 1
   ATOM 10424 O B LEU U 72 ? -45.91859 20.30227 -32.37506 0.599 16.50610 O ? G ? 72 O 1
   ATOM 10425 CB B LEU U 72 ? -46.70006 21.75028 -35.10780 0.599 15.18479 C ? G ? 72 CB 1
   ATOM 10426 CG B LEU U 72 ? -47.25228 21.38855 -36.49840 0.599 15.81951 C ? G ? 72 CG 1
   ATOM 10427 CD1 B LEU U 72 ? -46.46752 22.04497 -37.61723 0.599 18.48122 C ? G ? 72 CD1 1
   ATOM 10428 CD2 B LEU U 72 ? -47.21236 19.84838 -36.80534 0.599 18.85881 C ? G ? 72 CD2 1
   ATOM 10429 N C LEU U 72 ? -48.76609 21.98352 -33.77321 0.004 18.01615 N ? G ? 72 N 1
   ATOM 10430 CA C LEU U 72 ? -47.50989 21.25598 -33.90549 0.004 15.83459 C ? G ? 72 CA 1
   ATOM 10431 C C LEU U 72 ? -46.70488 21.25540 -32.61269 0.004 17.19505 C ? G ? 72 C 1
   ATOM 10432 O C LEU U 72 ? -45.82763 20.40137 -32.44332 0.004 16.27096 O ? G ? 72 O 1
   ATOM 10433 CB C LEU U 72 ? -46.68557 21.83426 -35.05363 0.004 15.22720 C ? G ? 72 CB 1
   ATOM 10434 CG C LEU U 72 ? -47.24178 21.46547 -36.43052 0.004 15.77973 C ? G ? 72 CG 1
   ATOM 10435 CD1 C LEU U 72 ? -46.34643 21.97987 -37.54276 0.004 18.10209 C ? G ? 72 CD1 1
   ATOM 10436 CD2 C LEU U 72 ? -47.43416 19.95768 -36.54512 0.004 18.40297 C ? G ? 72 CD2 1
   ATOM 10437 N D LEU U 72 ? -48.79393 21.95970 -33.82647 0.395 18.08895 N ? G ? 72 N 1
   ATOM 10438 CA D LEU U 72 ? -47.54620 21.20523 -33.98011 0.395 15.79238 C ? G ? 72 CA 1
   ATOM 10439 C D LEU U 72 ? -46.71612 21.18185 -32.70211 0.395 17.32267 C ? G ? 72 C 1
   ATOM 10440 O D LEU U 72 ? -45.90166 20.26448 -32.54159 0.395 16.22251 O ? G ? 72 O 1
   ATOM 10441 CB D LEU U 72 ? -46.74601 21.75849 -35.17972 0.395 15.10238 C ? G ? 72 CB 1
   ATOM 10442 CG D LEU U 72 ? -47.35941 21.36665 -36.52800 0.395 15.64611 C ? G ? 72 CG 1
   ATOM 10443 CD1 D LEU U 72 ? -46.57040 21.88365 -37.71525 0.395 18.17927 C ? G ? 72 CD1 1
   ATOM 10444 CD2 D LEU U 72 ? -47.45506 19.82565 -36.65866 0.395 18.82645 C ? G ? 72 CD2 1
   ATOM 10445 N A ILE U 73 ? -46.98778 22.19945 -31.66632 0.002 15.76947 N ? G ? 73 N 1
   ATOM 10446 CA A ILE U 73 ? -46.38494 22.14384 -30.33776 0.002 15.65637 C ? G ? 73 CA 1
   ATOM 10447 C A ILE U 73 ? -46.88236 20.91749 -29.58280 0.002 17.91966 C ? G ? 73 C 1
   ATOM 10448 O A ILE U 73 ? -46.12156 20.26370 -28.85837 0.002 16.95033 O ? G ? 73 O 1
   ATOM 10449 CB A ILE U 73 ? -46.67639 23.44367 -29.56486 0.002 17.58994 C ? G ? 73 CB 1
   ATOM 10450 CG1 A ILE U 73 ? -46.13562 24.65514 -30.32649 0.002 15.93185 C ? G ? 73 CG1 1
   ATOM 10451 CG2 A ILE U 73 ? -46.08809 23.38229 -28.16226 0.002 18.07119 C ? G ? 73 CG2 1
   ATOM 10452 CD1 A ILE U 73 ? -46.48613 25.98178 -29.68410 0.002 17.33376 C ? G ? 73 CD1 1
   ATOM 10453 N B ILE U 73 ? -46.97171 22.15623 -31.64902 0.599 15.70320 N ? G ? 73 N 1
   ATOM 10454 CA B ILE U 73 ? -46.32347 22.11775 -30.32892 0.599 15.55713 C ? G ? 73 CA 1
   ATOM 10455 C B ILE U 73 ? -46.76133 20.88066 -29.57325 0.599 18.27118 C ? G ? 73 C 1
   ATOM 10456 O B ILE U 73 ? -45.95353 20.20954 -28.90760 0.599 17.34465 O ? G ? 73 O 1
   ATOM 10457 CB B ILE U 73 ? -46.65999 23.37590 -29.52801 0.599 17.73892 C ? G ? 73 CB 1
   ATOM 10458 CG1 B ILE U 73 ? -46.02690 24.62013 -30.16681 0.599 15.79938 C ? G ? 73 CG1 1
   ATOM 10459 CG2 B ILE U 73 ? -46.21490 23.20996 -28.10135 0.599 18.18720 C ? G ? 73 CG2 1
   ATOM 10460 CD1 B ILE U 73 ? -46.68407 25.96108 -29.53715 0.599 16.99839 C ? G ? 73 CD1 1
   ATOM 10461 N C ILE U 73 ? -46.98231 22.18709 -31.69796 0.004 15.75373 N ? G ? 73 N 1
   ATOM 10462 CA C ILE U 73 ? -46.37778 22.12681 -30.37117 0.004 15.66040 C ? G ? 73 CA 1
   ATOM 10463 C C ILE U 73 ? -46.86634 20.89260 -29.62344 0.004 17.95742 C ? G ? 73 C 1
   ATOM 10464 O C ILE U 73 ? -46.08914 20.21107 -28.94303 0.004 16.98712 O ? G ? 73 O 1
   ATOM 10465 CB C ILE U 73 ? -46.67892 23.41983 -29.59147 0.004 17.59927 C ? G ? 73 CB 1
   ATOM 10466 CG1 C ILE U 73 ? -46.11016 24.63300 -30.32969 0.004 15.92596 C ? G ? 73 CG1 1
   ATOM 10467 CG2 C ILE U 73 ? -46.12831 23.33699 -28.17603 0.004 18.06719 C ? G ? 73 CG2 1
   ATOM 10468 CD1 C ILE U 73 ? -46.47132 25.95761 -29.69220 0.004 17.38544 C ? G ? 73 CD1 1
   ATOM 10469 N D ILE U 73 ? -46.93420 22.11732 -31.77492 0.395 15.69771 N ? G ? 73 N 1
   ATOM 10470 CA D ILE U 73 ? -46.27813 22.05253 -30.46578 0.395 15.69704 C ? G ? 73 CA 1
   ATOM 10471 C D ILE U 73 ? -46.71865 20.79834 -29.73326 0.395 18.00970 C ? G ? 73 C 1
   ATOM 10472 O D ILE U 73 ? -45.89220 20.03073 -29.21442 0.395 16.35737 O ? G ? 73 O 1
   ATOM 10473 CB D ILE U 73 ? -46.58816 23.31357 -29.65085 0.395 17.73976 C ? G ? 73 CB 1
   ATOM 10474 CG1 D ILE U 73 ? -45.91464 24.53761 -30.28982 0.395 15.66555 C ? G ? 73 CG1 1
   ATOM 10475 CG2 D ILE U 73 ? -46.15252 23.12998 -28.21883 0.395 18.10143 C ? G ? 73 CG2 1
   ATOM 10476 CD1 D ILE U 73 ? -46.43090 25.90681 -29.72334 0.395 17.70968 C ? G ? 73 CD1 1
   ATOM 10477 N A LEU U 74 ? -48.16519 20.58335 -29.74433 0.002 17.11942 N ? G ? 74 N 1
   ATOM 10478 CA A LEU U 74 ? -48.70976 19.38360 -29.11609 0.002 18.29865 C ? G ? 74 CA 1
   ATOM 10479 C A LEU U 74 ? -48.16091 18.12041 -29.76754 0.002 18.35167 C ? G ? 74 C 1
   ATOM 10480 O A LEU U 74 ? -47.87573 17.13419 -29.07945 0.002 19.86778 O ? G ? 74 O 1
   ATOM 10481 CB A LEU U 74 ? -50.23639 19.40342 -29.19191 0.002 18.33393 C ? G ? 74 CB 1
   ATOM 10482 CG A LEU U 74 ? -50.96739 18.11482 -28.80913 0.002 16.88709 C ? G ? 74 CG 1
   ATOM 10483 CD1 A LEU U 74 ? -50.71842 17.76292 -27.35031 0.002 17.83220 C ? G ? 74 CD1 1
   ATOM 10484 CD2 A LEU U 74 ? -52.45774 18.23819 -29.09157 0.002 19.69919 C ? G ? 74 CD2 1
   ATOM 10485 N B LEU U 74 ? -48.07185 20.59228 -29.63404 0.599 17.30630 N ? G ? 74 N 1
   ATOM 10486 CA B LEU U 74 ? -48.62003 19.36971 -29.05336 0.599 18.36468 C ? G ? 74 CA 1
   ATOM 10487 C B LEU U 74 ? -48.07296 18.13035 -29.75525 0.599 18.43029 C ? G ? 74 C 1
   ATOM 10488 O B LEU U 74 ? -47.69231 17.16590 -29.08670 0.599 20.36196 O ? G ? 74 O 1
   ATOM 10489 CB B LEU U 74 ? -50.15541 19.40608 -29.12756 0.599 18.41723 C ? G ? 74 CB 1
   ATOM 10490 CG B LEU U 74 ? -50.90169 18.13601 -28.68793 0.599 16.74205 C ? G ? 74 CG 1
   ATOM 10491 CD1 B LEU U 74 ? -50.73958 18.01009 -27.19677 0.599 17.25134 C ? G ? 74 CD1 1
   ATOM 10492 CD2 B LEU U 74 ? -52.39330 18.20708 -29.06867 0.599 19.75359 C ? G ? 74 CD2 1
   ATOM 10493 N C LEU U 74 ? -48.15970 20.58232 -29.74303 0.004 17.11161 N ? G ? 74 N 1
   ATOM 10494 CA C LEU U 74 ? -48.70359 19.38311 -29.11316 0.004 18.31808 C ? G ? 74 CA 1
   ATOM 10495 C C LEU U 74 ? -48.16045 18.11893 -29.76754 0.004 18.35136 C ? G ? 74 C 1
   ATOM 10496 O C LEU U 74 ? -47.87914 17.13026 -29.08142 0.004 19.86576 O ? G ? 74 O 1
   ATOM 10497 CB C LEU U 74 ? -50.23047 19.40665 -29.18192 0.004 18.34650 C ? G ? 74 CB 1
   ATOM 10498 CG C LEU U 74 ? -50.96379 18.11958 -28.79874 0.004 16.87611 C ? G ? 74 CG 1
   ATOM 10499 CD1 C LEU U 74 ? -50.70487 17.76067 -27.34347 0.004 17.83296 C ? G ? 74 CD1 1
   ATOM 10500 CD2 C LEU U 74 ? -52.45566 18.25088 -29.06869 0.004 19.69358 C ? G ? 74 CD2 1
   ATOM 10501 N D LEU U 74 ? -48.04279 20.57629 -29.69167 0.395 17.25167 N ? G ? 74 N 1
   ATOM 10502 CA D LEU U 74 ? -48.60123 19.37928 -29.06774 0.395 18.33445 C ? G ? 74 CA 1
   ATOM 10503 C D LEU U 74 ? -48.10489 18.11684 -29.76151 0.395 18.39198 C ? G ? 74 C 1
   ATOM 10504 O D LEU U 74 ? -47.78742 17.12778 -29.09636 0.395 20.05671 O ? G ? 74 O 1
   ATOM 10505 CB D LEU U 74 ? -50.13701 19.44963 -29.08702 0.395 18.41316 C ? G ? 74 CB 1
   ATOM 10506 CG D LEU U 74 ? -50.91694 18.15834 -28.78752 0.395 16.80701 C ? G ? 74 CG 1
   ATOM 10507 CD1 D LEU U 74 ? -50.70422 17.74001 -27.35290 0.395 17.74816 C ? G ? 74 CD1 1
   ATOM 10508 CD2 D LEU U 74 ? -52.41826 18.34707 -29.08803 0.395 19.71823 C ? G ? 74 CD2 1
   ATOM 10509 N . VAL U 75 ? -48.01120 18.13115 -31.09229 1.000 18.75624 N ? G ? 75 N 1
   ATOM 10510 CA . VAL U 75 ? -47.51276 16.94980 -31.80509 1.000 16.46364 C ? G ? 75 CA 1
   ATOM 10511 C . VAL U 75 ? -46.06450 16.68060 -31.41146 1.000 19.48686 C ? G ? 75 C 1
   ATOM 10512 O . VAL U 75 ? -45.68183 15.54773 -31.13093 1.000 18.86761 O ? G ? 75 O 1
   ATOM 10513 CB . VAL U 75 ? -47.64266 17.13404 -33.32213 1.000 19.25535 C ? G ? 75 CB 1
   ATOM 10514 CG1 . VAL U 75 ? -46.94214 15.94988 -34.12795 1.000 19.69459 C ? G ? 75 CG1 1
   ATOM 10515 CG2 . VAL U 75 ? -49.12960 17.24111 -33.83420 1.000 16.70067 C ? G ? 75 CG2 1
   ATOM 10516 N . ILE U 76 ? -45.23255 17.73459 -31.36507 1.000 18.12991 N ? G ? 76 N 1
   ATOM 10517 CA . ILE U 76 ? -43.84119 17.56869 -30.91314 1.000 14.02782 C ? G ? 76 CA 1
   ATOM 10518 C . ILE U 76 ? -43.78906 16.97596 -29.51826 1.000 17.38772 C ? G ? 76 C 1
   ATOM 10519 O . ILE U 76 ? -43.07098 16.01114 -29.27426 1.000 18.61357 O ? G ? 76 O 1
   ATOM 10520 CB . ILE U 76 ? -43.11651 18.92937 -30.98694 1.000 13.00177 C ? G ? 76 CB 1
   ATOM 10521 CG1 . ILE U 76 ? -42.79610 19.20647 -32.43859 1.000 16.21681 C ? G ? 76 CG1 1
   ATOM 10522 CG2 . ILE U 76 ? -41.79301 18.92214 -30.03583 1.000 18.65687 C ? G ? 76 CG2 1
   ATOM 10523 CD1 . ILE U 76 ? -42.40113 20.74202 -32.65633 1.000 14.34045 C ? G ? 76 CD1 1
   ATOM 10524 N . LYS U 77 ? -44.54259 17.54476 -28.58383 1.000 16.72102 N ? G ? 77 N 1
   ATOM 10525 CA . LYS U 77 ? -44.48160 17.08212 -27.19173 1.000 17.05941 C ? G ? 77 CA 1
   ATOM 10526 C . LYS U 77 ? -45.04617 15.67090 -27.03536 1.000 23.72823 C ? G ? 77 C 1
   ATOM 10527 O . LYS U 77 ? -44.51072 14.85684 -26.22642 1.000 20.81590 O ? G ? 77 O 1
   ATOM 10528 CB . LYS U 77 ? -45.25979 18.02472 -26.30866 1.000 18.95319 C ? G ? 77 CB 1
   ATOM 10529 CG . LYS U 77 ? -44.41164 19.30270 -26.14830 1.000 18.78366 C ? G ? 77 CG 1
   ATOM 10530 CD . LYS U 77 ? -44.98600 20.17679 -25.07937 1.000 23.36180 C ? G ? 77 CD 1
   ATOM 10531 CE . LYS U 77 ? -43.96649 21.30606 -24.79166 1.000 26.39124 C ? G ? 77 CE 1
   ATOM 10532 NZ . LYS U 77 ? -44.58223 22.13599 -23.73409 1.000 21.04521 N ? G ? 77 NZ 1
   ATOM 10533 N . MET U 78 ? -46.10532 15.35533 -27.79378 1.000 19.46100 N ? G ? 78 N 1
   ATOM 10534 CA . MET U 78 ? -46.56816 13.95775 -27.79328 1.000 20.42834 C ? G ? 78 CA 1
   ATOM 10535 C . MET U 78 ? -45.51118 12.98644 -28.35423 1.000 22.79845 C ? G ? 78 C 1
   ATOM 10536 O . MET U 78 ? -45.37746 11.86078 -27.86939 1.000 23.04684 O ? G ? 78 O 1
   ATOM 10537 CB . MET U 78 ? -47.82172 13.79469 -28.63789 1.000 18.83167 C ? G ? 78 CB 1
   ATOM 10538 CG . MET U 78 ? -49.05696 14.35193 -27.89658 1.000 23.24394 C ? G ? 78 CG 1
   ATOM 10539 SD . MET U 78 ? -50.52332 14.22777 -28.92639 1.000 24.93175 S ? G ? 78 SD 1
   ATOM 10540 CE . MET U 78 ? -50.56469 12.44133 -29.24164 1.000 23.08992 C ? G ? 78 CE 1
   ATOM 10541 N . GLY U 79 ? -44.84369 13.35381 -29.45530 1.000 18.40891 N ? G ? 79 N 1
   ATOM 10542 CA . GLY U 79 ? -43.85849 12.43911 -30.03885 1.000 16.09860 C ? G ? 79 CA 1
   ATOM 10543 C . GLY U 79 ? -42.67965 12.23206 -29.13242 1.000 22.06801 C ? G ? 79 C 1
   ATOM 10544 O . GLY U 79 ? -42.19834 11.10479 -28.96840 1.000 21.07975 O ? G ? 79 O 1
   ATOM 10545 N A VAL U 80 ? -42.18449 13.31958 -28.53463 0.702 19.61755 N ? G ? 80 N 1
   ATOM 10546 CA A VAL U 80 ? -41.12509 13.19779 -27.54491 0.702 18.59231 C ? G ? 80 CA 1
   ATOM 10547 C A VAL U 80 ? -41.56540 12.26821 -26.42914 0.702 24.26178 C ? G ? 80 C 1
   ATOM 10548 O A VAL U 80 ? -40.82749 11.34150 -26.06778 0.702 21.57045 O ? G ? 80 O 1
   ATOM 10549 CB A VAL U 80 ? -40.71997 14.56755 -27.00228 0.702 23.49725 C ? G ? 80 CB 1
   ATOM 10550 CG1 A VAL U 80 ? -39.90905 14.38671 -25.73802 0.702 21.41837 C ? G ? 80 CG1 1
   ATOM 10551 CG2 A VAL U 80 ? -39.90040 15.30680 -28.08182 0.702 17.45304 C ? G ? 80 CG2 1
   ATOM 10552 N B VAL U 80 ? -42.20037 13.30925 -28.50397 0.298 19.47275 N ? G ? 80 N 1
   ATOM 10553 CA B VAL U 80 ? -41.09381 13.18202 -27.56053 0.298 18.58164 C ? G ? 80 CA 1
   ATOM 10554 C B VAL U 80 ? -41.50773 12.32627 -26.37122 0.298 24.11921 C ? G ? 80 C 1
   ATOM 10555 O B VAL U 80 ? -40.70783 11.53192 -25.85880 0.298 22.16863 O ? G ? 80 O 1
   ATOM 10556 CB B VAL U 80 ? -40.59474 14.56532 -27.11781 0.298 23.32834 C ? G ? 80 CB 1
   ATOM 10557 CG1 B VAL U 80 ? -39.53232 14.41635 -26.03802 0.298 20.98777 C ? G ? 80 CG1 1
   ATOM 10558 CG2 B VAL U 80 ? -40.03615 15.31907 -28.31877 0.298 18.27435 C ? G ? 80 CG2 1
   ATOM 10559 N A ALA U 81 ? -42.81006 12.42439 -25.95177 0.702 21.98030 N ? G ? 81 N 1
   ATOM 10560 CA A ALA U 81 ? -43.26052 11.62608 -24.80125 0.702 24.02217 C ? G ? 81 CA 1
   ATOM 10561 C A ALA U 81 ? -43.47581 10.17209 -25.17489 0.702 22.47650 C ? G ? 81 C 1
   ATOM 10562 O A ALA U 81 ? -43.13515 9.27677 -24.38500 0.702 25.60362 O ? G ? 81 O 1
   ATOM 10563 CB A ALA U 81 ? -44.53674 12.22751 -24.18682 0.702 26.11755 C ? G ? 81 CB 1
   ATOM 10564 N B ALA U 81 ? -42.77423 12.42763 -25.95150 0.298 22.05339 N ? G ? 81 N 1
   ATOM 10565 CA B ALA U 81 ? -43.23625 11.63248 -24.81157 0.298 23.95918 C ? G ? 81 CA 1
   ATOM 10566 C B ALA U 81 ? -43.45565 10.17309 -25.18489 0.298 22.65574 C ? G ? 81 C 1
   ATOM 10567 O B ALA U 81 ? -43.12167 9.27963 -24.39520 0.298 25.52890 O ? G ? 81 O 1
   ATOM 10568 CB B ALA U 81 ? -44.51786 12.23594 -24.22508 0.298 26.00614 C ? G ? 81 CB 1
   ATOM 10569 N . ALA U 82 ? -43.98995 9.90131 -26.38165 1.000 22.47606 N ? G ? 82 N 1
   ATOM 10570 CA . ALA U 82 ? -44.18242 8.50936 -26.81167 1.000 19.43244 C ? G ? 82 CA 1
   ATOM 10571 C . ALA U 82 ? -42.81161 7.82984 -27.06211 1.000 29.31392 C ? G ? 82 C 1
   ATOM 10572 O . ALA U 82 ? -42.64587 6.62192 -26.83731 1.000 28.78551 O ? G ? 82 O 1
   ATOM 10573 CB . ALA U 82 ? -45.03862 8.42712 -28.09343 1.000 25.72917 C ? G ? 82 CB 1
   ATOM 10574 N . HIS U 83 ? -41.79930 8.57293 -27.48687 1.000 21.80143 N ? G ? 83 N 1
   ATOM 10575 CA . HIS U 83 ? -40.48015 7.92250 -27.65223 1.000 18.48891 C ? G ? 83 CA 1
   ATOM 10576 C . HIS U 83 ? -39.85051 7.65432 -26.30614 1.000 29.62859 C ? G ? 83 C 1
   ATOM 10577 O . HIS U 83 ? -39.17299 6.62461 -26.10746 1.000 25.72841 O ? G ? 83 O 1
   ATOM 10578 CB . HIS U 83 ? -39.56183 8.81158 -28.51156 1.000 23.66398 C ? G ? 83 CB 1
   ATOM 10579 CG . HIS U 83 ? -38.13716 8.32940 -28.52465 1.000 23.86714 C ? G ? 83 CG 1
   ATOM 10580 ND1 . HIS U 83 ? -37.19929 8.76815 -27.60714 1.000 24.71675 N ? G ? 83 ND1 1
   ATOM 10581 CD2 . HIS U 83 ? -37.49068 7.46943 -29.34564 1.000 23.21029 C ? G ? 83 CD2 1
   ATOM 10582 CE1 . HIS U 83 ? -36.03944 8.16365 -27.83726 1.000 25.55322 C ? G ? 83 CE1 1
   ATOM 10583 NE2 . HIS U 83 ? -36.17928 7.40569 -28.91353 1.000 23.64407 N ? G ? 83 NE2 1
   ATOM 10584 N . LYS U 84 ? -40.08287 8.55061 -25.35285 1.000 27.68319 N ? G ? 84 N 1
   ATOM 10585 CA . LYS U 84 ? -39.51901 8.33846 -24.03023 1.000 32.72329 C ? G ? 84 CA 1
   ATOM 10586 C . LYS U 84 ? -40.12842 7.09913 -23.38565 1.000 48.71638 C ? G ? 84 C 1
   ATOM 10587 O . LYS U 84 ? -39.41178 6.25653 -22.83118 1.000 46.74378 O ? G ? 84 O 1
   ATOM 10588 CB . LYS U 84 ? -39.75147 9.54670 -23.16052 1.000 27.19427 C ? G ? 84 CB 1
   ATOM 10589 CG . LYS U 84 ? -38.97404 9.49480 -21.86202 1.000 45.87859 C ? G ? 84 CG 1
   ATOM 10590 CD . LYS U 84 ? -39.34644 10.64975 -20.96341 1.000 50.25195 C ? G ? 84 CD 1
   ATOM 10591 CE . LYS U 84 ? -38.82234 10.39970 -19.53892 1.000 77.03775 C ? G ? 84 CE 1
   ATOM 10592 NZ . LYS U 84 ? -38.98033 8.97210 -19.06790 1.000 73.50598 N ? G ? 84 NZ 1
   ATOM 10593 N . LYS U 85 ? -41.45671 6.97650 -23.47447 1.000 45.62316 N ? G ? 85 N 1
   ATOM 10594 CA . LYS U 85 ? -42.17291 5.84070 -22.91243 1.000 52.55742 C ? G ? 85 CA 1
   ATOM 10595 C . LYS U 85 ? -41.74079 4.52674 -23.54859 1.000 59.63347 C ? G ? 85 C 1
   ATOM 10596 O . LYS U 85 ? -41.64009 3.50373 -22.85895 1.000 83.99248 O ? G ? 85 O 1
   ATOM 10597 CB . LYS U 85 ? -43.67445 6.06305 -23.08294 1.000 44.26367 C ? G ? 85 CB 1
   ATOM 10598 CG . LYS U 85 ? -44.30896 6.64260 -21.82277 1.000 54.11897 C ? G ? 85 CG 1
   ATOM 10599 CD . LYS U 85 ? -45.64019 5.95914 -21.54609 1.000 66.28052 C ? G ? 85 CD 1
   ATOM 10600 CE . LYS U 85 ? -46.33958 6.53297 -20.29932 1.000 77.44185 C ? G ? 85 CE 1
   ATOM 10601 NZ . LYS U 85 ? -45.57588 6.33482 -19.03727 1.000 69.71019 N ? G ? 85 NZ 1
   ATOM 10602 N . SER U 86 ? -41.45960 4.53750 -24.85536 1.000 58.25163 N ? G ? 86 N 1
   ATOM 10603 CA . SER U 86 ? -40.89509 3.38563 -25.56677 1.000 73.20735 C ? G ? 86 CA 1
   ATOM 10604 C . SER U 86 ? -39.65268 2.80630 -24.88032 1.000 76.84737 C ? G ? 86 C 1
   ATOM 10605 O . SER U 86 ? -39.16367 1.75162 -25.28566 1.000 79.02880 O ? G ? 86 O 1
   ATOM 10606 CB . SER U 86 ? -40.53832 3.74798 -27.02049 1.000 65.96904 C ? G ? 86 CB 1
   ATOM 10607 OG . SER U 86 ? -41.58911 3.48986 -27.94564 1.000 44.60168 O ? G ? 86 OG 1
   ATOM 10608 N . HIS U 87 ? -39.13458 3.48414 -23.85335 1.000 74.25548 N ? G ? 87 N 1
   ATOM 10609 CA . HIS U 87 ? -37.96201 3.03450 -23.10322 1.000 82.49051 C ? G ? 87 CA 1
   ATOM 10610 C . HIS U 87 ? -38.23953 2.96156 -21.59223 1.000 80.26763 C ? G ? 87 C 1
   ATOM 10611 O . HIS U 87 ? -38.61247 3.96059 -20.96054 1.000 70.39799 O ? G ? 87 O 1
   ATOM 10612 CB . HIS U 87 ? -36.77670 3.96862 -23.37841 1.000 77.72050 C ? G ? 87 CB 1
   ATOM 10613 CG . HIS U 87 ? -36.47962 4.16235 -24.83755 1.000 70.31201 C ? G ? 87 CG 1
   ATOM 10614 ND1 . HIS U 87 ? -36.76850 3.21306 -25.79769 1.000 88.08274 N ? G ? 87 ND1 1
   ATOM 10615 CD2 . HIS U 87 ? -35.91033 5.19597 -25.49872 1.000 68.72039 C ? G ? 87 CD2 1
   ATOM 10616 CE1 . HIS U 87 ? -36.39557 3.65326 -26.98793 1.000 72.11325 C ? G ? 87 CE1 1
   ATOM 10617 NE2 . HIS U 87 ? -35.87665 4.85754 -26.83451 1.000 74.95182 N ? G ? 87 NE2 1
   ATOM 10618 N . LYS V 4 ? -58.26064 0.91631 -31.52977 1.000 42.10397 N ? H ? 1 N 1
   ATOM 10619 CA . LYS V 4 ? -58.15768 1.57467 -30.25296 1.000 46.81488 C ? H ? 1 CA 1
   ATOM 10620 C . LYS V 4 ? -56.95724 2.52277 -30.17529 1.000 45.01128 C ? H ? 1 C 1
   ATOM 10621 O . LYS V 4 ? -57.05826 3.49958 -29.44096 1.000 39.50023 O ? H ? 1 O 1
   ATOM 10622 CB . LYS V 4 ? -58.11027 0.56329 -29.15101 1.000 36.83104 C ? H ? 1 CB 1
   ATOM 10623 CG . LYS V 4 ? -57.61842 1.00066 -27.85161 1.000 29.43701 C ? H ? 1 CG 1
   ATOM 10624 CD . LYS V 4 ? -56.22784 0.53586 -27.48153 1.000 48.77545 C ? H ? 1 CD 1
   ATOM 10625 CE . LYS V 4 ? -56.07168 0.66235 -25.97034 1.000 66.36508 C ? H ? 1 CE 1
   ATOM 10626 NZ . LYS V 4 ? -57.18861 -0.03875 -25.22625 1.000 64.34852 N ? H ? 1 NZ 1
   ATOM 10627 N . MET V 5 ? -55.84875 2.29689 -30.89679 1.000 27.83462 N ? H ? 2 N 1
   ATOM 10628 CA . MET V 5 ? -54.90470 3.41533 -31.08835 1.000 26.24251 C ? H ? 2 CA 1
   ATOM 10629 C . MET V 5 ? -55.48425 4.45356 -32.05341 1.000 20.99839 C ? H ? 2 C 1
   ATOM 10630 O . MET V 5 ? -56.01999 4.12402 -33.09740 1.000 25.31902 O ? H ? 2 O 1
   ATOM 10631 CB . MET V 5 ? -53.54069 2.92958 -31.64177 1.000 27.03412 C ? H ? 2 CB 1
   ATOM 10632 CG . MET V 5 ? -52.54260 4.07963 -31.80385 1.000 24.06154 C ? H ? 2 CG 1
   ATOM 10633 SD . MET V 5 ? -50.89445 3.41129 -32.15701 1.000 28.83056 S ? H ? 2 SD 1
   ATOM 10634 CE . MET V 5 ? -50.53011 2.84909 -30.47449 1.000 30.49728 C ? H ? 2 CE 1
   ATOM 10635 N . SER V 6 ? -55.27959 5.74562 -31.73181 1.000 29.19652 N ? H ? 3 N 1
   ATOM 10636 CA . SER V 6 ? -55.84411 6.82236 -32.54863 1.000 25.26975 C ? H ? 3 CA 1
   ATOM 10637 C . SER V 6 ? -55.02345 7.08499 -33.80795 1.000 25.43095 C ? H ? 3 C 1
   ATOM 10638 O . SER V 6 ? -53.90129 6.61263 -33.96089 1.000 22.85073 O ? H ? 3 O 1
   ATOM 10639 CB . SER V 6 ? -55.91011 8.08973 -31.71943 1.000 25.62728 C ? H ? 3 CB 1
   ATOM 10640 OG . SER V 6 ? -54.59143 8.62651 -31.61507 1.000 26.01379 O ? H ? 3 OG 1
   ATOM 10641 N A GLN V 7 ? -55.60790 7.84582 -34.72476 0.482 25.11295 N ? H ? 4 N 1
   ATOM 10642 CA A GLN V 7 ? -54.92575 8.18919 -35.95783 0.482 21.85017 C ? H ? 4 CA 1
   ATOM 10643 C A GLN V 7 ? -53.62284 8.90934 -35.65125 0.482 24.36079 C ? H ? 4 C 1
   ATOM 10644 O A GLN V 7 ? -52.56408 8.56049 -36.18949 0.482 23.04283 O ? H ? 4 O 1
   ATOM 10645 CB A GLN V 7 ? -55.83523 9.06852 -36.82051 0.482 23.80580 C ? H ? 4 CB 1
   ATOM 10646 CG A GLN V 7 ? -55.25696 9.44910 -38.15673 0.482 24.19631 C ? H ? 4 CG 1
   ATOM 10647 CD A GLN V 7 ? -56.23708 10.22598 -38.98697 0.482 27.96498 C ? H ? 4 CD 1
   ATOM 10648 OE1 A GLN V 7 ? -57.39248 10.41503 -38.58345 0.482 31.18705 O ? H ? 4 OE1 1
   ATOM 10649 NE2 A GLN V 7 ? -55.79584 10.66093 -40.18725 0.482 25.02357 N ? H ? 4 NE2 1
   ATOM 10650 N B GLN V 7 ? -55.60508 7.84322 -34.72816 0.518 25.09714 N ? H ? 4 N 1
   ATOM 10651 CA B GLN V 7 ? -54.91207 8.17713 -35.95668 0.518 21.82402 C ? H ? 4 CA 1
   ATOM 10652 C B GLN V 7 ? -53.61322 8.90057 -35.63894 0.518 24.35196 C ? H ? 4 C 1
   ATOM 10653 O B GLN V 7 ? -52.54629 8.54042 -36.15044 0.518 23.03655 O ? H ? 4 O 1
   ATOM 10654 CB B GLN V 7 ? -55.81041 9.04568 -36.84239 0.518 23.79538 C ? H ? 4 CB 1
   ATOM 10655 CG B GLN V 7 ? -55.22841 9.35184 -38.19868 0.518 24.16647 C ? H ? 4 CG 1
   ATOM 10656 CD B GLN V 7 ? -56.16457 10.16739 -39.04693 0.518 28.06907 C ? H ? 4 CD 1
   ATOM 10657 OE1 B GLN V 7 ? -57.33548 10.35278 -38.69408 0.518 31.11242 O ? H ? 4 OE1 1
   ATOM 10658 NE2 B GLN V 7 ? -55.66263 10.64130 -40.20781 0.518 24.75913 N ? H ? 4 NE2 1
   ATOM 10659 N . LEU V 8 ? -53.69410 9.92576 -34.78320 1.000 25.47980 N ? H ? 5 N 1
   ATOM 10660 CA . LEU V 8 ? -52.49886 10.70187 -34.44333 1.000 23.21400 C ? H ? 5 CA 1
   ATOM 10661 C . LEU V 8 ? -51.45652 9.82538 -33.76879 1.000 23.03716 C ? H ? 5 C 1
   ATOM 10662 O . LEU V 8 ? -50.26606 9.91472 -34.09847 1.000 20.72892 O ? H ? 5 O 1
   ATOM 10663 CB . LEU V 8 ? -52.86697 11.88385 -33.54581 1.000 19.21470 C ? H ? 5 CB 1
   ATOM 10664 CG . LEU V 8 ? -51.71085 12.88161 -33.22076 1.000 18.52464 C ? H ? 5 CG 1
   ATOM 10665 CD1 . LEU V 8 ? -51.04650 13.42704 -34.56834 1.000 20.31230 C ? H ? 5 CD1 1
   ATOM 10666 CD2 . LEU V 8 ? -52.21726 13.94022 -32.16753 1.000 20.43194 C ? H ? 5 CD2 1
   ATOM 10667 N A GLU V 9 ? -51.88908 8.97806 -32.81556 0.298 19.61537 N ? H ? 6 N 1
   ATOM 10668 CA A GLU V 9 ? -50.94479 8.14659 -32.07776 0.298 24.85802 C ? H ? 6 CA 1
   ATOM 10669 C A GLU V 9 ? -50.23059 7.18434 -33.00960 0.298 23.18542 C ? H ? 6 C 1
   ATOM 10670 O A GLU V 9 ? -49.04933 6.89180 -32.81125 0.298 19.23342 O ? H ? 6 O 1
   ATOM 10671 CB A GLU V 9 ? -51.65375 7.37529 -30.96347 0.298 26.74101 C ? H ? 6 CB 1
   ATOM 10672 CG A GLU V 9 ? -52.09273 8.21396 -29.76367 0.298 25.67879 C ? H ? 6 CG 1
   ATOM 10673 CD A GLU V 9 ? -53.19865 7.54379 -28.93415 0.298 36.13821 C ? H ? 6 CD 1
   ATOM 10674 OE1 A GLU V 9 ? -53.92006 6.67247 -29.47608 0.298 34.77483 O ? H ? 6 OE1 1
   ATOM 10675 OE2 A GLU V 9 ? -53.35595 7.89379 -27.73918 0.298 28.49891 O ? H ? 6 OE2 1
   ATOM 10676 N B GLU V 9 ? -51.89852 8.87733 -32.91026 0.702 18.96346 N ? H ? 6 N 1
   ATOM 10677 CA B GLU V 9 ? -50.92907 7.98659 -32.28795 0.702 25.05901 C ? H ? 6 CA 1
   ATOM 10678 C B GLU V 9 ? -50.27891 7.07970 -33.31701 0.702 22.35088 C ? H ? 6 C 1
   ATOM 10679 O B GLU V 9 ? -49.06525 6.87399 -33.27065 0.702 21.17098 O ? H ? 6 O 1
   ATOM 10680 CB B GLU V 9 ? -51.57000 7.14438 -31.20481 0.702 24.56446 C ? H ? 6 CB 1
   ATOM 10681 CG B GLU V 9 ? -51.72261 7.81063 -29.83982 0.702 24.21845 C ? H ? 6 CG 1
   ATOM 10682 CD B GLU V 9 ? -52.60388 7.00274 -28.90436 0.702 32.03826 C ? H ? 6 CD 1
   ATOM 10683 OE1 B GLU V 9 ? -53.74697 6.61307 -29.27611 0.702 35.75343 O ? H ? 6 OE1 1
   ATOM 10684 OE2 B GLU V 9 ? -52.15125 6.75409 -27.77518 0.702 33.81055 O ? H ? 6 OE2 1
   ATOM 10685 N A ARG V 10 ? -50.92678 6.68394 -34.03296 0.298 24.94600 N ? H ? 7 N 1
   ATOM 10686 CA A ARG V 10 ? -50.27589 5.80204 -35.00089 0.298 20.42338 C ? H ? 7 CA 1
   ATOM 10687 C A ARG V 10 ? -49.29939 6.56300 -35.87552 0.298 23.26988 C ? H ? 7 C 1
   ATOM 10688 O A ARG V 10 ? -48.26413 6.02107 -36.27420 0.298 19.38843 O ? H ? 7 O 1
   ATOM 10689 CB A ARG V 10 ? -51.30377 5.12932 -35.90006 0.298 23.47236 C ? H ? 7 CB 1
   ATOM 10690 CG A ARG V 10 ? -52.35554 4.38516 -35.15270 0.298 23.40160 C ? H ? 7 CG 1
   ATOM 10691 CD A ARG V 10 ? -53.42444 3.92766 -36.07370 0.298 30.80270 C ? H ? 7 CD 1
   ATOM 10692 NE A ARG V 10 ? -52.89380 3.25168 -37.24611 0.298 22.99244 N ? H ? 7 NE 1
   ATOM 10693 CZ A ARG V 10 ? -53.14773 3.59403 -38.50295 0.298 38.00341 C ? H ? 7 CZ 1
   ATOM 10694 NH1 A ARG V 10 ? -53.89497 4.65500 -38.80633 0.298 28.49555 N ? H ? 7 NH1 1
   ATOM 10695 NH2 A ARG V 10 ? -52.65721 2.83912 -39.48236 0.298 44.19543 N ? H ? 7 NH2 1
   ATOM 10696 N B ARG V 10 ? -51.05116 6.50578 -34.24738 0.702 25.37463 N ? H ? 7 N 1
   ATOM 10697 CA B ARG V 10 ? -50.39687 5.68337 -35.26628 0.702 19.41767 C ? H ? 7 CA 1
   ATOM 10698 C B ARG V 10 ? -49.37490 6.49865 -36.04392 0.702 23.56169 C ? H ? 7 C 1
   ATOM 10699 O B ARG V 10 ? -48.35457 5.96982 -36.49039 0.702 18.15904 O ? H ? 7 O 1
   ATOM 10700 CB B ARG V 10 ? -51.38998 5.07593 -36.26217 0.702 21.76124 C ? H ? 7 CB 1
   ATOM 10701 CG B ARG V 10 ? -52.48484 4.24497 -35.60041 0.702 26.93207 C ? H ? 7 CG 1
   ATOM 10702 CD B ARG V 10 ? -53.37571 3.55808 -36.69625 0.702 27.59430 C ? H ? 7 CD 1
   ATOM 10703 NE B ARG V 10 ? -53.92996 4.45957 -37.70748 0.702 28.31537 N ? H ? 7 NE 1
   ATOM 10704 CZ B ARG V 10 ? -55.12846 5.01833 -37.64631 0.702 31.57298 C ? H ? 7 CZ 1
   ATOM 10705 NH1 B ARG V 10 ? -55.92795 4.81448 -36.60944 0.702 33.65840 N ? H ? 7 NH1 1
   ATOM 10706 NH2 B ARG V 10 ? -55.49674 5.86587 -38.60908 0.702 30.51223 N ? H ? 7 NH2 1
   ATOM 10707 N . ASN V 11 ? -49.67562 7.77233 -36.28979 1.000 19.51382 N ? H ? 8 N 1
   ATOM 10708 CA . ASN V 11 ? -48.75408 8.57644 -37.08455 1.000 20.27907 C ? H ? 8 CA 1
   ATOM 10709 C . ASN V 11 ? -47.45549 8.80466 -36.32943 1.000 18.46862 C ? H ? 8 C 1
   ATOM 10710 O . ASN V 11 ? -46.36856 8.70071 -36.92327 1.000 19.66693 O ? H ? 8 O 1
   ATOM 10711 CB . ASN V 11 ? -49.42347 9.93954 -37.44082 1.000 17.22217 C ? H ? 8 CB 1
   ATOM 10712 CG . ASN V 11 ? -50.67056 9.78241 -38.34687 1.000 22.99093 C ? H ? 8 CG 1
   ATOM 10713 OD1 . ASN V 11 ? -51.60231 10.58265 -38.23603 1.000 23.87679 O ? H ? 8 OD1 1
   ATOM 10714 ND2 . ASN V 11 ? -50.70431 8.73920 -39.18145 1.000 22.53527 N ? H ? 8 ND2 1
   ATOM 10715 N . ILE V 12 ? -47.55668 9.06932 -35.03544 1.000 16.30009 N ? H ? 9 N 1
   ATOM 10716 CA . ILE V 12 ? -46.38128 9.25463 -34.19199 1.000 18.11765 C ? H ? 9 CA 1
   ATOM 10717 C . ILE V 12 ? -45.58996 7.93945 -34.10649 1.000 22.03443 C ? H ? 9 C 1
   ATOM 10718 O . ILE V 12 ? -44.35613 7.91178 -34.22174 1.000 20.46332 O ? H ? 9 O 1
   ATOM 10719 CB . ILE V 12 ? -46.82594 9.78021 -32.80549 1.000 19.81399 C ? H ? 9 CB 1
   ATOM 10720 CG1 . ILE V 12 ? -47.23304 11.31562 -32.98377 1.000 22.39466 C ? H ? 9 CG1 1
   ATOM 10721 CG2 . ILE V 12 ? -45.65025 9.77093 -31.81361 1.000 20.54461 C ? H ? 9 CG2 1
   ATOM 10722 CD1 . ILE V 12 ? -47.77128 11.88800 -31.69437 1.000 27.16517 C ? H ? 9 CD1 1
   ATOM 10723 N . GLU V 13 ? -46.29457 6.81721 -33.95757 1.000 19.61638 N ? H ? 10 N 1
   ATOM 10724 CA . GLU V 13 ? -45.56398 5.53260 -33.96034 1.000 14.28126 C ? H ? 10 CA 1
   ATOM 10725 C . GLU V 13 ? -44.80222 5.32269 -35.23494 1.000 18.26871 C ? H ? 10 C 1
   ATOM 10726 O . GLU V 13 ? -43.67455 4.81111 -35.19964 1.000 21.73518 O ? H ? 10 O 1
   ATOM 10727 CB . GLU V 13 ? -46.54780 4.39361 -33.72157 1.000 21.62627 C ? H ? 10 CB 1
   ATOM 10728 CG . GLU V 13 ? -47.11802 4.38573 -32.31156 1.000 28.65601 C ? H ? 10 CG 1
   ATOM 10729 CD . GLU V 13 ? -46.04656 4.13014 -31.26360 1.000 47.66798 C ? H ? 10 CD 1
   ATOM 10730 OE1 . GLU V 13 ? -45.40015 3.06439 -31.32466 1.000 32.16670 O ? H ? 10 OE1 1
   ATOM 10731 OE2 . GLU V 13 ? -45.83913 4.98111 -30.36001 1.000 35.65673 O ? H ? 10 OE2 1
   ATOM 10732 N A THR V 14 ? -45.38149 5.70399 -36.36351 0.327 15.71167 N ? H ? 11 N 1
   ATOM 10733 CA A THR V 14 ? -44.68575 5.56193 -37.62709 0.327 15.71586 C ? H ? 11 CA 1
   ATOM 10734 C A THR V 14 ? -43.39442 6.37043 -37.64453 0.327 18.08323 C ? H ? 11 C 1
   ATOM 10735 O A THR V 14 ? -42.37935 5.90025 -38.16586 0.327 16.72547 O ? H ? 11 O 1
   ATOM 10736 CB A THR V 14 ? -45.62157 5.97518 -38.73685 0.327 18.14698 C ? H ? 11 CB 1
   ATOM 10737 OG1 A THR V 14 ? -46.80199 5.15482 -38.60977 0.327 19.16718 O ? H ? 11 OG1 1
   ATOM 10738 CG2 A THR V 14 ? -44.97238 5.79844 -40.14248 0.327 19.20337 C ? H ? 11 CG2 1
   ATOM 10739 N B THR V 14 ? -45.40337 5.67671 -36.38409 0.673 15.95400 N ? H ? 11 N 1
   ATOM 10740 CA B THR V 14 ? -44.69314 5.55805 -37.64992 0.673 15.78024 C ? H ? 11 CA 1
   ATOM 10741 C B THR V 14 ? -43.38666 6.35185 -37.62062 0.673 17.97784 C ? H ? 11 C 1
   ATOM 10742 O B THR V 14 ? -42.36160 5.86008 -38.09451 0.673 17.17490 O ? H ? 11 O 1
   ATOM 10743 CB B THR V 14 ? -45.54722 6.01012 -38.82660 0.673 17.87161 C ? H ? 11 CB 1
   ATOM 10744 OG1 B THR V 14 ? -46.62556 5.06048 -39.05958 0.673 21.21274 O ? H ? 11 OG1 1
   ATOM 10745 CG2 B THR V 14 ? -44.71560 6.11225 -40.14791 0.673 16.99839 C ? H ? 11 CG2 1
   ATOM 10746 N . ILE V 15 ? -43.41916 7.58854 -37.07974 1.000 18.46448 N ? H ? 12 N 1
   ATOM 10747 CA . ILE V 15 ? -42.18582 8.39874 -36.99130 1.000 17.27840 C ? H ? 12 CA 1
   ATOM 10748 C . ILE V 15 ? -41.15210 7.70688 -36.11340 1.000 19.83481 C ? H ? 12 C 1
   ATOM 10749 O . ILE V 15 ? -39.97833 7.58965 -36.46569 1.000 21.43595 O ? H ? 12 O 1
   ATOM 10750 CB . ILE V 15 ? -42.51978 9.81257 -36.43150 1.000 17.55701 C ? H ? 12 CB 1
   ATOM 10751 CG1 . ILE V 15 ? -43.53701 10.47506 -37.32257 1.000 17.99545 C ? H ? 12 CG1 1
   ATOM 10752 CG2 . ILE V 15 ? -41.20996 10.62302 -36.25385 1.000 15.72365 C ? H ? 12 CG2 1
   ATOM 10753 CD1 . ILE V 15 ? -44.05049 11.87113 -36.81930 1.000 20.29271 C ? H ? 12 CD1 1
   ATOM 10754 N A ILE V 16 ? -41.57513 7.25131 -34.93887 0.445 20.46477 N ? H ? 13 N 1
   ATOM 10755 CA A ILE V 16 ? -40.65591 6.56837 -34.02928 0.445 21.38020 C ? H ? 13 CA 1
   ATOM 10756 C A ILE V 16 ? -40.12608 5.26904 -34.65255 0.445 24.08204 C ? H ? 13 C 1
   ATOM 10757 O A ILE V 16 ? -38.94487 4.92850 -34.48864 0.445 22.77892 O ? H ? 13 O 1
   ATOM 10758 CB A ILE V 16 ? -41.35035 6.29893 -32.67546 0.445 21.14391 C ? H ? 13 CB 1
   ATOM 10759 CG1 A ILE V 16 ? -41.80888 7.61176 -32.04730 0.445 24.89198 C ? H ? 13 CG1 1
   ATOM 10760 CG2 A ILE V 16 ? -40.41502 5.47041 -31.75515 0.445 23.64788 C ? H ? 13 CG2 1
   ATOM 10761 CD1 A ILE V 16 ? -42.65207 7.43648 -30.74549 0.445 28.11323 C ? H ? 13 CD1 1
   ATOM 10762 N B ILE V 16 ? -41.56481 7.27827 -34.93015 0.555 20.51518 N ? H ? 13 N 1
   ATOM 10763 CA B ILE V 16 ? -40.64100 6.57633 -34.04300 0.555 21.32944 C ? H ? 13 CA 1
   ATOM 10764 C B ILE V 16 ? -40.11189 5.28951 -34.70289 0.555 24.11339 C ? H ? 13 C 1
   ATOM 10765 O B ILE V 16 ? -38.91379 4.98265 -34.61969 0.555 22.59886 O ? H ? 13 O 1
   ATOM 10766 CB B ILE V 16 ? -41.33106 6.27724 -32.69284 0.555 21.17550 C ? H ? 13 CB 1
   ATOM 10767 CG1 B ILE V 16 ? -41.55548 7.57178 -31.91017 0.555 24.95174 C ? H ? 13 CG1 1
   ATOM 10768 CG2 B ILE V 16 ? -40.49346 5.24332 -31.92323 0.555 23.32856 C ? H ? 13 CG2 1
   ATOM 10769 CD1 B ILE V 16 ? -42.48318 7.41407 -30.63896 0.555 28.23553 C ? H ? 13 CD1 1
   ATOM 10770 N . ASN V 17 ? -40.98688 4.51574 -35.34515 1.000 20.38339 N ? H ? 14 N 1
   ATOM 10771 CA . ASN V 17 ? -40.55007 3.24580 -35.93708 1.000 23.72019 C ? H ? 14 CA 1
   ATOM 10772 C . ASN V 17 ? -39.51807 3.51475 -36.99341 1.000 28.43546 C ? H ? 14 C 1
   ATOM 10773 O . ASN V 17 ? -38.57859 2.74462 -37.17233 1.000 24.33423 O ? H ? 14 O 1
   ATOM 10774 CB . ASN V 17 ? -41.69372 2.50524 -36.67345 1.000 26.15101 C ? H ? 14 CB 1
   ATOM 10775 CG . ASN V 17 ? -42.77576 1.98961 -35.77784 1.000 32.80151 C ? H ? 14 CG 1
   ATOM 10776 OD1 . ASN V 17 ? -42.52230 1.72823 -34.59862 1.000 33.85922 O ? H ? 14 OD1 1
   ATOM 10777 ND2 . ASN V 17 ? -44.03416 1.83728 -36.34691 1.000 36.96552 N ? H ? 14 ND2 1
   ATOM 10778 N . THR V 18 ? -39.74172 4.54908 -37.78440 1.000 19.57563 N ? H ? 15 N 1
   ATOM 10779 CA . THR V 18 ? -38.81576 4.82519 -38.85898 1.000 20.54540 C ? H ? 15 CA 1
   ATOM 10780 C . THR V 18 ? -37.49942 5.29048 -38.26929 1.000 23.67927 C ? H ? 15 C 1
   ATOM 10781 O . THR V 18 ? -36.45489 4.87259 -38.72912 1.000 19.26630 O ? H ? 15 O 1
   ATOM 10782 CB . THR V 18 ? -39.36405 5.87988 -39.82476 1.000 22.12293 C ? H ? 15 CB 1
   ATOM 10783 OG1 . THR V 18 ? -40.67635 5.50282 -40.32274 1.000 22.98295 O ? H ? 15 OG1 1
   ATOM 10784 CG2 . THR V 18 ? -38.42225 6.07943 -41.00559 1.000 20.76243 C ? H ? 15 CG2 1
   ATOM 10785 N . PHE V 19 ? -37.54918 6.18633 -37.26910 1.000 20.08991 N ? H ? 16 N 1
   ATOM 10786 CA . PHE V 19 ? -36.31595 6.59941 -36.55523 1.000 17.58990 C ? H ? 16 CA 1
   ATOM 10787 C . PHE V 19 ? -35.53820 5.36452 -36.09223 1.000 20.16028 C ? H ? 16 C 1
   ATOM 10788 O . PHE V 19 ? -34.32944 5.25751 -36.31024 1.000 19.82532 O ? H ? 16 O 1
   ATOM 10789 CB . PHE V 19 ? -36.70416 7.47875 -35.36736 1.000 18.43615 C ? H ? 16 CB 1
   ATOM 10790 CG . PHE V 19 ? -35.53512 7.95202 -34.52254 1.000 15.28451 C ? H ? 16 CG 1
   ATOM 10791 CD1 . PHE V 19 ? -34.87482 9.11529 -34.84730 1.000 16.36015 C ? H ? 16 CD1 1
   ATOM 10792 CD2 . PHE V 19 ? -35.24105 7.34270 -33.28679 1.000 20.44718 C ? H ? 16 CD2 1
   ATOM 10793 CE1 . PHE V 19 ? -33.81879 9.62540 -34.04994 1.000 20.03200 C ? H ? 16 CE1 1
   ATOM 10794 CE2 . PHE V 19 ? -34.19529 7.80877 -32.51365 1.000 24.27004 C ? H ? 16 CE2 1
   ATOM 10795 CZ . PHE V 19 ? -33.48772 9.00273 -32.88591 1.000 21.15992 C ? H ? 16 CZ 1
   ATOM 10796 N . HIS V 20 ? -36.23764 4.44986 -35.42052 1.000 20.07362 N ? H ? 17 N 1
   ATOM 10797 CA . HIS V 20 ? -35.62201 3.24395 -34.82801 1.000 23.45042 C ? H ? 17 CA 1
   ATOM 10798 C . HIS V 20 ? -35.07484 2.29160 -35.87733 1.000 26.49552 C ? H ? 17 C 1
   ATOM 10799 O . HIS V 20 ? -34.04884 1.61541 -35.64888 1.000 26.11935 O ? H ? 17 O 1
   ATOM 10800 CB . HIS V 20 ? -36.68868 2.59103 -33.95992 1.000 29.15322 C ? H ? 17 CB 1
   ATOM 10801 CG . HIS V 20 ? -36.23375 1.39876 -33.16830 1.000 34.08550 C ? H ? 17 CG 1
   ATOM 10802 ND1 . HIS V 20 ? -35.28591 1.47597 -32.16803 1.000 36.12540 N ? H ? 17 ND1 1
   ATOM 10803 CD2 . HIS V 20 ? -36.69714 0.11619 -33.15539 1.000 39.95016 C ? H ? 17 CD2 1
   ATOM 10804 CE1 . HIS V 20 ? -35.14906 0.27870 -31.60438 1.000 35.50488 C ? H ? 17 CE1 1
   ATOM 10805 NE2 . HIS V 20 ? -35.98733 -0.56612 -32.19619 1.000 37.43844 N ? H ? 17 NE2 1
   ATOM 10806 N . GLN V 21 ? -35.69292 2.21301 -37.03192 1.000 23.66353 N ? H ? 18 N 1
   ATOM 10807 CA . GLN V 21 ? -35.16995 1.29771 -38.04310 1.000 25.51080 C ? H ? 18 CA 1
   ATOM 10808 C . GLN V 21 ? -33.74467 1.68424 -38.43847 1.000 24.98257 C ? H ? 18 C 1
   ATOM 10809 O . GLN V 21 ? -32.87678 0.81023 -38.63627 1.000 22.10588 O ? H ? 18 O 1
   ATOM 10810 CB . GLN V 21 ? -36.09890 1.26617 -39.26781 1.000 25.36301 C ? H ? 18 CB 1
   ATOM 10811 CG . GLN V 21 ? -35.47991 0.57498 -40.57586 1.000 29.17703 C ? H ? 18 CG 1
   ATOM 10812 CD . GLN V 21 ? -36.34136 0.78495 -41.80715 1.000 36.67011 C ? H ? 18 CD 1
   ATOM 10813 OE1 . GLN V 21 ? -37.46964 1.22888 -41.67654 1.000 36.36370 O ? H ? 18 OE1 1
   ATOM 10814 NE2 . GLN V 21 ? -35.79054 0.55847 -42.99816 1.000 31.68133 N ? H ? 18 NE2 1
   ATOM 10815 N . TYR V 22 ? -33.45420 2.99498 -38.43313 1.000 21.85586 N ? H ? 19 N 1
   ATOM 10816 CA . TYR V 22 ? -32.17246 3.45784 -38.86902 1.000 21.45512 C ? H ? 19 CA 1
   ATOM 10817 C . TYR V 22 ? -31.24685 3.71473 -37.68449 1.000 19.04678 C ? H ? 19 C 1
   ATOM 10818 O . TYR V 22 ? -30.02412 3.52513 -37.81124 1.000 20.72761 O ? H ? 19 O 1
   ATOM 10819 CB . TYR V 22 ? -32.33490 4.71395 -39.77553 1.000 21.82583 C ? H ? 19 CB 1
   ATOM 10820 CG . TYR V 22 ? -33.02828 4.37525 -41.07721 1.000 21.69980 C ? H ? 19 CG 1
   ATOM 10821 CD1 . TYR V 22 ? -34.41874 4.54870 -41.23256 1.000 25.96751 C ? H ? 19 CD1 1
   ATOM 10822 CD2 . TYR V 22 ? -32.30976 3.86289 -42.17416 1.000 22.81964 C ? H ? 19 CD2 1
   ATOM 10823 CE1 . TYR V 22 ? -35.04907 4.25409 -42.38216 1.000 39.40396 C ? H ? 19 CE1 1
   ATOM 10824 CE2 . TYR V 22 ? -32.96638 3.54447 -43.34912 1.000 38.19637 C ? H ? 19 CE2 1
   ATOM 10825 CZ . TYR V 22 ? -34.34257 3.75688 -43.44265 1.000 33.99020 C ? H ? 19 CZ 1
   ATOM 10826 OH . TYR V 22 ? -34.98602 3.47709 -44.63042 1.000 33.83556 O ? H ? 19 OH 1
   ATOM 10827 N A SER V 23 ? -31.74934 4.21352 -36.56452 0.233 18.09689 N ? H ? 20 N 1
   ATOM 10828 CA A SER V 23 ? -30.82293 4.57388 -35.49124 0.233 18.53316 C ? H ? 20 CA 1
   ATOM 10829 C A SER V 23 ? -29.99414 3.37176 -35.06571 0.233 22.27557 C ? H ? 20 C 1
   ATOM 10830 O A SER V 23 ? -28.77657 3.47828 -34.87802 0.233 15.29989 O ? H ? 20 O 1
   ATOM 10831 CB A SER V 23 ? -31.58803 5.14508 -34.30658 0.233 19.43729 C ? H ? 20 CB 1
   ATOM 10832 OG A SER V 23 ? -32.51849 4.18923 -33.82940 0.233 20.22968 O ? H ? 20 OG 1
   ATOM 10833 N B SER V 23 ? -31.78810 4.04530 -36.51849 0.767 17.24684 N ? H ? 20 N 1
   ATOM 10834 CA B SER V 23 ? -30.90384 4.43644 -35.39934 0.767 18.28810 C ? H ? 20 CA 1
   ATOM 10835 C B SER V 23 ? -30.16520 3.25879 -34.79187 0.767 23.83381 C ? H ? 20 C 1
   ATOM 10836 O B SER V 23 ? -29.08102 3.44979 -34.23350 0.767 16.46358 O ? H ? 20 O 1
   ATOM 10837 CB B SER V 23 ? -31.68322 5.15223 -34.31213 0.767 19.27103 C ? H ? 20 CB 1
   ATOM 10838 OG B SER V 23 ? -32.53538 4.24773 -33.60811 0.767 20.21974 O ? H ? 20 OG 1
   ATOM 10839 N A VAL V 24 ? -30.63383 2.20279 -34.99022 0.233 19.37632 N ? H ? 21 N 1
   ATOM 10840 CA A VAL V 24 ? -30.02587 1.00497 -34.42237 0.233 18.43226 C ? H ? 21 CA 1
   ATOM 10841 C A VAL V 24 ? -28.90006 0.41988 -35.26593 0.233 19.96699 C ? H ? 21 C 1
   ATOM 10842 O A VAL V 24 ? -28.17122 -0.46122 -34.78356 0.233 22.34852 O ? H ? 21 O 1
   ATOM 10843 CB A VAL V 24 ? -31.22986 0.06183 -34.18097 0.233 20.54270 C ? H ? 21 CB 1
   ATOM 10844 CG1 A VAL V 24 ? -31.10405 -1.24579 -34.92651 0.233 23.21070 C ? H ? 21 CG1 1
   ATOM 10845 CG2 A VAL V 24 ? -31.50555 -0.09089 -32.69813 0.233 22.14829 C ? H ? 21 CG2 1
   ATOM 10846 N B VAL V 24 ? -30.72236 2.04525 -34.88699 0.767 18.64438 N ? H ? 21 N 1
   ATOM 10847 CA B VAL V 24 ? -30.00294 0.86279 -34.39427 0.767 17.97134 C ? H ? 21 CA 1
   ATOM 10848 C B VAL V 24 ? -28.84180 0.41441 -35.26549 0.767 19.91235 C ? H ? 21 C 1
   ATOM 10849 O B VAL V 24 ? -28.07425 -0.46580 -34.83534 0.767 22.18703 O ? H ? 21 O 1
   ATOM 10850 CB B VAL V 24 ? -31.05875 -0.26238 -34.27321 0.767 18.56964 C ? H ? 21 CB 1
   ATOM 10851 CG1 B VAL V 24 ? -32.21583 0.18154 -33.33602 0.767 20.72609 C ? H ? 21 CG1 1
   ATOM 10852 CG2 B VAL V 24 ? -31.57919 -0.64939 -35.69704 0.767 17.02559 C ? H ? 21 CG2 1
   ATOM 10853 N . LYS V 25 ? -28.70325 0.89971 -36.49716 1.000 19.70077 N ? H ? 22 N 1
   ATOM 10854 CA . LYS V 25 ? -27.75977 0.24660 -37.41163 1.000 21.01107 C ? H ? 22 CA 1
   ATOM 10855 C . LYS V 25 ? -26.29224 0.36436 -36.98063 1.000 34.95435 C ? H ? 22 C 1
   ATOM 10856 O . LYS V 25 ? -25.48656 -0.55268 -37.23303 1.000 25.93118 O ? H ? 22 O 1
   ATOM 10857 CB . LYS V 25 ? -27.95110 0.78460 -38.80857 1.000 17.57322 C ? H ? 22 CB 1
   ATOM 10858 CG . LYS V 25 ? -29.23681 0.34209 -39.46378 1.000 22.57939 C ? H ? 22 CG 1
   ATOM 10859 CD . LYS V 25 ? -29.31521 0.77525 -40.84581 1.000 23.10924 C ? H ? 22 CD 1
   ATOM 10860 CE . LYS V 25 ? -30.64885 0.25718 -41.49775 1.000 24.04359 C ? H ? 22 CE 1
   ATOM 10861 NZ . LYS V 25 ? -30.61621 0.17918 -42.98548 1.000 34.47262 N ? H ? 22 NZ 1
   ATOM 10862 N . LEU V 26 ? -25.91958 1.47089 -36.34711 1.000 21.47983 N ? H ? 23 N 1
   ATOM 10863 CA . LEU V 26 ? -24.51968 1.79742 -36.02930 1.000 23.79955 C ? H ? 23 CA 1
   ATOM 10864 C . LEU V 26 ? -24.44815 2.54521 -34.69409 1.000 29.11954 C ? H ? 23 C 1
   ATOM 10865 O . LEU V 26 ? -25.36183 3.32585 -34.33467 1.000 20.30658 O ? H ? 23 O 1
   ATOM 10866 CB . LEU V 26 ? -23.91058 2.67325 -37.11652 1.000 27.17135 C ? H ? 23 CB 1
   ATOM 10867 CG . LEU V 26 ? -23.95932 2.15028 -38.54561 1.000 34.11190 C ? H ? 23 CG 1
   ATOM 10868 CD1 . LEU V 26 ? -23.58696 3.23337 -39.50313 1.000 31.41514 C ? H ? 23 CD1 1
   ATOM 10869 CD2 . LEU V 26 ? -22.95274 1.00313 -38.61577 1.000 29.85223 C ? H ? 23 CD2 1
   ATOM 10870 N A GLY V 27 ? -23.35489 2.30985 -33.96721 0.479 31.29179 N ? H ? 24 N 1
   ATOM 10871 CA A GLY V 27 ? -23.09432 3.02347 -32.71895 0.479 30.20970 C ? H ? 24 CA 1
   ATOM 10872 C A GLY V 27 ? -24.27046 3.03649 -31.75968 0.479 29.02952 C ? H ? 24 C 1
   ATOM 10873 O A GLY V 27 ? -24.91635 2.01415 -31.49598 0.479 25.86191 O ? H ? 24 O 1
   ATOM 10874 N B GLY V 27 ? -23.35487 2.31012 -33.96756 0.521 31.30271 N ? H ? 24 N 1
   ATOM 10875 CA B GLY V 27 ? -23.09557 3.02012 -32.71672 0.521 30.20396 C ? H ? 24 CA 1
   ATOM 10876 C B GLY V 27 ? -24.27240 3.03586 -31.75774 0.521 29.04515 C ? H ? 24 C 1
   ATOM 10877 O B GLY V 27 ? -24.92041 2.01547 -31.49091 0.521 25.81982 O ? H ? 24 O 1
   ATOM 10878 N . HIS V 28 ? -24.57241 4.20737 -31.21493 1.000 21.42682 N ? H ? 25 N 1
   ATOM 10879 CA . HIS V 28 ? -25.70032 4.30461 -30.32664 1.000 24.56971 C ? H ? 25 CA 1
   ATOM 10880 C . HIS V 28 ? -27.01883 3.96007 -31.05272 1.000 15.43837 C ? H ? 25 C 1
   ATOM 10881 O . HIS V 28 ? -27.31803 4.49854 -32.19850 1.000 20.99154 O ? H ? 25 O 1
   ATOM 10882 CB . HIS V 28 ? -25.77285 5.70137 -29.70016 1.000 27.33036 C ? H ? 25 CB 1
   ATOM 10883 CG . HIS V 28 ? -26.60829 5.72881 -28.45699 1.000 26.59998 C ? H ? 25 CG 1
   ATOM 10884 ND1 . HIS V 28 ? -27.93979 5.35691 -28.45284 1.000 29.28978 N ? H ? 25 ND1 1
   ATOM 10885 CD2 . HIS V 28 ? -26.29751 6.00492 -27.16807 1.000 41.98650 C ? H ? 25 CD2 1
   ATOM 10886 CE1 . HIS V 28 ? -28.42388 5.45407 -27.23036 1.000 31.31282 C ? H ? 25 CE1 1
   ATOM 10887 NE2 . HIS V 28 ? -27.45259 5.86719 -26.43229 1.000 36.52515 N ? H ? 25 NE2 1
   ATOM 10888 N . PRO V 29 ? -27.77079 3.01196 -30.47484 1.000 21.39461 N ? H ? 26 N 1
   ATOM 10889 CA . PRO V 29 ? -28.96929 2.44793 -31.10666 1.000 21.41101 C ? H ? 26 CA 1
   ATOM 10890 C . PRO V 29 ? -30.15877 3.34809 -30.99425 1.000 21.66421 C ? H ? 26 C 1
   ATOM 10891 O . PRO V 29 ? -31.17726 3.05465 -31.61984 1.000 22.93438 O ? H ? 26 O 1
   ATOM 10892 CB . PRO V 29 ? -29.20432 1.14188 -30.32452 1.000 21.67397 C ? H ? 26 CB 1
   ATOM 10893 CG . PRO V 29 ? -28.72546 1.46990 -28.91374 1.000 25.85121 C ? H ? 26 CG 1
   ATOM 10894 CD . PRO V 29 ? -27.46714 2.35380 -29.17502 1.000 26.01861 C ? H ? 26 CD 1
   ATOM 10895 N A ASP V 30 ? -30.08588 4.41317 -30.20690 0.509 23.93048 N ? H ? 27 N 1
   ATOM 10896 CA A ASP V 30 ? -31.24082 5.30774 -30.10945 0.509 25.06085 C ? H ? 27 CA 1
   ATOM 10897 C A ASP V 30 ? -30.88345 6.74122 -30.49954 0.509 23.18224 C ? H ? 27 C 1
   ATOM 10898 O A ASP V 30 ? -31.63668 7.65892 -30.19561 0.509 20.35941 O ? H ? 27 O 1
   ATOM 10899 CB A ASP V 30 ? -31.85794 5.24160 -28.71509 0.509 23.21395 C ? H ? 27 CB 1
   ATOM 10900 CG A ASP V 30 ? -33.26471 5.91742 -28.63791 0.509 28.39672 C ? H ? 27 CG 1
   ATOM 10901 OD1 A ASP V 30 ? -34.08798 5.70985 -29.53778 0.509 25.81903 O ? H ? 27 OD1 1
   ATOM 10902 OD2 A ASP V 30 ? -33.55389 6.62510 -27.65517 0.509 29.18573 O ? H ? 27 OD2 1
   ATOM 10903 N B ASP V 30 ? -30.06958 4.42470 -30.21714 0.339 23.87878 N ? H ? 27 N 1
   ATOM 10904 CA B ASP V 30 ? -31.17683 5.37336 -30.09824 0.339 25.10329 C ? H ? 27 CA 1
   ATOM 10905 C B ASP V 30 ? -30.84548 6.73944 -30.70253 0.339 22.33437 C ? H ? 27 C 1
   ATOM 10906 O B ASP V 30 ? -31.62380 7.67567 -30.53686 0.339 20.12182 O ? H ? 27 O 1
   ATOM 10907 CB B ASP V 30 ? -31.60187 5.51617 -28.63362 0.339 24.34054 C ? H ? 27 CB 1
   ATOM 10908 CG B ASP V 30 ? -33.02781 6.12471 -28.46868 0.339 28.62374 C ? H ? 27 CG 1
   ATOM 10909 OD1 B ASP V 30 ? -33.92776 5.81664 -29.27689 0.339 25.30439 O ? H ? 27 OD1 1
   ATOM 10910 OD2 B ASP V 30 ? -33.25026 6.89624 -27.50971 0.339 31.07646 O ? H ? 27 OD2 1
   ATOM 10911 N C ASP V 30 ? -30.05363 4.47306 -30.29285 0.152 23.81426 N ? H ? 27 N 1
   ATOM 10912 CA C ASP V 30 ? -31.15705 5.42308 -30.22526 0.152 25.07242 C ? H ? 27 CA 1
   ATOM 10913 C C ASP V 30 ? -30.82343 6.76198 -30.88529 0.152 22.35229 C ? H ? 27 C 1
   ATOM 10914 O C ASP V 30 ? -31.54417 7.73907 -30.67836 0.152 20.31090 O ? H ? 27 O 1
   ATOM 10915 CB C ASP V 30 ? -31.58807 5.63762 -28.77354 0.152 24.53547 C ? H ? 27 CB 1
   ATOM 10916 CG C ASP V 30 ? -33.04988 6.07792 -28.65456 0.152 28.44202 C ? H ? 27 CG 1
   ATOM 10917 OD1 C ASP V 30 ? -33.78859 5.96172 -29.65208 0.152 25.81798 O ? H ? 27 OD1 1
   ATOM 10918 OD2 C ASP V 30 ? -33.46174 6.54021 -27.56808 0.152 29.52596 O ? H ? 27 OD2 1
   ATOM 10919 N A THR V 31 ? -29.75556 6.95210 -31.15540 0.509 20.20625 N ? H ? 28 N 1
   ATOM 10920 CA A THR V 31 ? -29.52232 8.20113 -31.86213 0.509 19.14514 C ? H ? 28 CA 1
   ATOM 10921 C A THR V 31 ? -29.07807 7.87277 -33.27132 0.509 20.23458 C ? H ? 28 C 1
   ATOM 10922 O A THR V 31 ? -28.58590 6.75969 -33.54531 0.509 18.97577 O ? H ? 28 O 1
   ATOM 10923 CB A THR V 31 ? -28.48249 9.08559 -31.13440 0.509 20.62957 C ? H ? 28 CB 1
   ATOM 10924 OG1 A THR V 31 ? -27.21439 8.43485 -31.15968 0.509 21.28160 O ? H ? 28 OG1 1
   ATOM 10925 CG2 A THR V 31 ? -28.84176 9.26501 -29.67899 0.509 19.87170 C ? H ? 28 CG2 1
   ATOM 10926 N B THR V 31 ? -29.72827 6.88745 -31.40707 0.339 21.14154 N ? H ? 28 N 1
   ATOM 10927 CA B THR V 31 ? -29.48231 8.13024 -32.12910 0.339 18.20433 C ? H ? 28 CA 1
   ATOM 10928 C B THR V 31 ? -29.04141 7.83554 -33.55331 0.339 21.72626 C ? H ? 28 C 1
   ATOM 10929 O B THR V 31 ? -28.48642 6.76654 -33.86274 0.339 17.25715 O ? H ? 28 O 1
   ATOM 10930 CB B THR V 31 ? -28.43130 9.02175 -31.41946 0.339 21.23930 C ? H ? 28 CB 1
   ATOM 10931 OG1 B THR V 31 ? -27.13627 8.42628 -31.55507 0.339 20.53278 O ? H ? 28 OG1 1
   ATOM 10932 CG2 B THR V 31 ? -28.74771 9.18189 -29.93370 0.339 20.69087 C ? H ? 28 CG2 1
   ATOM 10933 N C THR V 31 ? -29.75676 6.83572 -31.68152 0.152 21.36644 N ? H ? 28 N 1
   ATOM 10934 CA C THR V 31 ? -29.42904 8.08506 -32.35822 0.152 18.49988 C ? H ? 28 CA 1
   ATOM 10935 C C THR V 31 ? -29.02895 7.81938 -33.80275 0.152 21.30958 C ? H ? 28 C 1
   ATOM 10936 O C THR V 31 ? -28.46267 6.76980 -34.13548 0.152 17.42396 O ? H ? 28 O 1
   ATOM 10937 CB C THR V 31 ? -28.30275 8.84952 -31.64050 0.152 21.71380 C ? H ? 28 CB 1
   ATOM 10938 OG1 C THR V 31 ? -27.16034 7.99932 -31.51038 0.152 21.76475 O ? H ? 28 OG1 1
   ATOM 10939 CG2 C THR V 31 ? -28.73841 9.29602 -30.25503 0.152 21.04346 C ? H ? 28 CG2 1
   ATOM 10940 N A LEU V 32 ? -29.31824 8.80385 -34.18764 0.509 18.77520 N ? H ? 29 N 1
   ATOM 10941 CA A LEU V 32 ? -28.88152 8.70824 -35.56117 0.509 19.31789 C ? H ? 29 CA 1
   ATOM 10942 C A LEU V 32 ? -27.52295 9.37711 -35.75125 0.509 22.30869 C ? H ? 29 C 1
   ATOM 10943 O A LEU V 32 ? -27.36746 10.56351 -35.44099 0.509 18.11630 O ? H ? 29 O 1
   ATOM 10944 CB A LEU V 32 ? -29.87356 9.38888 -36.50759 0.509 14.38264 C ? H ? 29 CB 1
   ATOM 10945 CG A LEU V 32 ? -31.27771 8.81673 -36.73464 0.509 15.67116 C ? H ? 29 CG 1
   ATOM 10946 CD1 A LEU V 32 ? -32.09133 9.88110 -37.35853 0.509 16.56206 C ? H ? 29 CD1 1
   ATOM 10947 CD2 A LEU V 32 ? -31.28526 7.58407 -37.63554 0.509 18.31960 C ? H ? 29 CD2 1
   ATOM 10948 N B LEU V 32 ? -29.32889 8.77930 -34.43678 0.339 17.24641 N ? H ? 29 N 1
   ATOM 10949 CA B LEU V 32 ? -28.89548 8.70988 -35.81205 0.339 20.36659 C ? H ? 29 CA 1
   ATOM 10950 C B LEU V 32 ? -27.55065 9.40753 -35.94486 0.339 21.85738 C ? H ? 29 C 1
   ATOM 10951 O B LEU V 32 ? -27.43227 10.60317 -35.64968 0.339 18.53043 O ? H ? 29 O 1
   ATOM 10952 CB B LEU V 32 ? -29.91593 9.36815 -36.73294 0.339 15.06722 C ? H ? 29 CB 1
   ATOM 10953 CG B LEU V 32 ? -31.34194 8.88173 -36.45191 0.339 16.22039 C ? H ? 29 CG 1
   ATOM 10954 CD1 B LEU V 32 ? -32.28548 9.80404 -37.13086 0.339 16.75539 C ? H ? 29 CD1 1
   ATOM 10955 CD2 B LEU V 32 ? -31.57178 7.44942 -36.91710 0.339 15.60923 C ? H ? 29 CD2 1
   ATOM 10956 N C LEU V 32 ? -29.33930 8.78552 -34.66115 0.152 17.26096 N ? H ? 29 N 1
   ATOM 10957 CA C LEU V 32 ? -28.92883 8.75763 -36.05634 0.152 20.13919 C ? H ? 29 CA 1
   ATOM 10958 C C LEU V 32 ? -27.57427 9.43635 -36.17753 0.152 20.99206 C ? H ? 29 C 1
   ATOM 10959 O C LEU V 32 ? -27.47996 10.66408 -36.08038 0.152 19.18954 O ? H ? 29 O 1
   ATOM 10960 CB C LEU V 32 ? -29.94365 9.46888 -36.94405 0.152 15.44858 C ? H ? 29 CB 1
   ATOM 10961 CG C LEU V 32 ? -31.29353 8.80114 -37.16719 0.152 16.76037 C ? H ? 29 CG 1
   ATOM 10962 CD1 C LEU V 32 ? -32.23484 9.76123 -37.85070 0.152 16.37132 C ? H ? 29 CD1 1
   ATOM 10963 CD2 C LEU V 32 ? -31.11662 7.56375 -38.01089 0.152 17.95999 C ? H ? 29 CD2 1
   ATOM 10964 N A ASN V 33 ? -26.56677 8.65391 -36.35692 0.509 22.21517 N ? H ? 30 N 1
   ATOM 10965 CA A ASN V 33 ? -25.35735 9.31876 -36.83584 0.509 19.52667 C ? H ? 30 CA 1
   ATOM 10966 C A ASN V 33 ? -25.60166 9.86271 -38.24470 0.509 19.85211 C ? H ? 30 C 1
   ATOM 10967 O A ASN V 33 ? -26.68584 9.71200 -38.81016 0.509 20.79011 O ? H ? 30 O 1
   ATOM 10968 CB A ASN V 33 ? -24.12734 8.38805 -36.74543 0.509 20.77539 C ? H ? 30 CB 1
   ATOM 10969 CG A ASN V 33 ? -24.09909 7.27812 -37.82727 0.509 21.21023 C ? H ? 30 CG 1
   ATOM 10970 OD1 A ASN V 33 ? -24.90876 7.23567 -38.74972 0.509 19.19768 O ? H ? 30 OD1 1
   ATOM 10971 ND2 A ASN V 33 ? -23.13690 6.35073 -37.68420 0.509 21.62219 N ? H ? 30 ND2 1
   ATOM 10972 N B ASN V 33 ? -26.53478 8.66870 -36.38052 0.339 22.14296 N ? H ? 30 N 1
   ATOM 10973 CA B ASN V 33 ? -25.34640 9.36667 -36.83132 0.339 19.56211 C ? H ? 30 CA 1
   ATOM 10974 C B ASN V 33 ? -25.59846 9.87238 -38.24450 0.339 19.88042 C ? H ? 30 C 1
   ATOM 10975 O B ASN V 33 ? -26.68195 9.70429 -38.80978 0.339 20.74194 O ? H ? 30 O 1
   ATOM 10976 CB B ASN V 33 ? -24.10228 8.47750 -36.71335 0.339 20.77239 C ? H ? 30 CB 1
   ATOM 10977 CG B ASN V 33 ? -24.19347 7.20380 -37.53563 0.339 21.69596 C ? H ? 30 CG 1
   ATOM 10978 OD1 B ASN V 33 ? -24.75485 7.17401 -38.63871 0.339 19.55615 O ? H ? 30 OD1 1
   ATOM 10979 ND2 B ASN V 33 ? -23.60580 6.13046 -36.99440 0.339 20.48992 N ? H ? 30 ND2 1
   ATOM 10980 N C ASN V 33 ? -26.52330 8.65143 -36.38752 0.152 22.05761 N ? H ? 30 N 1
   ATOM 10981 CA C ASN V 33 ? -25.31799 9.29063 -36.87443 0.152 19.58863 C ? H ? 30 CA 1
   ATOM 10982 C C ASN V 33 ? -25.58058 9.81414 -38.28154 0.152 19.91494 C ? H ? 30 C 1
   ATOM 10983 O C ASN V 33 ? -26.64639 9.59926 -38.86559 0.152 20.75573 O ? H ? 30 O 1
   ATOM 10984 CB C ASN V 33 ? -24.12157 8.33266 -36.83275 0.152 20.84926 C ? H ? 30 CB 1
   ATOM 10985 CG C ASN V 33 ? -24.36490 7.04453 -37.59795 0.152 21.65759 C ? H ? 30 CG 1
   ATOM 10986 OD1 C ASN V 33 ? -25.33284 6.91708 -38.34053 0.152 19.95293 O ? H ? 30 OD1 1
   ATOM 10987 ND2 C ASN V 33 ? -23.46538 6.07722 -37.41947 0.152 21.81917 N ? H ? 30 ND2 1
   ATOM 10988 N . GLN V 34 ? -24.61247 10.53723 -38.82991 1.000 18.47099 N ? H ? 31 N 1
   ATOM 10989 CA . GLN V 34 ? -24.83621 11.11624 -40.15323 1.000 16.27985 C ? H ? 31 CA 1
   ATOM 10990 C . GLN V 34 ? -25.19878 10.07574 -41.23238 1.000 20.67704 C ? H ? 31 C 1
   ATOM 10991 O . GLN V 34 ? -26.02449 10.35597 -42.12464 1.000 21.51010 O ? H ? 31 O 1
   ATOM 10992 CB . GLN V 34 ? -23.62028 11.93074 -40.58185 1.000 22.94288 C ? H ? 31 CB 1
   ATOM 10993 CG . GLN V 34 ? -23.74332 12.46303 -42.00771 1.000 23.85723 C ? H ? 31 CG 1
   ATOM 10994 CD . GLN V 34 ? -22.82974 13.68723 -42.19169 1.000 36.08717 C ? H ? 31 CD 1
   ATOM 10995 OE1 . GLN V 34 ? -21.75012 13.58522 -42.75570 1.000 37.65415 O ? H ? 31 OE1 1
   ATOM 10996 NE2 . GLN V 34 ? -23.26459 14.83736 -41.67743 1.000 42.34924 N ? H ? 31 NE2 1
   ATOM 10997 N . GLY V 35 ? -24.54888 8.91235 -41.22025 1.000 21.18307 N ? H ? 32 N 1
   ATOM 10998 CA . GLY V 35 ? -24.84525 7.96159 -42.26896 1.000 22.59803 C ? H ? 32 CA 1
   ATOM 10999 C . GLY V 35 ? -26.25082 7.40826 -42.11188 1.000 21.13974 C ? H ? 32 C 1
   ATOM 11000 O . GLY V 35 ? -26.93716 7.17332 -43.09821 1.000 25.67484 O ? H ? 32 O 1
   ATOM 11001 N A GLU V 36 ? -26.68356 7.15940 -40.88271 0.527 18.32474 N ? H ? 33 N 1
   ATOM 11002 CA A GLU V 36 ? -28.02663 6.63886 -40.73553 0.527 19.49913 C ? H ? 33 CA 1
   ATOM 11003 C A GLU V 36 ? -29.05164 7.70403 -41.07916 0.527 22.81151 C ? H ? 33 C 1
   ATOM 11004 O A GLU V 36 ? -30.07957 7.41443 -41.70861 0.527 17.63864 O ? H ? 33 O 1
   ATOM 11005 CB A GLU V 36 ? -28.25367 6.15217 -39.32522 0.527 16.78023 C ? H ? 33 CB 1
   ATOM 11006 CG A GLU V 36 ? -27.35887 4.99638 -38.95446 0.527 21.92287 C ? H ? 33 CG 1
   ATOM 11007 CD A GLU V 36 ? -27.26880 4.93139 -37.46321 0.527 18.08502 C ? H ? 33 CD 1
   ATOM 11008 OE1 A GLU V 36 ? -27.48228 6.00122 -36.84423 0.527 19.06412 O ? H ? 33 OE1 1
   ATOM 11009 OE2 A GLU V 36 ? -26.95188 3.86897 -36.87110 0.527 21.08841 O ? H ? 33 OE2 1
   ATOM 11010 N B GLU V 36 ? -26.66607 7.14913 -40.86289 0.473 18.32415 N ? H ? 33 N 1
   ATOM 11011 CA B GLU V 36 ? -28.00427 6.63763 -40.61310 0.473 19.55722 C ? H ? 33 CA 1
   ATOM 11012 C B GLU V 36 ? -29.05498 7.67746 -40.98343 0.473 22.77489 C ? H ? 33 C 1
   ATOM 11013 O B GLU V 36 ? -30.10917 7.34008 -41.53752 0.473 18.20948 O ? H ? 33 O 1
   ATOM 11014 CB B GLU V 36 ? -28.17479 6.24939 -39.14457 0.473 17.05179 C ? H ? 33 CB 1
   ATOM 11015 CG B GLU V 36 ? -27.34275 5.04019 -38.62545 0.473 22.15495 C ? H ? 33 CG 1
   ATOM 11016 CD B GLU V 36 ? -27.37710 4.94663 -37.09394 0.473 22.14508 C ? H ? 33 CD 1
   ATOM 11017 OE1 B GLU V 36 ? -27.27642 5.99475 -36.41679 0.473 19.64781 O ? H ? 33 OE1 1
   ATOM 11018 OE2 B GLU V 36 ? -27.48385 3.84417 -36.50462 0.473 20.32545 O ? H ? 33 OE2 1
   ATOM 11019 N . PHE V 37 ? -28.75097 8.95862 -40.73015 1.000 18.65813 N ? H ? 34 N 1
   ATOM 11020 CA . PHE V 37 ? -29.67049 10.01582 -41.11012 1.000 19.59274 C ? H ? 34 CA 1
   ATOM 11021 C . PHE V 37 ? -29.77428 10.12312 -42.62136 1.000 23.03941 C ? H ? 34 C 1
   ATOM 11022 O . PHE V 37 ? -30.88131 10.24549 -43.15752 1.000 19.52054 O ? H ? 34 O 1
   ATOM 11023 CB . PHE V 37 ? -29.21006 11.35712 -40.43633 1.000 16.30299 C ? H ? 34 CB 1
   ATOM 11024 CG . PHE V 37 ? -30.05227 12.57565 -40.79795 1.000 19.85287 C ? H ? 34 CG 1
   ATOM 11025 CD1 . PHE V 37 ? -31.33973 12.69240 -40.28097 1.000 21.45696 C ? H ? 34 CD1 1
   ATOM 11026 CD2 . PHE V 37 ? -29.59038 13.53129 -41.69961 1.000 15.64884 C ? H ? 34 CD2 1
   ATOM 11027 CE1 . PHE V 37 ? -32.15742 13.81390 -40.64979 1.000 16.71193 C ? H ? 34 CE1 1
   ATOM 11028 CE2 . PHE V 37 ? -30.38666 14.66798 -42.03384 1.000 15.61888 C ? H ? 34 CE2 1
   ATOM 11029 CZ . PHE V 37 ? -31.69019 14.73677 -41.51970 1.000 16.69064 C ? H ? 34 CZ 1
   ATOM 11030 N . LYS V 38 ? -28.64367 10.04824 -43.34830 1.000 24.54392 N ? H ? 35 N 1
   ATOM 11031 CA . LYS V 38 ? -28.72035 10.24301 -44.77570 1.000 18.58838 C ? H ? 35 CA 1
   ATOM 11032 C . LYS V 38 ? -29.50179 9.09113 -45.38591 1.000 21.06989 C ? H ? 35 C 1
   ATOM 11033 O . LYS V 38 ? -30.22495 9.28055 -46.36819 1.000 22.91825 O ? H ? 35 O 1
   ATOM 11034 CB . LYS V 38 ? -27.30832 10.30261 -45.43663 1.000 21.48452 C ? H ? 35 CB 1
   ATOM 11035 CG . LYS V 38 ? -26.44936 11.58753 -45.14070 1.000 20.85563 C ? H ? 35 CG 1
   ATOM 11036 CD . LYS V 38 ? -24.97299 11.36154 -45.65976 1.000 22.59214 C ? H ? 35 CD 1
   ATOM 11037 CE . LYS V 38 ? -24.17127 12.63140 -45.53922 1.000 29.19093 C ? H ? 35 CE 1
   ATOM 11038 NZ . LYS V 38 ? -22.74349 12.43838 -46.02972 1.000 23.75547 N ? H ? 35 NZ 1
   ATOM 11039 N A GLU V 39 ? -29.42143 7.91399 -44.77245 0.540 25.13694 N ? H ? 36 N 1
   ATOM 11040 CA A GLU V 39 ? -30.12035 6.78919 -45.36928 0.540 25.99044 C ? H ? 36 CA 1
   ATOM 11041 C A GLU V 39 ? -31.62542 6.92978 -45.16040 0.540 25.68350 C ? H ? 36 C 1
   ATOM 11042 O A GLU V 39 ? -32.40542 6.72110 -46.09337 0.540 21.12062 O ? H ? 36 O 1
   ATOM 11043 CB A GLU V 39 ? -29.56718 5.48440 -44.81409 0.540 21.24183 C ? H ? 36 CB 1
   ATOM 11044 CG A GLU V 39 ? -30.32235 4.28579 -45.33023 0.540 28.09525 C ? H ? 36 CG 1
   ATOM 11045 CD A GLU V 39 ? -29.82515 2.99371 -44.72768 0.540 34.89982 C ? H ? 36 CD 1
   ATOM 11046 OE1 A GLU V 39 ? -28.73829 3.00477 -44.09211 0.540 32.23747 O ? H ? 36 OE1 1
   ATOM 11047 OE2 A GLU V 39 ? -30.52162 1.97797 -44.89972 0.540 41.29535 O ? H ? 36 OE2 1
   ATOM 11048 N B GLU V 39 ? -29.39962 7.90061 -44.78401 0.460 25.14065 N ? H ? 36 N 1
   ATOM 11049 CA B GLU V 39 ? -30.11448 6.76389 -45.35131 0.460 25.94352 C ? H ? 36 CA 1
   ATOM 11050 C B GLU V 39 ? -31.61869 6.94008 -45.16130 0.460 25.65717 C ? H ? 36 C 1
   ATOM 11051 O B GLU V 39 ? -32.39035 6.75763 -46.10777 0.460 21.10998 O ? H ? 36 O 1
   ATOM 11052 CB B GLU V 39 ? -29.61335 5.44663 -44.74877 0.460 21.38060 C ? H ? 36 CB 1
   ATOM 11053 CG B GLU V 39 ? -30.39652 4.24446 -45.30241 0.460 28.14488 C ? H ? 36 CG 1
   ATOM 11054 CD B GLU V 39 ? -29.99500 2.86544 -44.74420 0.460 35.01057 C ? H ? 36 CD 1
   ATOM 11055 OE1 B GLU V 39 ? -29.40420 2.74697 -43.64684 0.460 34.20734 O ? H ? 36 OE1 1
   ATOM 11056 OE2 B GLU V 39 ? -30.29255 1.87148 -45.43127 0.460 40.04445 O ? H ? 36 OE2 1
   ATOM 11057 N . LEU V 40 ? -32.03501 7.36317 -43.95957 1.000 19.77521 N ? H ? 37 N 1
   ATOM 11058 CA . LEU V 40 ? -33.44568 7.63602 -43.69361 1.000 19.80410 C ? H ? 37 CA 1
   ATOM 11059 C . LEU V 40 ? -33.95338 8.71101 -44.65003 1.000 20.28235 C ? H ? 37 C 1
   ATOM 11060 O . LEU V 40 ? -35.01628 8.56976 -45.25999 1.000 21.67793 O ? H ? 37 O 1
   ATOM 11061 CB . LEU V 40 ? -33.59685 8.06491 -42.21267 1.000 20.43345 C ? H ? 37 CB 1
   ATOM 11062 CG . LEU V 40 ? -34.99832 8.30762 -41.62020 1.000 21.36563 C ? H ? 37 CG 1
   ATOM 11063 CD1 . LEU V 40 ? -35.01229 8.21032 -40.11260 1.000 19.40522 C ? H ? 37 CD1 1
   ATOM 11064 CD2 . LEU V 40 ? -35.54723 9.66880 -42.12924 1.000 19.48325 C ? H ? 37 CD2 1
   ATOM 11065 N . VAL V 41 ? -33.21812 9.81056 -44.80256 1.000 18.73218 N ? H ? 38 N 1
   ATOM 11066 CA . VAL V 41 ? -33.74271 10.86790 -45.66609 1.000 18.95956 C ? H ? 38 CA 1
   ATOM 11067 C . VAL V 41 ? -33.82093 10.44594 -47.14570 1.000 23.91951 C ? H ? 38 C 1
   ATOM 11068 O . VAL V 41 ? -34.78766 10.79759 -47.87098 1.000 21.15628 O ? H ? 38 O 1
   ATOM 11069 CB . VAL V 41 ? -32.87581 12.11585 -45.49644 1.000 25.72346 C ? H ? 38 CB 1
   ATOM 11070 CG1 . VAL V 41 ? -33.15883 13.06115 -46.61744 1.000 25.35308 C ? H ? 38 CG1 1
   ATOM 11071 CG2 . VAL V 41 ? -33.03204 12.67755 -44.03650 1.000 23.72037 C ? H ? 38 CG2 1
   ATOM 11072 N A ARG V 42 ? -32.80138 9.72072 -47.62996 0.323 23.31381 N ? H ? 39 N 1
   ATOM 11073 CA A ARG V 42 ? -32.78057 9.30667 -49.02856 0.323 24.49458 C ? H ? 39 CA 1
   ATOM 11074 C A ARG V 42 ? -33.90284 8.32120 -49.34566 0.323 25.04285 C ? H ? 39 C 1
   ATOM 11075 O A ARG V 42 ? -34.44177 8.32963 -50.46615 0.323 25.82455 O ? H ? 39 O 1
   ATOM 11076 CB A ARG V 42 ? -31.42071 8.68367 -49.38570 0.323 27.22068 C ? H ? 39 CB 1
   ATOM 11077 CG A ARG V 42 ? -31.34688 8.23967 -50.83507 0.323 29.36795 C ? H ? 39 CG 1
   ATOM 11078 CD A ARG V 42 ? -30.06271 7.47440 -51.19234 0.323 34.38262 C ? H ? 39 CD 1
   ATOM 11079 NE A ARG V 42 ? -30.10334 6.07678 -50.77214 0.323 38.20116 N ? H ? 39 NE 1
   ATOM 11080 CZ A ARG V 42 ? -30.82323 5.12896 -51.36083 0.323 32.90660 C ? H ? 39 CZ 1
   ATOM 11081 NH1 A ARG V 42 ? -31.60347 5.39083 -52.40667 0.323 34.67048 N ? H ? 39 NH1 1
   ATOM 11082 NH2 A ARG V 42 ? -30.78011 3.89483 -50.87779 0.323 30.67393 N ? H ? 39 NH2 1
   ATOM 11083 N B ARG V 42 ? -32.79560 9.70774 -47.61544 0.677 23.30290 N ? H ? 39 N 1
   ATOM 11084 CA B ARG V 42 ? -32.72074 9.25124 -48.99843 0.677 24.33842 C ? H ? 39 CA 1
   ATOM 11085 C B ARG V 42 ? -33.86980 8.30094 -49.34147 0.677 24.83687 C ? H ? 39 C 1
   ATOM 11086 O B ARG V 42 ? -34.39911 8.31586 -50.47238 0.677 25.65934 O ? H ? 39 O 1
   ATOM 11087 CB B ARG V 42 ? -31.35686 8.56622 -49.24325 0.677 26.81051 C ? H ? 39 CB 1
   ATOM 11088 CG B ARG V 42 ? -31.33411 7.51473 -50.36131 0.677 29.45440 C ? H ? 39 CG 1
   ATOM 11089 CD B ARG V 42 ? -29.84121 7.13825 -50.70163 0.677 33.59110 C ? H ? 39 CD 1
   ATOM 11090 NE B ARG V 42 ? -29.15803 6.39124 -49.64985 0.677 32.95117 N ? H ? 39 NE 1
   ATOM 11091 CZ B ARG V 42 ? -29.06133 5.06567 -49.60875 0.677 34.87828 C ? H ? 39 CZ 1
   ATOM 11092 NH1 B ARG V 42 ? -29.60009 4.31033 -50.54753 0.677 45.34127 N ? H ? 39 NH1 1
   ATOM 11093 NH2 B ARG V 42 ? -28.50159 4.48339 -48.54931 0.677 40.27602 N ? H ? 39 NH2 1
   ATOM 11094 N . LYS V 43 ? -34.27520 7.48098 -48.38925 1.000 21.74861 N ? H ? 40 N 1
   ATOM 11095 CA . LYS V 43 ? -35.29447 6.48266 -48.64328 1.000 24.72458 C ? H ? 40 CA 1
   ATOM 11096 C . LYS V 43 ? -36.66098 6.98021 -48.22478 1.000 25.10236 C ? H ? 40 C 1
   ATOM 11097 O . LYS V 43 ? -37.55808 7.12591 -49.05822 1.000 28.02119 O ? H ? 40 O 1
   ATOM 11098 CB . LYS V 43 ? -34.98444 5.20098 -47.87519 1.000 22.97566 C ? H ? 40 CB 1
   ATOM 11099 CG . LYS V 43 ? -33.75344 4.48026 -48.45117 1.000 27.77127 C ? H ? 40 CG 1
   ATOM 11100 CD . LYS V 43 ? -33.43337 3.16085 -47.72203 1.000 34.89083 C ? H ? 40 CD 1
   ATOM 11101 CE . LYS V 43 ? -32.13326 2.49944 -48.23264 1.000 44.96490 C ? H ? 40 CE 1
   ATOM 11102 NZ . LYS V 43 ? -31.86141 1.23354 -47.43905 1.000 49.97178 N ? H ? 40 NZ 1
   ATOM 11103 N A ASP V 44 ? -36.82125 7.28215 -46.94280 0.555 22.01013 N ? H ? 41 N 1
   ATOM 11104 CA A ASP V 44 ? -38.17231 7.54268 -46.45499 0.555 25.14158 C ? H ? 41 CA 1
   ATOM 11105 C A ASP V 44 ? -38.63588 8.97703 -46.66500 0.555 20.26101 C ? H ? 41 C 1
   ATOM 11106 O A ASP V 44 ? -39.83221 9.24710 -46.57356 0.555 20.75796 O ? H ? 41 O 1
   ATOM 11107 CB A ASP V 44 ? -38.25929 7.11080 -44.98825 0.555 19.79978 C ? H ? 41 CB 1
   ATOM 11108 CG A ASP V 44 ? -38.02622 5.63967 -44.83791 0.555 28.29854 C ? H ? 41 CG 1
   ATOM 11109 OD1 A ASP V 44 ? -38.73849 4.88153 -45.51368 0.555 24.86107 O ? H ? 41 OD1 1
   ATOM 11110 OD2 A ASP V 44 ? -37.10170 5.23575 -44.10427 0.555 28.25066 O ? H ? 41 OD2 1
   ATOM 11111 N B ASP V 44 ? -36.83185 7.24581 -46.92705 0.445 22.04946 N ? H ? 41 N 1
   ATOM 11112 CA B ASP V 44 ? -38.16998 7.51960 -46.40907 0.445 25.17343 C ? H ? 41 CA 1
   ATOM 11113 C B ASP V 44 ? -38.63308 8.96040 -46.62315 0.445 20.27420 C ? H ? 41 C 1
   ATOM 11114 O B ASP V 44 ? -39.82240 9.22917 -46.44484 0.445 21.17191 O ? H ? 41 O 1
   ATOM 11115 CB B ASP V 44 ? -38.25862 7.14163 -44.91410 0.445 19.83877 C ? H ? 41 CB 1
   ATOM 11116 CG B ASP V 44 ? -38.09784 5.64169 -44.66192 0.445 28.59454 C ? H ? 41 CG 1
   ATOM 11117 OD1 B ASP V 44 ? -37.03201 5.08778 -44.98466 0.445 31.65232 O ? H ? 41 OD1 1
   ATOM 11118 OD2 B ASP V 44 ? -39.01962 5.01147 -44.09456 0.445 31.50087 O ? H ? 41 OD2 1
   ATOM 11119 N . LEU V 45 ? -37.76090 9.88406 -47.02520 1.000 20.30938 N ? H ? 42 N 1
   ATOM 11120 CA . LEU V 45 ? -38.16421 11.23437 -47.41935 1.000 16.41222 C ? H ? 42 CA 1
   ATOM 11121 C . LEU V 45 ? -37.77668 11.48333 -48.89381 1.000 18.45266 C ? H ? 42 C 1
   ATOM 11122 O . LEU V 45 ? -37.37455 12.58610 -49.30092 1.000 21.72022 O ? H ? 42 O 1
   ATOM 11123 CB . LEU V 45 ? -37.51253 12.21484 -46.41896 1.000 18.95883 C ? H ? 42 CB 1
   ATOM 11124 CG . LEU V 45 ? -38.01412 11.98932 -44.99942 1.000 18.34018 C ? H ? 42 CG 1
   ATOM 11125 CD1 . LEU V 45 ? -37.27977 12.88087 -43.96978 1.000 17.53349 C ? H ? 42 CD1 1
   ATOM 11126 CD2 . LEU V 45 ? -39.51453 12.46744 -45.02001 1.000 18.95760 C ? H ? 42 CD2 1
   ATOM 11127 N A GLN V 46 ? -37.84640 10.41529 -49.72787 0.613 24.10107 N ? H ? 43 N 1
   ATOM 11128 CA A GLN V 46 ? -37.37691 10.55136 -51.09731 0.613 27.45468 C ? H ? 43 CA 1
   ATOM 11129 C A GLN V 46 ? -38.20172 11.55228 -51.87063 0.613 25.60307 C ? H ? 43 C 1
   ATOM 11130 O A GLN V 46 ? -37.69020 12.17807 -52.81016 0.613 26.32275 O ? H ? 43 O 1
   ATOM 11131 CB A GLN V 46 ? -37.40430 9.21157 -51.82187 0.613 28.12966 C ? H ? 43 CB 1
   ATOM 11132 CG A GLN V 46 ? -38.78318 8.60434 -51.93547 0.613 27.17951 C ? H ? 43 CG 1
   ATOM 11133 CD A GLN V 46 ? -38.74737 7.22832 -52.63932 0.613 31.00749 C ? H ? 43 CD 1
   ATOM 11134 OE1 A GLN V 46 ? -38.96334 7.13948 -53.84297 0.613 32.22456 O ? H ? 43 OE1 1
   ATOM 11135 NE2 A GLN V 46 ? -38.48556 6.17421 -51.88077 0.613 25.06131 N ? H ? 43 NE2 1
   ATOM 11136 N B GLN V 46 ? -37.82835 10.42466 -49.72775 0.387 24.08899 N ? H ? 43 N 1
   ATOM 11137 CA B GLN V 46 ? -37.34178 10.58652 -51.09240 0.387 27.34005 C ? H ? 43 CA 1
   ATOM 11138 C B GLN V 46 ? -38.24710 11.45457 -51.94218 0.387 25.62566 C ? H ? 43 C 1
   ATOM 11139 O B GLN V 46 ? -37.83308 11.87059 -53.03078 0.387 27.45306 O ? H ? 43 O 1
   ATOM 11140 CB B GLN V 46 ? -37.17119 9.23721 -51.78319 0.387 28.21775 C ? H ? 43 CB 1
   ATOM 11141 CG B GLN V 46 ? -38.41492 8.39215 -51.83494 0.387 30.77343 C ? H ? 43 CG 1
   ATOM 11142 CD B GLN V 46 ? -38.15983 7.09049 -52.59350 0.387 26.56933 C ? H ? 43 CD 1
   ATOM 11143 OE1 B GLN V 46 ? -38.52655 6.97187 -53.75660 0.387 33.45919 O ? H ? 43 OE1 1
   ATOM 11144 NE2 B GLN V 46 ? -37.49318 6.13488 -51.94520 0.387 26.38332 N ? H ? 43 NE2 1
   ATOM 11145 N . ASN V 47 ? -39.44957 11.74781 -51.48154 1.000 24.65393 N ? H ? 44 N 1
   ATOM 11146 CA . ASN V 47 ? -40.29184 12.73093 -52.16059 1.000 20.55182 C ? H ? 44 CA 1
   ATOM 11147 C . ASN V 47 ? -40.32066 14.11341 -51.48495 1.000 25.49129 C ? H ? 44 C 1
   ATOM 11148 O . ASN V 47 ? -40.19205 15.17694 -52.14512 1.000 25.28155 O ? H ? 44 O 1
   ATOM 11149 CB . ASN V 47 ? -41.70283 12.19152 -52.23851 1.000 22.98106 C ? H ? 44 CB 1
   ATOM 11150 CG . ASN V 47 ? -41.76259 10.83540 -52.98341 1.000 28.84936 C ? H ? 44 CG 1
   ATOM 11151 OD1 . ASN V 47 ? -41.48249 10.79430 -54.20151 1.000 32.49944 O ? H ? 44 OD1 1
   ATOM 11152 ND2 . ASN V 47 ? -42.14227 9.76360 -52.28743 1.000 25.57546 N ? H ? 44 ND2 1
   ATOM 11153 N . PHE V 48 ? -40.54118 14.11647 -50.18087 1.000 20.28435 N ? H ? 45 N 1
   ATOM 11154 CA . PHE V 48 ? -40.58763 15.39311 -49.40957 1.000 20.69717 C ? H ? 45 CA 1
   ATOM 11155 C . PHE V 48 ? -39.25473 16.13699 -49.48631 1.000 27.91703 C ? H ? 45 C 1
   ATOM 11156 O . PHE V 48 ? -39.22876 17.39529 -49.42313 1.000 24.25653 O ? H ? 45 O 1
   ATOM 11157 CB . PHE V 48 ? -40.94801 15.13510 -47.91711 1.000 19.78020 C ? H ? 45 CB 1
   ATOM 11158 CG . PHE V 48 ? -42.41864 14.94710 -47.64304 1.000 20.25556 C ? H ? 45 CG 1
   ATOM 11159 CD1 . PHE V 48 ? -43.28118 14.58219 -48.62585 1.000 22.29428 C ? H ? 45 CD1 1
   ATOM 11160 CD2 . PHE V 48 ? -42.90301 15.11826 -46.35007 1.000 25.13430 C ? H ? 45 CD2 1
   ATOM 11161 CE1 . PHE V 48 ? -44.60589 14.42686 -48.35747 1.000 21.42284 C ? H ? 45 CE1 1
   ATOM 11162 CE2 . PHE V 48 ? -44.18864 15.02643 -46.01797 1.000 25.48460 C ? H ? 45 CE2 1
   ATOM 11163 CZ . PHE V 48 ? -45.10159 14.63320 -47.00313 1.000 19.13387 C ? H ? 45 CZ 1
   ATOM 11164 N . LEU V 49 ? -38.12474 15.39026 -49.58117 1.000 25.24483 N ? H ? 46 N 1
   ATOM 11165 CA . LEU V 49 ? -36.80314 15.99248 -49.65149 1.000 21.48046 C ? H ? 46 CA 1
   ATOM 11166 C . LEU V 49 ? -36.12843 15.68370 -50.99321 1.000 30.69900 C ? H ? 46 C 1
   ATOM 11167 O . LEU V 49 ? -34.92877 15.48590 -51.09693 1.000 23.99059 O ? H ? 46 O 1
   ATOM 11168 CB . LEU V 49 ? -35.97776 15.56886 -48.41712 1.000 20.88142 C ? H ? 46 CB 1
   ATOM 11169 CG . LEU V 49 ? -36.38347 16.28386 -47.09521 1.000 24.32344 C ? H ? 46 CG 1
   ATOM 11170 CD1 . LEU V 49 ? -35.51946 15.72141 -45.95504 1.000 20.73211 C ? H ? 46 CD1 1
   ATOM 11171 CD2 . LEU V 49 ? -36.23599 17.86161 -47.19661 1.000 22.43694 C ? H ? 46 CD2 1
   ATOM 11172 N . LYS V 50 ? -36.89482 15.74150 -52.07176 1.000 23.10423 N ? H ? 47 N 1
   ATOM 11173 CA . LYS V 50 ? -36.34292 15.26758 -53.34025 1.000 23.49902 C ? H ? 47 CA 1
   ATOM 11174 C . LYS V 50 ? -35.27865 16.20954 -53.89009 1.000 25.89911 C ? H ? 47 C 1
   ATOM 11175 O . LYS V 50 ? -34.22535 15.76033 -54.35139 1.000 27.31467 O ? H ? 47 O 1
   ATOM 11176 CB . LYS V 50 ? -37.49300 15.08877 -54.35249 1.000 35.31545 C ? H ? 47 CB 1
   ATOM 11177 CG . LYS V 50 ? -37.03748 14.65278 -55.80446 1.000 42.10786 C ? H ? 47 CG 1
   ATOM 11178 CD . LYS V 50 ? -38.20749 14.40372 -56.76966 1.000 48.04513 C ? H ? 47 CD 1
   ATOM 11179 CE . LYS V 50 ? -37.70599 13.96999 -58.16778 1.000 63.58845 C ? H ? 47 CE 1
   ATOM 11180 NZ . LYS V 50 ? -38.80413 13.84158 -59.21917 1.000 61.23916 N ? H ? 47 NZ 1
   ATOM 11181 N . LYS V 51 ? -35.50636 17.51851 -53.83208 1.000 25.39880 N ? H ? 48 N 1
   ATOM 11182 CA . LYS V 51 ? -34.45633 18.40046 -54.32421 1.000 27.40704 C ? H ? 48 CA 1
   ATOM 11183 C . LYS V 51 ? -33.21709 18.31297 -53.42895 1.000 24.72905 C ? H ? 48 C 1
   ATOM 11184 O . LYS V 51 ? -32.05708 18.30015 -53.91193 1.000 25.20071 O ? H ? 48 O 1
   ATOM 11185 CB . LYS V 51 ? -34.99489 19.82309 -54.39429 1.000 33.55033 C ? H ? 48 CB 1
   ATOM 11186 CG . LYS V 51 ? -33.96679 20.83242 -54.98406 1.000 45.45169 C ? H ? 48 CG 1
   ATOM 11187 CD . LYS V 51 ? -34.53755 22.25129 -54.91262 1.000 43.21964 C ? H ? 48 CD 1
   ATOM 11188 CE . LYS V 51 ? -33.46888 23.33326 -55.11387 1.000 50.82561 C ? H ? 48 CE 1
   ATOM 11189 NZ . LYS V 51 ? -34.10270 24.72679 -54.93364 1.000 54.01494 N ? H ? 48 NZ 1
   ATOM 11190 N . GLU V 52 ? -33.45899 18.25867 -52.10986 1.000 28.66956 N ? H ? 49 N 1
   ATOM 11191 CA . GLU V 52 ? -32.36947 18.29688 -51.13258 1.000 21.18115 C ? H ? 49 CA 1
   ATOM 11192 C . GLU V 52 ? -31.51982 17.04947 -51.25511 1.000 21.95337 C ? H ? 49 C 1
   ATOM 11193 O . GLU V 52 ? -30.29950 17.12568 -51.18292 1.000 23.45150 O ? H ? 49 O 1
   ATOM 11194 CB . GLU V 52 ? -32.95111 18.42444 -49.71046 1.000 28.50261 C ? H ? 49 CB 1
   ATOM 11195 CG . GLU V 52 ? -33.65759 19.80380 -49.44315 1.000 23.93787 C ? H ? 49 CG 1
   ATOM 11196 CD . GLU V 52 ? -35.15611 19.83408 -49.91013 1.000 35.59884 C ? H ? 49 CD 1
   ATOM 11197 OE1 . GLU V 52 ? -35.66150 18.91596 -50.62950 1.000 27.72139 O ? H ? 49 OE1 1
   ATOM 11198 OE2 . GLU V 52 ? -35.85018 20.79900 -49.54186 1.000 36.59072 O ? H ? 49 OE2 1
   ATOM 11199 N . ASN V 53 ? -32.15827 15.90361 -51.47874 1.000 22.38241 N ? H ? 50 N 1
   ATOM 11200 CA . ASN V 53 ? -31.44121 14.62497 -51.59122 1.000 25.53966 C ? H ? 50 CA 1
   ATOM 11201 C . ASN V 53 ? -30.42175 14.59455 -52.73781 1.000 28.66366 C ? H ? 50 C 1
   ATOM 11202 O . ASN V 53 ? -29.45877 13.81445 -52.66276 1.000 28.62931 O ? H ? 50 O 1
   ATOM 11203 CB . ASN V 53 ? -32.44034 13.47634 -51.76401 1.000 22.14514 C ? H ? 50 CB 1
   ATOM 11204 CG . ASN V 53 ? -32.78690 12.78772 -50.41560 1.000 22.11637 C ? H ? 50 CG 1
   ATOM 11205 OD1 . ASN V 53 ? -31.88097 12.38246 -49.69576 1.000 27.50974 O ? H ? 50 OD1 1
   ATOM 11206 ND2 . ASN V 53 ? -34.07950 12.62885 -50.10776 1.000 24.37950 N ? H ? 50 ND2 1
   ATOM 11207 N . LYS V 54 ? -30.58704 15.42398 -53.78134 1.000 25.54481 N ? H ? 51 N 1
   ATOM 11208 CA . LYS V 54 ? -29.54885 15.50358 -54.82169 1.000 34.07942 C ? H ? 51 CA 1
   ATOM 11209 C . LYS V 54 ? -28.20150 16.01177 -54.33044 1.000 35.10683 C ? H ? 51 C 1
   ATOM 11210 O . LYS V 54 ? -27.15995 15.73114 -54.96154 1.000 30.76420 O ? H ? 51 O 1
   ATOM 11211 CB . LYS V 54 ? -29.99535 16.39516 -55.99420 1.000 29.27916 C ? H ? 51 CB 1
   ATOM 11212 CG . LYS V 54 ? -31.32040 15.99024 -56.57574 1.000 34.27285 C ? H ? 51 CG 1
   ATOM 11213 CD . LYS V 54 ? -31.81632 16.97153 -57.69171 1.000 42.13796 C ? H ? 51 CD 1
   ATOM 11214 CE . LYS V 54 ? -31.17117 16.67887 -59.03967 1.000 69.84021 C ? H ? 51 CE 1
   ATOM 11215 NZ . LYS V 54 ? -29.71557 17.11044 -59.20572 1.000 64.24829 N ? H ? 51 NZ 1
   ATOM 11216 N . ASN V 55 ? -28.15301 16.72663 -53.21791 1.000 29.94853 N ? H ? 52 N 1
   ATOM 11217 CA . ASN V 55 ? -26.94828 17.47161 -52.87169 1.000 28.10650 C ? H ? 52 CA 1
   ATOM 11218 C . ASN V 55 ? -26.48092 17.04287 -51.51134 1.000 33.74364 C ? H ? 52 C 1
   ATOM 11219 O . ASN V 55 ? -27.03434 17.51906 -50.53055 1.000 30.98784 O ? H ? 52 O 1
   ATOM 11220 CB . ASN V 55 ? -27.25605 18.96714 -52.87224 1.000 27.65829 C ? H ? 52 CB 1
   ATOM 11221 CG . ASN V 55 ? -26.02590 19.79185 -52.75849 1.000 27.80077 C ? H ? 52 CG 1
   ATOM 11222 OD1 . ASN V 55 ? -25.06043 19.35556 -52.14096 1.000 36.19275 O ? H ? 52 OD1 1
   ATOM 11223 ND2 . ASN V 55 ? -26.01330 20.95586 -53.40842 1.000 31.83773 N ? H ? 52 ND2 1
   ATOM 11224 N . GLU V 56 ? -25.49765 16.15127 -51.43214 1.000 25.68441 N ? H ? 53 N 1
   ATOM 11225 CA . GLU V 56 ? -25.10923 15.58900 -50.15359 1.000 34.86749 C ? H ? 53 CA 1
   ATOM 11226 C . GLU V 56 ? -24.73744 16.66896 -49.15087 1.000 28.49117 C ? H ? 53 C 1
   ATOM 11227 O . GLU V 56 ? -24.95104 16.49763 -47.95540 1.000 31.24857 O ? H ? 53 O 1
   ATOM 11228 CB . GLU V 56 ? -23.93714 14.62953 -50.34608 1.000 34.52133 C ? H ? 53 CB 1
   ATOM 11229 CG . GLU V 56 ? -23.75744 13.70376 -49.14986 1.000 51.18043 C ? H ? 53 CG 1
   ATOM 11230 CD . GLU V 56 ? -23.21876 12.31834 -49.53383 1.000 67.43609 C ? H ? 53 CD 1
   ATOM 11231 OE1 . GLU V 56 ? -23.26134 11.97908 -50.74326 1.000 76.89212 O ? H ? 53 OE1 1
   ATOM 11232 OE2 . GLU V 56 ? -22.76505 11.55936 -48.62744 1.000 43.13863 O ? H ? 53 OE2 1
   ATOM 11233 N A LYS V 57 ? -24.14204 17.77046 -49.61273 0.599 28.88625 N ? H ? 54 N 1
   ATOM 11234 CA A LYS V 57 ? -23.77751 18.84371 -48.70391 0.599 29.54853 C ? H ? 54 CA 1
   ATOM 11235 C A LYS V 57 ? -25.01629 19.54636 -48.14725 0.599 30.67163 C ? H ? 54 C 1
   ATOM 11236 O A LYS V 57 ? -24.94986 20.13947 -47.07026 0.599 22.47439 O ? H ? 54 O 1
   ATOM 11237 CB A LYS V 57 ? -22.88851 19.86374 -49.41501 0.599 33.56102 C ? H ? 54 CB 1
   ATOM 11238 CG A LYS V 57 ? -21.50477 19.30843 -49.77045 0.599 32.91115 C ? H ? 54 CG 1
   ATOM 11239 CD A LYS V 57 ? -20.41076 19.69485 -48.73963 0.599 33.13967 C ? H ? 54 CD 1
   ATOM 11240 CE A LYS V 57 ? -19.06412 19.01210 -49.06163 0.599 39.23643 C ? H ? 54 CE 1
   ATOM 11241 NZ A LYS V 57 ? -19.10514 17.55263 -48.75019 0.599 41.50033 N ? H ? 54 NZ 1
   ATOM 11242 N B LYS V 57 ? -24.21001 17.79124 -49.63490 0.401 28.85552 N ? H ? 54 N 1
   ATOM 11243 CA B LYS V 57 ? -23.85401 18.88987 -48.75487 0.401 29.67051 C ? H ? 54 CA 1
   ATOM 11244 C B LYS V 57 ? -25.10298 19.55274 -48.18036 0.401 30.48459 C ? H ? 54 C 1
   ATOM 11245 O B LYS V 57 ? -25.07944 20.02943 -47.04394 0.401 23.59304 O ? H ? 54 O 1
   ATOM 11246 CB B LYS V 57 ? -23.00222 19.91375 -49.50886 0.401 33.11728 C ? H ? 54 CB 1
   ATOM 11247 CG B LYS V 57 ? -21.50825 19.55172 -49.58121 0.401 33.20506 C ? H ? 54 CG 1
   ATOM 11248 CD B LYS V 57 ? -21.26076 18.16399 -50.15520 0.401 41.00971 C ? H ? 54 CD 1
   ATOM 11249 CE B LYS V 57 ? -19.76521 17.78316 -50.18118 0.401 38.32278 C ? H ? 54 CE 1
   ATOM 11250 NZ B LYS V 57 ? -19.62118 16.33385 -50.51136 0.401 37.88585 N ? H ? 54 NZ 1
   ATOM 11251 N A VAL V 58 ? -26.10930 19.57280 -48.89835 0.599 25.53441 N ? H ? 55 N 1
   ATOM 11252 CA A VAL V 58 ? -27.35335 20.14096 -48.37886 0.599 26.33279 C ? H ? 55 CA 1
   ATOM 11253 C A VAL V 58 ? -27.92570 19.23636 -47.27802 0.599 22.20449 C ? H ? 55 C 1
   ATOM 11254 O A VAL V 58 ? -28.33161 19.71038 -46.19518 0.599 22.11271 O ? H ? 55 O 1
   ATOM 11255 CB A VAL V 58 ? -28.33739 20.36425 -49.54245 0.599 22.54507 C ? H ? 55 CB 1
   ATOM 11256 CG1 A VAL V 58 ? -29.72535 20.70056 -49.04014 0.599 27.01089 C ? H ? 55 CG1 1
   ATOM 11257 CG2 A VAL V 58 ? -27.81215 21.50800 -50.48328 0.599 25.64757 C ? H ? 55 CG2 1
   ATOM 11258 N B VAL V 58 ? -26.17930 19.63662 -48.96299 0.401 25.70290 N ? H ? 55 N 1
   ATOM 11259 CA B VAL V 58 ? -27.45065 20.13699 -48.43355 0.401 26.28980 C ? H ? 55 CA 1
   ATOM 11260 C B VAL V 58 ? -27.93652 19.23954 -47.29033 0.401 22.24512 C ? H ? 55 C 1
   ATOM 11261 O B VAL V 58 ? -28.31239 19.72085 -46.20562 0.401 22.06283 O ? H ? 55 O 1
   ATOM 11262 CB B VAL V 58 ? -28.50486 20.24097 -49.55557 0.401 22.52614 C ? H ? 55 CB 1
   ATOM 11263 CG1 B VAL V 58 ? -29.90246 20.27879 -48.95599 0.401 26.71648 C ? H ? 55 CG1 1
   ATOM 11264 CG2 B VAL V 58 ? -28.27523 21.49785 -50.45837 0.401 26.17682 C ? H ? 55 CG2 1
   ATOM 11265 N . ILE V 59 ? -27.91944 17.91934 -47.50426 1.000 23.11674 N ? H ? 56 N 1
   ATOM 11266 CA . ILE V 59 ? -28.41560 17.01539 -46.46000 1.000 16.55463 C ? H ? 56 CA 1
   ATOM 11267 C . ILE V 59 ? -27.51532 17.12753 -45.21563 1.000 27.75894 C ? H ? 56 C 1
   ATOM 11268 O . ILE V 59 ? -27.99092 17.08534 -44.06814 1.000 25.62504 O ? H ? 56 O 1
   ATOM 11269 CB . ILE V 59 ? -28.46526 15.56747 -46.94215 1.000 21.30757 C ? H ? 56 CB 1
   ATOM 11270 CG1 . ILE V 59 ? -29.60457 15.30700 -47.95356 1.000 29.73931 C ? H ? 56 CG1 1
   ATOM 11271 CG2 . ILE V 59 ? -28.73099 14.57412 -45.73432 1.000 20.72982 C ? H ? 56 CG2 1
   ATOM 11272 CD1 . ILE V 59 ? -30.94903 15.91430 -47.64377 1.000 26.02760 C ? H ? 56 CD1 1
   ATOM 11273 N . GLU V 60 ? -26.21108 17.31707 -45.43116 1.000 24.07006 N ? H ? 57 N 1
   ATOM 11274 CA . GLU V 60 ? -25.29136 17.47511 -44.31488 1.000 21.42263 C ? H ? 57 CA 1
   ATOM 11275 C . GLU V 60 ? -25.59287 18.73584 -43.50401 1.000 21.54315 C ? H ? 57 C 1
   ATOM 11276 O . GLU V 60 ? -25.57891 18.68258 -42.25014 1.000 25.47122 O ? H ? 57 O 1
   ATOM 11277 CB . GLU V 60 ? -23.83758 17.48730 -44.82289 1.000 26.31551 C ? H ? 57 CB 1
   ATOM 11278 CG . GLU V 60 ? -23.38488 16.07951 -45.05921 1.000 27.49825 C ? H ? 57 CG 1
   ATOM 11279 CD . GLU V 60 ? -21.98674 15.97649 -45.71399 1.000 28.89408 C ? H ? 57 CD 1
   ATOM 11280 OE1 . GLU V 60 ? -21.34788 17.01747 -45.95445 1.000 33.20587 O ? H ? 57 OE1 1
   ATOM 11281 OE2 . GLU V 60 ? -21.58459 14.81961 -45.97207 1.000 35.96125 O ? H ? 57 OE2 1
   ATOM 11282 N . HIS V 61 ? -25.84660 19.85578 -44.17309 1.000 20.89265 N ? H ? 58 N 1
   ATOM 11283 CA . HIS V 61 ? -26.22234 21.07428 -43.44454 1.000 22.97782 C ? H ? 58 CA 1
   ATOM 11284 C . HIS V 61 ? -27.51314 20.84322 -42.62927 1.000 19.91221 C ? H ? 58 C 1
   ATOM 11285 O . HIS V 61 ? -27.64159 21.35168 -41.48402 1.000 18.62550 O ? H ? 58 O 1
   ATOM 11286 CB . HIS V 61 ? -26.29764 22.29448 -44.39297 1.000 21.33599 C ? H ? 58 CB 1
   ATOM 11287 CG . HIS V 61 ? -26.98968 23.49320 -43.80368 1.000 21.48054 C ? H ? 58 CG 1
   ATOM 11288 ND1 . HIS V 61 ? -26.32104 24.53702 -43.16137 1.000 17.44696 N ? H ? 58 ND1 1
   ATOM 11289 CD2 . HIS V 61 ? -28.30914 23.80289 -43.76460 1.000 26.51166 C ? H ? 58 CD2 1
   ATOM 11290 CE1 . HIS V 61 ? -27.21090 25.41546 -42.72823 1.000 21.78498 C ? H ? 58 CE1 1
   ATOM 11291 NE2 . HIS V 61 ? -28.42387 24.99079 -43.05261 1.000 26.47076 N ? H ? 58 NE2 1
   ATOM 11292 N A ILE V 62 ? -28.45571 20.05983 -43.16622 0.456 19.92195 N ? H ? 59 N 1
   ATOM 11293 CA A ILE V 62 ? -29.68263 19.77563 -42.41640 0.456 16.42249 C ? H ? 59 CA 1
   ATOM 11294 C A ILE V 62 ? -29.35590 19.02648 -41.14170 0.456 18.03187 C ? H ? 59 C 1
   ATOM 11295 O A ILE V 62 ? -29.94001 19.29467 -40.07618 0.456 16.13700 O ? H ? 59 O 1
   ATOM 11296 CB A ILE V 62 ? -30.71165 18.99850 -43.27078 0.456 18.69035 C ? H ? 59 CB 1
   ATOM 11297 CG1 A ILE V 62 ? -31.30178 19.88072 -44.36102 0.456 17.66958 C ? H ? 59 CG1 1
   ATOM 11298 CG2 A ILE V 62 ? -31.84304 18.44698 -42.42966 0.456 16.27080 C ? H ? 59 CG2 1
   ATOM 11299 CD1 A ILE V 62 ? -32.23344 19.10680 -45.30385 0.456 22.77958 C ? H ? 59 CD1 1
   ATOM 11300 N B ILE V 62 ? -28.46356 20.09120 -43.18396 0.544 19.91293 N ? H ? 59 N 1
   ATOM 11301 CA B ILE V 62 ? -29.71826 19.86670 -42.46670 0.544 16.50452 C ? H ? 59 CA 1
   ATOM 11302 C B ILE V 62 ? -29.45295 19.07567 -41.20218 0.544 17.96073 C ? H ? 59 C 1
   ATOM 11303 O B ILE V 62 ? -30.01206 19.37133 -40.13302 0.544 16.36751 O ? H ? 59 O 1
   ATOM 11304 CB B ILE V 62 ? -30.76836 19.19459 -43.39030 0.544 17.95304 C ? H ? 59 CB 1
   ATOM 11305 CG1 B ILE V 62 ? -31.18586 20.18920 -44.47376 0.544 18.59072 C ? H ? 59 CG1 1
   ATOM 11306 CG2 B ILE V 62 ? -31.99048 18.64937 -42.61737 0.544 15.60116 C ? H ? 59 CG2 1
   ATOM 11307 CD1 B ILE V 62 ? -31.95671 19.59529 -45.62998 0.544 17.50010 C ? H ? 59 CD1 1
   ATOM 11308 N A MET V 63 ? -28.47198 18.02358 -41.22958 0.401 16.77822 N ? H ? 60 N 1
   ATOM 11309 CA A MET V 63 ? -28.04551 17.36876 -40.00317 0.401 19.52372 C ? H ? 60 CA 1
   ATOM 11310 C A MET V 63 ? -27.40717 18.37882 -39.06490 0.401 16.72323 C ? H ? 60 C 1
   ATOM 11311 O A MET V 63 ? -27.72774 18.42787 -37.87693 0.401 16.26269 O ? H ? 60 O 1
   ATOM 11312 CB A MET V 63 ? -27.04017 16.25248 -40.27191 0.401 18.34805 C ? H ? 60 CB 1
   ATOM 11313 CG A MET V 63 ? -26.53868 15.67561 -38.92541 0.401 20.01349 C ? H ? 60 CG 1
   ATOM 11314 SD A MET V 63 ? -27.16201 14.02317 -38.62905 0.401 16.74411 S ? H ? 60 SD 1
   ATOM 11315 CE A MET V 63 ? -26.85817 13.59339 -40.28938 0.401 27.79145 C ? H ? 60 CE 1
   ATOM 11316 N B MET V 63 ? -28.59327 18.05404 -41.28523 0.599 16.90038 N ? H ? 60 N 1
   ATOM 11317 CA B MET V 63 ? -28.35407 17.26717 -40.08857 0.599 16.75738 C ? H ? 60 CA 1
   ATOM 11318 C B MET V 63 ? -27.68005 18.11524 -39.00709 0.599 17.99399 C ? H ? 60 C 1
   ATOM 11319 O B MET V 63 ? -28.05476 18.03397 -37.83246 0.599 16.10154 O ? H ? 60 O 1
   ATOM 11320 CB B MET V 63 ? -27.46593 16.05840 -40.41818 0.599 19.06458 C ? H ? 60 CB 1
   ATOM 11321 CG B MET V 63 ? -27.59572 15.02398 -39.34641 0.599 23.27210 C ? H ? 60 CG 1
   ATOM 11322 SD B MET V 63 ? -26.12279 14.12180 -39.16796 0.599 34.15492 S ? H ? 60 SD 1
   ATOM 11323 CE B MET V 63 ? -26.30914 13.31127 -37.51407 0.599 13.15617 C ? H ? 60 CE 1
   ATOM 11324 N A GLU V 64 ? -26.51058 19.20621 -39.59791 0.239 18.33059 N ? H ? 61 N 1
   ATOM 11325 CA A GLU V 64 ? -25.79356 20.16524 -38.76883 0.239 16.40110 C ? H ? 61 CA 1
   ATOM 11326 C A GLU V 64 ? -26.73462 21.18735 -38.13876 0.239 15.82364 C ? H ? 61 C 1
   ATOM 11327 O A GLU V 64 ? -26.47123 21.68742 -37.04604 0.239 13.38685 O ? H ? 61 O 1
   ATOM 11328 CB A GLU V 64 ? -24.74684 20.88257 -39.61923 0.239 18.78252 C ? H ? 61 CB 1
   ATOM 11329 CG A GLU V 64 ? -23.91562 21.84969 -38.82908 0.239 20.55454 C ? H ? 61 CG 1
   ATOM 11330 CD A GLU V 64 ? -23.01214 22.68992 -39.70436 0.239 25.24125 C ? H ? 61 CD 1
   ATOM 11331 OE1 A GLU V 64 ? -23.30230 22.78746 -40.90569 0.239 27.90456 O ? H ? 61 OE1 1
   ATOM 11332 OE2 A GLU V 64 ? -22.00837 23.23251 -39.19503 0.239 23.86196 O ? H ? 61 OE2 1
   ATOM 11333 N B GLU V 64 ? -26.68692 18.91922 -39.40808 0.317 18.20201 N ? H ? 61 N 1
   ATOM 11334 CA B GLU V 64 ? -26.00296 19.85711 -38.51648 0.317 15.03714 C ? H ? 61 CA 1
   ATOM 11335 C B GLU V 64 ? -26.98749 20.83387 -37.86269 0.317 15.92597 C ? H ? 61 C 1
   ATOM 11336 O B GLU V 64 ? -26.93959 21.06143 -36.64997 0.317 14.76439 O ? H ? 61 O 1
   ATOM 11337 CB B GLU V 64 ? -24.94719 20.62371 -39.32376 0.317 19.59230 C ? H ? 61 CB 1
   ATOM 11338 CG B GLU V 64 ? -24.18531 21.69947 -38.57887 0.317 19.40640 C ? H ? 61 CG 1
   ATOM 11339 CD B GLU V 64 ? -23.30900 22.54103 -39.51017 0.317 25.05451 C ? H ? 61 CD 1
   ATOM 11340 OE1 B GLU V 64 ? -23.79691 22.87386 -40.59762 0.317 25.76351 O ? H ? 61 OE1 1
   ATOM 11341 OE2 B GLU V 64 ? -22.14196 22.86427 -39.15776 0.317 24.69854 O ? H ? 61 OE2 1
   ATOM 11342 N C GLU V 64 ? -26.61538 19.06380 -39.52094 0.444 18.31922 N ? H ? 61 N 1
   ATOM 11343 CA C GLU V 64 ? -25.96417 19.91491 -38.52596 0.444 15.04388 C ? H ? 61 CA 1
   ATOM 11344 C C GLU V 64 ? -26.99619 20.84724 -37.84697 0.444 15.93609 C ? H ? 61 C 1
   ATOM 11345 O C GLU V 64 ? -26.85620 21.18171 -36.68661 0.444 14.73306 O ? H ? 61 O 1
   ATOM 11346 CB C GLU V 64 ? -24.86111 20.75473 -39.18125 0.444 19.54913 C ? H ? 61 CB 1
   ATOM 11347 CG C GLU V 64 ? -23.86511 19.92495 -39.96723 0.444 20.67246 C ? H ? 61 CG 1
   ATOM 11348 CD C GLU V 64 ? -22.86351 20.71835 -40.70223 0.444 21.86893 C ? H ? 61 CD 1
   ATOM 11349 OE1 C GLU V 64 ? -22.66981 21.90293 -40.37996 0.444 29.95586 O ? H ? 61 OE1 1
   ATOM 11350 OE2 C GLU V 64 ? -22.24283 20.13466 -41.60816 0.444 42.90371 O ? H ? 61 OE2 1
   ATOM 11351 N A ASP V 65 ? -27.81494 21.53029 -38.82513 0.354 14.77726 N ? H ? 62 N 1
   ATOM 11352 CA A ASP V 65 ? -28.80773 22.44221 -38.26509 0.354 14.77110 C ? H ? 62 CA 1
   ATOM 11353 C A ASP V 65 ? -29.62933 21.77304 -37.16577 0.354 12.24488 C ? H ? 62 C 1
   ATOM 11354 O A ASP V 65 ? -29.99745 22.40403 -36.15849 0.354 13.99448 O ? H ? 62 O 1
   ATOM 11355 CB A ASP V 65 ? -29.68763 22.91555 -39.41626 0.354 13.99825 C ? H ? 62 CB 1
   ATOM 11356 CG A ASP V 65 ? -30.74354 23.90960 -38.98021 0.354 17.75684 C ? H ? 62 CG 1
   ATOM 11357 OD1 A ASP V 65 ? -30.49358 24.66734 -38.02255 0.354 19.15999 O ? H ? 62 OD1 1
   ATOM 11358 OD2 A ASP V 65 ? -31.82849 23.87238 -39.57776 0.354 16.58962 O ? H ? 62 OD2 1
   ATOM 11359 N B ASP V 65 ? -27.89400 21.41224 -38.66229 0.421 15.13948 N ? H ? 62 N 1
   ATOM 11360 CA B ASP V 65 ? -28.93703 22.30583 -38.13794 0.421 14.73135 C ? H ? 62 CA 1
   ATOM 11361 C B ASP V 65 ? -29.74526 21.65795 -37.01297 0.421 12.25604 C ? H ? 62 C 1
   ATOM 11362 O B ASP V 65 ? -30.05697 22.27025 -35.96563 0.421 13.24705 O ? H ? 62 O 1
   ATOM 11363 CB B ASP V 65 ? -29.85373 22.67325 -39.30049 0.421 13.95217 C ? H ? 62 CB 1
   ATOM 11364 CG B ASP V 65 ? -30.92106 23.66849 -38.90925 0.421 17.58231 C ? H ? 62 CG 1
   ATOM 11365 OD1 B ASP V 65 ? -30.59500 24.86028 -39.02247 0.421 21.53869 O ? H ? 62 OD1 1
   ATOM 11366 OD2 B ASP V 65 ? -32.02000 23.24386 -38.46972 0.421 18.55132 O ? H ? 62 OD2 1
   ATOM 11367 N C ASP V 65 ? -28.06396 21.20264 -38.57199 0.225 15.25971 N ? H ? 62 N 1
   ATOM 11368 CA C ASP V 65 ? -29.04117 22.15848 -38.04801 0.225 14.61897 C ? H ? 62 CA 1
   ATOM 11369 C C ASP V 65 ? -29.88376 21.55779 -36.91128 0.225 12.88831 C ? H ? 62 C 1
   ATOM 11370 O C ASP V 65 ? -30.16028 22.23134 -35.90083 0.225 12.96228 O ? H ? 62 O 1
   ATOM 11371 CB C ASP V 65 ? -29.89488 22.65336 -39.22025 0.225 14.03142 C ? H ? 62 CB 1
   ATOM 11372 CG C ASP V 65 ? -31.02724 23.58033 -38.79629 0.225 17.70325 C ? H ? 62 CG 1
   ATOM 11373 OD1 C ASP V 65 ? -30.77663 24.56083 -38.06408 0.225 18.54622 O ? H ? 62 OD1 1
   ATOM 11374 OD2 C ASP V 65 ? -32.16623 23.32210 -39.23110 0.225 16.89267 O ? H ? 62 OD2 1
   ATOM 11375 N A LEU V 66 ? -29.89780 20.47962 -37.33859 0.346 12.51260 N ? H ? 63 N 1
   ATOM 11376 CA A LEU V 66 ? -30.75433 19.72039 -36.44059 0.346 10.38755 C ? H ? 63 CA 1
   ATOM 11377 C A LEU V 66 ? -30.08089 19.32265 -35.11804 0.346 12.39876 C ? H ? 63 C 1
   ATOM 11378 O A LEU V 66 ? -30.77343 19.10284 -34.10916 0.346 13.19057 O ? H ? 63 O 1
   ATOM 11379 CB A LEU V 66 ? -31.23799 18.45088 -37.16723 0.346 10.47707 C ? H ? 63 CB 1
   ATOM 11380 CG A LEU V 66 ? -32.46056 18.77344 -38.03043 0.346 12.25234 C ? H ? 63 CG 1
   ATOM 11381 CD1 A LEU V 66 ? -32.68381 17.63668 -39.09086 0.346 12.21996 C ? H ? 63 CD1 1
   ATOM 11382 CD2 A LEU V 66 ? -33.72892 18.95068 -37.13603 0.346 12.27402 C ? H ? 63 CD2 1
   ATOM 11383 N B LEU V 66 ? -30.13688 20.41143 -37.23860 0.344 12.03714 N ? H ? 63 N 1
   ATOM 11384 CA B LEU V 66 ? -30.92032 19.67722 -36.27592 0.344 10.58802 C ? H ? 63 CA 1
   ATOM 11385 C B LEU V 66 ? -30.10583 19.26098 -35.05039 0.344 12.33872 C ? H ? 63 C 1
   ATOM 11386 O B LEU V 66 ? -30.68471 19.03278 -33.97376 0.344 13.29359 O ? H ? 63 O 1
   ATOM 11387 CB B LEU V 66 ? -31.50607 18.44314 -36.98136 0.344 11.54119 C ? H ? 63 CB 1
   ATOM 11388 CG B LEU V 66 ? -32.44362 18.81177 -38.14243 0.344 12.20776 C ? H ? 63 CG 1
   ATOM 11389 CD1 B LEU V 66 ? -32.69903 17.52114 -39.01462 0.344 12.10234 C ? H ? 63 CD1 1
   ATOM 11390 CD2 B LEU V 66 ? -33.78422 19.43323 -37.67161 0.344 12.38289 C ? H ? 63 CD2 1
   ATOM 11391 N C LEU V 66 ? -30.30142 20.28754 -37.03518 0.310 11.55619 N ? H ? 63 N 1
   ATOM 11392 CA C LEU V 66 ? -31.07336 19.67994 -35.95736 0.310 11.86004 C ? H ? 63 CA 1
   ATOM 11393 C C LEU V 66 ? -30.22521 19.24118 -34.76438 0.310 12.13302 C ? H ? 63 C 1
   ATOM 11394 O C LEU V 66 ? -30.79669 18.97036 -33.69369 0.310 12.52636 O ? H ? 63 O 1
   ATOM 11395 CB C LEU V 66 ? -31.84727 18.43659 -36.43483 0.310 13.01713 C ? H ? 63 CB 1
   ATOM 11396 CG C LEU V 66 ? -32.55708 18.54336 -37.79054 0.310 13.10312 C ? H ? 63 CG 1
   ATOM 11397 CD1 C LEU V 66 ? -32.96697 17.12275 -38.28568 0.310 11.39427 C ? H ? 63 CD1 1
   ATOM 11398 CD2 C LEU V 66 ? -33.79249 19.46315 -37.71738 0.310 12.39178 C ? H ? 63 CD2 1
   ATOM 11399 N A ASP V 67 ? -28.76012 19.17812 -35.09960 0.376 12.34639 N ? H ? 64 N 1
   ATOM 11400 CA A ASP V 67 ? -28.10257 18.57730 -33.93312 0.376 14.24537 C ? H ? 64 CA 1
   ATOM 11401 C A ASP V 67 ? -27.80660 19.68583 -32.93304 0.376 13.15226 C ? H ? 64 C 1
   ATOM 11402 O A ASP V 67 ? -26.71068 20.23982 -32.91299 0.376 13.99273 O ? H ? 64 O 1
   ATOM 11403 CB A ASP V 67 ? -26.82834 17.87767 -34.35739 0.376 16.39944 C ? H ? 64 CB 1
   ATOM 11404 CG A ASP V 67 ? -26.00326 17.36546 -33.18917 0.376 11.67613 C ? H ? 64 CG 1
   ATOM 11405 OD1 A ASP V 67 ? -26.46597 17.29128 -32.01058 0.376 12.51733 O ? H ? 64 OD1 1
   ATOM 11406 OD2 A ASP V 67 ? -24.84502 17.06985 -33.49306 0.376 16.37173 O ? H ? 64 OD2 1
   ATOM 11407 N B ASP V 67 ? -28.78111 19.15871 -35.20698 0.356 12.32602 N ? H ? 64 N 1
   ATOM 11408 CA B ASP V 67 ? -27.90451 18.61713 -34.16825 0.356 14.73889 C ? H ? 64 CA 1
   ATOM 11409 C B ASP V 67 ? -27.56685 19.75859 -33.22325 0.356 13.41817 C ? H ? 64 C 1
   ATOM 11410 O B ASP V 67 ? -26.53927 20.39940 -33.34227 0.356 13.63251 O ? H ? 64 O 1
   ATOM 11411 CB B ASP V 67 ? -26.62369 18.05373 -34.77296 0.356 15.09953 C ? H ? 64 CB 1
   ATOM 11412 CG B ASP V 67 ? -25.66097 17.56500 -33.71002 0.356 13.83448 C ? H ? 64 CG 1
   ATOM 11413 OD1 B ASP V 67 ? -26.10657 17.26515 -32.58836 0.356 15.27656 O ? H ? 64 OD1 1
   ATOM 11414 OD2 B ASP V 67 ? -24.44858 17.57165 -33.99015 0.356 13.33574 O ? H ? 64 OD2 1
   ATOM 11415 N C ASP V 67 ? -28.90106 19.13789 -34.94618 0.267 12.48573 N ? H ? 64 N 1
   ATOM 11416 CA C ASP V 67 ? -27.97310 18.60490 -33.94357 0.267 14.37305 C ? H ? 64 CA 1
   ATOM 11417 C C ASP V 67 ? -27.74005 19.67368 -32.87535 0.267 13.18887 C ? H ? 64 C 1
   ATOM 11418 O C ASP V 67 ? -26.68461 20.29718 -32.79095 0.267 13.70396 O ? H ? 64 O 1
   ATOM 11419 CB C ASP V 67 ? -26.65633 18.19825 -34.59623 0.267 15.14502 C ? H ? 64 CB 1
   ATOM 11420 CG C ASP V 67 ? -25.68715 17.59742 -33.60268 0.267 13.82331 C ? H ? 64 CG 1
   ATOM 11421 OD1 C ASP V 67 ? -26.11640 17.25310 -32.47962 0.267 15.20244 O ? H ? 64 OD1 1
   ATOM 11422 OD2 C ASP V 67 ? -24.48689 17.54570 -33.93698 0.267 13.28642 O ? H ? 64 OD2 1
   ATOM 11423 N A THR V 68 ? -28.77867 19.99523 -32.08459 0.168 13.52453 N ? H ? 65 N 1
   ATOM 11424 CA A THR V 68 ? -28.64852 21.16501 -31.22039 0.168 12.85398 C ? H ? 65 CA 1
   ATOM 11425 C A THR V 68 ? -27.51060 21.01214 -30.22052 0.168 13.97034 C ? H ? 65 C 1
   ATOM 11426 O A THR V 68 ? -26.74832 21.96314 -30.00275 0.168 13.84591 O ? H ? 65 O 1
   ATOM 11427 CB A THR V 68 ? -29.95099 21.43726 -30.47323 0.168 15.22099 C ? H ? 65 CB 1
   ATOM 11428 OG1 A THR V 68 ? -29.72725 22.45230 -29.48790 0.168 12.47024 O ? H ? 65 OG1 1
   ATOM 11429 CG2 A THR V 68 ? -30.45006 20.20203 -29.79275 0.168 14.76591 C ? H ? 65 CG2 1
   ATOM 11430 N B THR V 68 ? -28.46322 20.03941 -32.29754 0.367 12.28051 N ? H ? 65 N 1
   ATOM 11431 CA B THR V 68 ? -28.26523 21.25482 -31.51945 0.367 11.47272 C ? H ? 65 CA 1
   ATOM 11432 C B THR V 68 ? -27.28471 21.10188 -30.37807 0.367 13.09988 C ? H ? 65 C 1
   ATOM 11433 O B THR V 68 ? -26.82849 22.12224 -29.86137 0.367 14.15859 O ? H ? 65 O 1
   ATOM 11434 CB B THR V 68 ? -29.57395 21.76332 -30.94509 0.367 16.54578 C ? H ? 65 CB 1
   ATOM 11435 OG1 B THR V 68 ? -30.21375 20.76527 -30.12388 0.367 15.73817 O ? H ? 65 OG1 1
   ATOM 11436 CG2 B THR V 68 ? -30.46539 22.13013 -32.05556 0.367 11.78764 C ? H ? 65 CG2 1
   ATOM 11437 N C THR V 68 ? -28.74898 19.83957 -32.02826 0.465 13.80920 N ? H ? 65 N 1
   ATOM 11438 CA C THR V 68 ? -28.82560 20.96790 -31.09596 0.465 12.93096 C ? H ? 65 CA 1
   ATOM 11439 C C THR V 68 ? -27.65089 20.99312 -30.11996 0.465 13.93334 C ? H ? 65 C 1
   ATOM 11440 O C THR V 68 ? -27.00602 22.03367 -29.93305 0.465 14.41259 O ? H ? 65 O 1
   ATOM 11441 CB C THR V 68 ? -30.14977 20.87344 -30.33004 0.465 15.65232 C ? H ? 65 CB 1
   ATOM 11442 OG1 C THR V 68 ? -31.22840 20.83100 -31.26949 0.465 12.29547 O ? H ? 65 OG1 1
   ATOM 11443 CG2 C THR V 68 ? -30.33010 22.05444 -29.43386 0.465 13.23660 C ? H ? 65 CG2 1
   ATOM 11444 N A ASN V 69 ? -27.37675 19.83414 -29.58524 0.359 14.85356 N ? H ? 66 N 1
   ATOM 11445 CA A ASN V 69 ? -26.39944 19.79878 -28.51229 0.359 12.53821 C ? H ? 66 CA 1
   ATOM 11446 C A ASN V 69 ? -24.99514 19.56767 -29.02938 0.359 15.20287 C ? H ? 66 C 1
   ATOM 11447 O A ASN V 69 ? -24.06223 19.42444 -28.22923 0.359 16.43875 O ? H ? 66 O 1
   ATOM 11448 CB A ASN V 69 ? -26.79347 18.78018 -27.43824 0.359 14.08237 C ? H ? 66 CB 1
   ATOM 11449 CG A ASN V 69 ? -26.70483 17.31732 -27.90850 0.359 14.10337 C ? H ? 66 CG 1
   ATOM 11450 OD1 A ASN V 69 ? -26.50423 17.01352 -29.10079 0.359 15.23856 O ? H ? 66 OD1 1
   ATOM 11451 ND2 A ASN V 69 ? -26.88093 16.40412 -26.93808 0.359 16.75331 N ? H ? 66 ND2 1
   ATOM 11452 N B ASN V 69 ? -26.96402 19.87616 -29.93818 0.427 14.40769 N ? H ? 66 N 1
   ATOM 11453 CA B ASN V 69 ? -25.95553 19.78026 -28.89764 0.427 13.48968 C ? H ? 66 CA 1
   ATOM 11454 C B ASN V 69 ? -24.58669 19.49023 -29.49202 0.427 15.46890 C ? H ? 66 C 1
   ATOM 11455 O B ASN V 69 ? -23.63288 19.24478 -28.73028 0.427 15.98826 O ? H ? 66 O 1
   ATOM 11456 CB B ASN V 69 ? -26.33108 18.73449 -27.86419 0.427 14.59761 C ? H ? 66 CB 1
   ATOM 11457 CG B ASN V 69 ? -26.23153 17.31417 -28.42387 0.427 15.00038 C ? H ? 66 CG 1
   ATOM 11458 OD1 B ASN V 69 ? -26.17588 17.13388 -29.62816 0.427 12.87999 O ? H ? 66 OD1 1
   ATOM 11459 ND2 B ASN V 69 ? -26.20445 16.32145 -27.55531 0.427 17.12631 N ? H ? 66 ND2 1
   ATOM 11460 N C ASN V 69 ? -27.38408 19.85904 -29.45502 0.214 14.81046 N ? H ? 66 N 1
   ATOM 11461 CA C ASN V 69 ? -26.31269 19.83592 -28.47264 0.214 12.58176 C ? H ? 66 CA 1
   ATOM 11462 C C ASN V 69 ? -24.95081 19.59482 -29.09790 0.214 15.17923 C ? H ? 66 C 1
   ATOM 11463 O C ASN V 69 ? -23.95793 19.52732 -28.36502 0.214 16.22026 O ? H ? 66 O 1
   ATOM 11464 CB C ASN V 69 ? -26.60038 18.80632 -27.37105 0.214 14.33217 C ? H ? 66 CB 1
   ATOM 11465 CG C ASN V 69 ? -26.68487 17.35841 -27.88442 0.214 14.28838 C ? H ? 66 CG 1
   ATOM 11466 OD1 C ASN V 69 ? -26.49485 17.07088 -29.07642 0.214 15.07673 O ? H ? 66 OD1 1
   ATOM 11467 ND2 C ASN V 69 ? -26.96878 16.43896 -26.95306 0.214 16.69983 N ? H ? 66 ND2 1
   ATOM 11468 N A ALA V 70 ? -24.82402 19.53418 -30.34248 0.363 14.12536 N ? H ? 67 N 1
   ATOM 11469 CA A ALA V 70 ? -23.50340 19.43245 -30.94180 0.363 14.62039 C ? H ? 67 CA 1
   ATOM 11470 C A ALA V 70 ? -22.78379 18.15049 -30.51105 0.363 15.81378 C ? H ? 67 C 1
   ATOM 11471 O A ALA V 70 ? -21.62935 18.16691 -30.10844 0.363 16.90925 O ? H ? 67 O 1
   ATOM 11472 CB A ALA V 70 ? -22.65835 20.69216 -30.60867 0.363 13.05928 C ? H ? 67 CB 1
   ATOM 11473 N B ALA V 70 ? -24.51106 19.43472 -30.83020 0.582 14.78404 N ? H ? 67 N 1
   ATOM 11474 CA B ALA V 70 ? -23.27425 19.41590 -31.60578 0.582 12.41115 C ? H ? 67 CA 1
   ATOM 11475 C B ALA V 70 ? -22.42811 18.16833 -31.29458 0.582 13.83552 C ? H ? 67 C 1
   ATOM 11476 O B ALA V 70 ? -21.20128 18.15453 -31.41053 0.582 13.86602 O ? H ? 67 O 1
   ATOM 11477 CB B ALA V 70 ? -22.49797 20.74579 -31.36900 0.582 13.07721 C ? H ? 67 CB 1
   ATOM 11478 N C ALA V 70 ? -24.88483 19.46141 -30.42133 0.055 14.21762 N ? H ? 67 N 1
   ATOM 11479 CA C ALA V 70 ? -23.62506 19.35015 -31.15147 0.055 14.69918 C ? H ? 67 CA 1
   ATOM 11480 C C ALA V 70 ? -22.79017 18.16616 -30.64910 0.055 15.87914 C ? H ? 67 C 1
   ATOM 11481 O C ALA V 70 ? -21.64730 18.31322 -30.21892 0.055 16.93004 O ? H ? 67 O 1
   ATOM 11482 CB C ALA V 70 ? -22.83852 20.66783 -31.07139 0.055 14.24443 C ? H ? 67 CB 1
   ATOM 11483 N A ASP V 71 ? -23.45102 17.00008 -30.63560 0.369 15.79771 N ? H ? 68 N 1
   ATOM 11484 CA A ASP V 71 ? -22.71933 15.74082 -30.43166 0.369 15.60910 C ? H ? 68 CA 1
   ATOM 11485 C A ASP V 71 ? -22.62042 14.84172 -31.67895 0.369 21.07771 C ? H ? 68 C 1
   ATOM 11486 O A ASP V 71 ? -22.21314 13.66403 -31.54085 0.369 22.56152 O ? H ? 68 O 1
   ATOM 11487 CB A ASP V 71 ? -23.28758 15.00150 -29.19140 0.369 18.87991 C ? H ? 68 CB 1
   ATOM 11488 CG A ASP V 71 ? -24.73166 14.49383 -29.35564 0.369 16.48331 C ? H ? 68 CG 1
   ATOM 11489 OD1 A ASP V 71 ? -25.27539 14.56539 -30.46869 0.369 15.19472 O ? H ? 68 OD1 1
   ATOM 11490 OD2 A ASP V 71 ? -25.32776 14.00239 -28.36655 0.369 14.19044 O ? H ? 68 OD2 1
   ATOM 11491 N B ASP V 71 ? -23.09786 17.08869 -30.89536 0.400 16.83982 N ? H ? 68 N 1
   ATOM 11492 CA B ASP V 71 ? -22.43001 15.83121 -30.57505 0.400 16.35305 C ? H ? 68 CA 1
   ATOM 11493 C B ASP V 71 ? -22.32311 14.93346 -31.78873 0.400 20.37309 C ? H ? 68 C 1
   ATOM 11494 O B ASP V 71 ? -21.77015 13.81581 -31.70084 0.400 21.63180 O ? H ? 68 O 1
   ATOM 11495 CB B ASP V 71 ? -23.16037 15.13229 -29.43041 0.400 18.29564 C ? H ? 68 CB 1
   ATOM 11496 CG B ASP V 71 ? -24.45062 14.43654 -29.87505 0.400 18.52183 C ? H ? 68 CG 1
   ATOM 11497 OD1 B ASP V 71 ? -25.01017 14.84919 -30.90667 0.400 16.24437 O ? H ? 68 OD1 1
   ATOM 11498 OD2 B ASP V 71 ? -24.87725 13.49385 -29.17871 0.400 15.37649 O ? H ? 68 OD2 1
   ATOM 11499 N C ASP V 71 ? -23.38314 16.97228 -30.71137 0.232 15.90584 N ? H ? 68 N 1
   ATOM 11500 CA C ASP V 71 ? -22.63633 15.73879 -30.46975 0.232 15.67117 C ? H ? 68 CA 1
   ATOM 11501 C C ASP V 71 ? -22.54338 14.84214 -31.71137 0.232 20.97907 C ? H ? 68 C 1
   ATOM 11502 O C ASP V 71 ? -22.11718 13.67813 -31.59791 0.232 22.30075 O ? H ? 68 O 1
   ATOM 11503 CB C ASP V 71 ? -23.21417 14.99022 -29.25246 0.232 18.78040 C ? H ? 68 CB 1
   ATOM 11504 CG C ASP V 71 ? -24.67089 14.54076 -29.42770 0.232 16.58659 C ? H ? 68 CG 1
   ATOM 11505 OD1 C ASP V 71 ? -25.22164 14.69857 -30.53253 0.232 15.66147 O ? H ? 68 OD1 1
   ATOM 11506 OD2 C ASP V 71 ? -25.26195 14.01521 -28.45701 0.232 14.24939 O ? H ? 68 OD2 1
   ATOM 11507 N . LYS V 72 ? -22.89952 15.36454 -32.88999 1.000 19.47556 N ? H ? 69 N 1
   ATOM 11508 CA . LYS V 72 ? -22.81635 14.69394 -34.22056 1.000 20.95337 C ? H ? 69 CA 1
   ATOM 11509 C . LYS V 72 ? -23.75574 13.47421 -34.34246 1.000 19.48332 C ? H ? 69 C 1
   ATOM 11510 O . LYS V 72 ? -23.49571 12.53512 -35.12790 1.000 23.24418 O ? H ? 69 O 1
   ATOM 11511 CB . LYS V 72 ? -21.38819 14.23411 -34.63889 1.000 22.55368 C ? H ? 69 CB 1
   ATOM 11512 CG . LYS V 72 ? -20.29044 15.27274 -34.48022 1.000 33.75977 C ? H ? 69 CG 1
   ATOM 11513 CD . LYS V 72 ? -20.56559 16.60336 -35.02923 1.000 50.00232 C ? H ? 69 CD 1
   ATOM 11514 CE . LYS V 72 ? -19.37586 17.53804 -34.60613 1.000 71.23627 C ? H ? 69 CE 1
   ATOM 11515 NZ . LYS V 72 ? -18.18924 17.28896 -35.47996 1.000 54.19302 N ? H ? 69 NZ 1
   ATOM 11516 N . GLN V 73 ? -24.76116 13.42508 -33.49076 1.000 19.87100 N ? H ? 70 N 1
   ATOM 11517 CA . GLN V 73 ? -25.83720 12.43423 -33.53275 1.000 21.38472 C ? H ? 70 CA 1
   ATOM 11518 C . GLN V 73 ? -27.13449 13.22090 -33.45575 1.000 22.31625 C ? H ? 70 C 1
   ATOM 11519 O . GLN V 73 ? -27.16287 14.31474 -32.89123 1.000 21.16913 O ? H ? 70 O 1
   ATOM 11520 CB . GLN V 73 ? -25.79620 11.53918 -32.30355 1.000 21.84380 C ? H ? 70 CB 1
   ATOM 11521 CG . GLN V 73 ? -24.48983 10.90588 -32.05810 1.000 25.03219 C ? H ? 70 CG 1
   ATOM 11522 CD . GLN V 73 ? -24.33867 9.63704 -32.88679 1.000 36.91312 C ? H ? 70 CD 1
   ATOM 11523 OE1 . GLN V 73 ? -25.31974 8.94201 -33.16120 1.000 29.00849 O ? H ? 70 OE1 1
   ATOM 11524 NE2 . GLN V 73 ? -23.10683 9.35491 -33.33711 1.000 33.86327 N ? H ? 70 NE2 1
   ATOM 11525 N A LEU V 74 ? -28.21774 12.64988 -33.96754 0.450 18.94334 N ? H ? 71 N 1
   ATOM 11526 CA A LEU V 74 ? -29.53416 13.24153 -33.73808 0.450 16.61360 C ? H ? 71 CA 1
   ATOM 11527 C A LEU V 74 ? -30.28237 12.35345 -32.76661 0.450 20.73942 C ? H ? 71 C 1
   ATOM 11528 O A LEU V 74 ? -30.48655 11.16052 -33.04740 0.450 20.50075 O ? H ? 71 O 1
   ATOM 11529 CB A LEU V 74 ? -30.30104 13.39557 -35.04615 0.450 17.32176 C ? H ? 71 CB 1
   ATOM 11530 CG A LEU V 74 ? -29.58188 14.13387 -36.16464 0.450 15.28282 C ? H ? 71 CG 1
   ATOM 11531 CD1 A LEU V 74 ? -30.43698 14.35609 -37.44713 0.450 15.28329 C ? H ? 71 CD1 1
   ATOM 11532 CD2 A LEU V 74 ? -29.16569 15.52492 -35.62126 0.450 15.14101 C ? H ? 71 CD2 1
   ATOM 11533 N B LEU V 74 ? -28.21478 12.64853 -33.98832 0.550 18.92272 N ? H ? 71 N 1
   ATOM 11534 CA B LEU V 74 ? -29.54279 13.19212 -33.69954 0.550 16.58508 C ? H ? 71 CA 1
   ATOM 11535 C B LEU V 74 ? -30.23399 12.31108 -32.69598 0.550 20.81136 C ? H ? 71 C 1
   ATOM 11536 O B LEU V 74 ? -30.41434 11.10610 -32.92549 0.550 20.43842 O ? H ? 71 O 1
   ATOM 11537 CB B LEU V 74 ? -30.41934 13.28592 -34.92781 0.550 17.49691 C ? H ? 71 CB 1
   ATOM 11538 CG B LEU V 74 ? -29.93761 14.16397 -36.04732 0.550 16.42740 C ? H ? 71 CG 1
   ATOM 11539 CD1 B LEU V 74 ? -31.02131 14.25000 -37.13733 0.550 15.56594 C ? H ? 71 CD1 1
   ATOM 11540 CD2 B LEU V 74 ? -29.63940 15.59067 -35.50080 0.550 13.44365 C ? H ? 71 CD2 1
   ATOM 11541 N . SER V 75 ? -30.61948 12.90260 -31.60743 1.000 14.70472 N ? H ? 72 N 1
   ATOM 11542 CA . SER V 75 ? -31.56967 12.24600 -30.74904 1.000 16.97555 C ? H ? 72 CA 1
   ATOM 11543 C . SER V 75 ? -32.96985 12.37180 -31.37761 1.000 14.89291 C ? H ? 72 C 1
   ATOM 11544 O . SER V 75 ? -33.17995 13.12525 -32.33725 1.000 16.49034 O ? H ? 72 O 1
   ATOM 11545 CB . SER V 75 ? -31.57156 12.90825 -29.39379 1.000 16.20027 C ? H ? 72 CB 1
   ATOM 11546 OG . SER V 75 ? -31.99787 14.29581 -29.61659 1.000 16.93137 O ? H ? 72 OG 1
   ATOM 11547 N . PHE V 76 ? -33.91884 11.57668 -30.85617 1.000 16.42658 N ? H ? 73 N 1
   ATOM 11548 CA . PHE V 76 ? -35.33609 11.71838 -31.31529 1.000 13.47789 C ? H ? 73 CA 1
   ATOM 11549 C . PHE V 76 ? -35.86056 13.12671 -31.06762 1.000 14.71613 C ? H ? 73 C 1
   ATOM 11550 O . PHE V 76 ? -36.56234 13.66315 -31.91527 1.000 17.42105 O ? H ? 73 O 1
   ATOM 11551 CB . PHE V 76 ? -36.24170 10.72236 -30.60911 1.000 18.64400 C ? H ? 73 CB 1
   ATOM 11552 CG . PHE V 76 ? -37.60454 10.67582 -31.22247 1.000 16.31358 C ? H ? 73 CG 1
   ATOM 11553 CD1 . PHE V 76 ? -37.83017 10.02837 -32.41943 1.000 21.32914 C ? H ? 73 CD1 1
   ATOM 11554 CD2 . PHE V 76 ? -38.62862 11.40378 -30.61065 1.000 22.03989 C ? H ? 73 CD2 1
   ATOM 11555 CE1 . PHE V 76 ? -39.11832 10.09109 -33.02691 1.000 20.25918 C ? H ? 73 CE1 1
   ATOM 11556 CE2 . PHE V 76 ? -39.86892 11.39869 -31.15264 1.000 17.48535 C ? H ? 73 CE2 1
   ATOM 11557 CZ . PHE V 76 ? -40.11218 10.78646 -32.36978 1.000 20.73603 C ? H ? 73 CZ 1
   ATOM 11558 N . GLU V 77 ? -35.47987 13.73018 -29.94359 1.000 16.08573 N ? H ? 74 N 1
   ATOM 11559 CA . GLU V 77 ? -35.90445 15.10777 -29.62965 1.000 18.73663 C ? H ? 74 CA 1
   ATOM 11560 C . GLU V 77 ? -35.45734 16.04984 -30.71090 1.000 18.19722 C ? H ? 74 C 1
   ATOM 11561 O . GLU V 77 ? -36.21930 16.90740 -31.15953 1.000 16.79361 O ? H ? 74 O 1
   ATOM 11562 CB . GLU V 77 ? -35.30960 15.55883 -28.28390 1.000 17.24483 C ? H ? 74 CB 1
   ATOM 11563 CG . GLU V 77 ? -36.03371 15.01257 -27.07777 1.000 18.88480 C ? H ? 74 CG 1
   ATOM 11564 CD . GLU V 77 ? -35.51933 13.58879 -26.66260 1.000 29.45463 C ? H ? 74 CD 1
   ATOM 11565 OE1 . GLU V 77 ? -34.63806 12.98232 -27.35371 1.000 20.89296 O ? H ? 74 OE1 1
   ATOM 11566 OE2 . GLU V 77 ? -36.01055 13.14319 -25.61121 1.000 29.58352 O ? H ? 74 OE2 1
   ATOM 11567 N A GLU V 78 ? -34.23501 15.90235 -31.16943 0.476 13.88763 N ? H ? 75 N 1
   ATOM 11568 CA A GLU V 78 ? -33.72048 16.77563 -32.21435 0.476 14.39780 C ? H ? 75 CA 1
   ATOM 11569 C A GLU V 78 ? -34.34493 16.43787 -33.57476 0.476 15.67555 C ? H ? 75 C 1
   ATOM 11570 O A GLU V 78 ? -34.67924 17.33747 -34.36382 0.476 16.35632 O ? H ? 75 O 1
   ATOM 11571 CB A GLU V 78 ? -32.18848 16.66505 -32.21668 0.476 13.96472 C ? H ? 75 CB 1
   ATOM 11572 CG A GLU V 78 ? -31.54459 17.10053 -30.89418 0.476 13.84183 C ? H ? 75 CG 1
   ATOM 11573 CD A GLU V 78 ? -30.06795 16.67153 -30.82344 0.476 12.64792 C ? H ? 75 CD 1
   ATOM 11574 OE1 A GLU V 78 ? -29.73593 15.62731 -31.44135 0.476 13.49583 O ? H ? 75 OE1 1
   ATOM 11575 OE2 A GLU V 78 ? -29.25958 17.37877 -30.15944 0.476 13.18472 O ? H ? 75 OE2 1
   ATOM 11576 N B GLU V 78 ? -34.20058 15.94889 -31.10677 0.524 13.94125 N ? H ? 75 N 1
   ATOM 11577 CA B GLU V 78 ? -33.68037 16.75380 -32.20444 0.524 14.40680 C ? H ? 75 CA 1
   ATOM 11578 C B GLU V 78 ? -34.41657 16.43037 -33.51090 0.524 15.68674 C ? H ? 75 C 1
   ATOM 11579 O B GLU V 78 ? -34.93118 17.32939 -34.18193 0.524 14.52667 O ? H ? 75 O 1
   ATOM 11580 CB B GLU V 78 ? -32.14998 16.53780 -32.32570 0.524 14.13024 C ? H ? 75 CB 1
   ATOM 11581 CG B GLU V 78 ? -31.25826 17.31478 -31.31459 0.524 14.27381 C ? H ? 75 CG 1
   ATOM 11582 CD B GLU V 78 ? -29.75002 16.86830 -31.31799 0.524 11.31310 C ? H ? 75 CD 1
   ATOM 11583 OE1 B GLU V 78 ? -29.41602 15.85299 -31.96374 0.524 12.95196 O ? H ? 75 OE1 1
   ATOM 11584 OE2 B GLU V 78 ? -28.91090 17.53399 -30.66147 0.524 12.65893 O ? H ? 75 OE2 1
   ATOM 11585 N . PHE V 79 ? -34.51866 15.14382 -33.86469 1.000 14.73102 N ? H ? 76 N 1
   ATOM 11586 CA . PHE V 79 ? -35.08120 14.73049 -35.14528 1.000 13.80475 C ? H ? 76 CA 1
   ATOM 11587 C . PHE V 79 ? -36.55838 15.12818 -35.28717 1.000 15.04005 C ? H ? 76 C 1
   ATOM 11588 O . PHE V 79 ? -37.01969 15.43635 -36.40055 1.000 14.92760 O ? H ? 76 O 1
   ATOM 11589 CB . PHE V 79 ? -34.94870 13.17663 -35.19188 1.000 18.62500 C ? H ? 76 CB 1
   ATOM 11590 CG . PHE V 79 ? -35.53764 12.53677 -36.37646 1.000 13.12223 C ? H ? 76 CG 1
   ATOM 11591 CD1 . PHE V 79 ? -34.91920 12.56821 -37.64358 1.000 15.54297 C ? H ? 76 CD1 1
   ATOM 11592 CD2 . PHE V 79 ? -36.74058 11.86583 -36.22488 1.000 18.68883 C ? H ? 76 CD2 1
   ATOM 11593 CE1 . PHE V 79 ? -35.53344 11.93520 -38.75043 1.000 19.99517 C ? H ? 76 CE1 1
   ATOM 11594 CE2 . PHE V 79 ? -37.33361 11.24271 -37.36966 1.000 16.51478 C ? H ? 76 CE2 1
   ATOM 11595 CZ . PHE V 79 ? -36.73583 11.28328 -38.57539 1.000 19.67589 C ? H ? 76 CZ 1
   ATOM 11596 N . ILE V 80 ? -37.28210 15.17812 -34.19813 1.000 13.77267 N ? H ? 77 N 1
   ATOM 11597 CA . ILE V 80 ? -38.71665 15.42247 -34.38719 1.000 14.70423 C ? H ? 77 CA 1
   ATOM 11598 C . ILE V 80 ? -38.96383 16.82233 -34.88899 1.000 14.07401 C ? H ? 77 C 1
   ATOM 11599 O . ILE V 80 ? -40.03408 17.10523 -35.41203 1.000 15.95809 O ? H ? 77 O 1
   ATOM 11600 CB . ILE V 80 ? -39.46790 15.18138 -33.07176 1.000 13.05218 C ? H ? 77 CB 1
   ATOM 11601 CG1 . ILE V 80 ? -40.96480 15.03074 -33.43732 1.000 24.79718 C ? H ? 77 CG1 1
   ATOM 11602 CG2 . ILE V 80 ? -39.17647 16.23277 -31.97859 1.000 14.79356 C ? H ? 77 CG2 1
   ATOM 11603 CD1 . ILE V 80 ? -41.75178 14.41393 -32.36205 1.000 24.04789 C ? H ? 77 CD1 1
   ATOM 11604 N A MET V 81 ? -37.99536 17.72951 -34.72939 0.233 16.08186 N ? H ? 78 N 1
   ATOM 11605 CA A MET V 81 ? -38.11402 19.06055 -35.33414 0.233 14.78089 C ? H ? 78 CA 1
   ATOM 11606 C A MET V 81 ? -38.19652 18.97667 -36.85085 0.233 16.35766 C ? H ? 78 C 1
   ATOM 11607 O A MET V 81 ? -38.92362 19.74812 -37.48922 0.233 16.15027 O ? H ? 78 O 1
   ATOM 11608 CB A MET V 81 ? -36.91768 19.92945 -34.93116 0.233 14.26809 C ? H ? 78 CB 1
   ATOM 11609 CG A MET V 81 ? -37.15830 20.90150 -33.80260 0.233 16.58173 C ? H ? 78 CG 1
   ATOM 11610 SD A MET V 81 ? -38.63110 21.97153 -33.92406 0.233 16.91375 S ? H ? 78 SD 1
   ATOM 11611 CE A MET V 81 ? -38.81389 22.27435 -32.16206 0.233 11.31543 C ? H ? 78 CE 1
   ATOM 11612 N B MET V 81 ? -38.02772 17.73408 -34.67368 0.361 16.05968 N ? H ? 78 N 1
   ATOM 11613 CA B MET V 81 ? -38.20847 19.06964 -35.23380 0.361 14.74911 C ? H ? 78 CA 1
   ATOM 11614 C B MET V 81 ? -38.18890 19.04050 -36.75931 0.361 16.27540 C ? H ? 78 C 1
   ATOM 11615 O B MET V 81 ? -38.87148 19.84670 -37.40328 0.361 16.34120 O ? H ? 78 O 1
   ATOM 11616 CB B MET V 81 ? -37.13453 20.00054 -34.65071 0.361 13.84018 C ? H ? 78 CB 1
   ATOM 11617 CG B MET V 81 ? -37.46566 20.45440 -33.20737 0.361 14.05559 C ? H ? 78 CG 1
   ATOM 11618 SD B MET V 81 ? -38.57964 21.90912 -33.15814 0.361 18.96721 S ? H ? 78 SD 1
   ATOM 11619 CE B MET V 81 ? -38.47706 22.34936 -31.46565 0.361 9.41699 C ? H ? 78 CE 1
   ATOM 11620 N C MET V 81 ? -37.99645 17.71208 -34.72896 0.406 16.06657 N ? H ? 78 N 1
   ATOM 11621 CA C MET V 81 ? -38.13842 19.04042 -35.31720 0.406 14.74356 C ? H ? 78 CA 1
   ATOM 11622 C C MET V 81 ? -38.16574 18.98545 -36.84086 0.406 16.31016 C ? H ? 78 C 1
   ATOM 11623 O C MET V 81 ? -38.90147 19.75283 -37.46989 0.406 16.24009 O ? H ? 78 O 1
   ATOM 11624 CB C MET V 81 ? -37.00605 19.93110 -34.78597 0.406 13.92629 C ? H ? 78 CB 1
   ATOM 11625 CG C MET V 81 ? -37.07091 20.12155 -33.27003 0.406 16.41626 C ? H ? 78 CG 1
   ATOM 11626 SD C MET V 81 ? -38.73058 20.48143 -32.70442 0.406 15.05235 S ? H ? 78 SD 1
   ATOM 11627 CE C MET V 81 ? -38.98395 22.01071 -33.59605 0.406 18.74139 C ? H ? 78 CE 1
   ATOM 11628 N A LEU V 82 ? -37.43394 18.06591 -37.45739 0.233 16.03766 N ? H ? 79 N 1
   ATOM 11629 CA A LEU V 82 ? -37.51788 17.87909 -38.89553 0.233 15.69594 C ? H ? 79 CA 1
   ATOM 11630 C A LEU V 82 ? -38.90734 17.39414 -39.28427 0.233 17.15424 C ? H ? 79 C 1
   ATOM 11631 O A LEU V 82 ? -39.44637 17.78273 -40.32537 0.233 16.07048 O ? H ? 79 O 1
   ATOM 11632 CB A LEU V 82 ? -36.45295 16.87377 -39.34357 0.233 15.48926 C ? H ? 79 CB 1
   ATOM 11633 CG A LEU V 82 ? -36.52290 16.34885 -40.76847 0.233 16.03437 C ? H ? 79 CG 1
   ATOM 11634 CD1 A LEU V 82 ? -36.40129 17.48587 -41.77301 0.233 17.84393 C ? H ? 79 CD1 1
   ATOM 11635 CD2 A LEU V 82 ? -35.40365 15.31868 -40.96431 0.233 16.16770 C ? H ? 79 CD2 1
   ATOM 11636 N B LEU V 82 ? -37.47154 18.09230 -37.37753 0.361 16.08395 N ? H ? 79 N 1
   ATOM 11637 CA B LEU V 82 ? -37.56396 17.95915 -38.82468 0.361 15.64657 C ? H ? 79 CA 1
   ATOM 11638 C B LEU V 82 ? -38.95344 17.46967 -39.21990 0.361 17.17793 C ? H ? 79 C 1
   ATOM 11639 O B LEU V 82 ? -39.51720 17.90675 -40.22874 0.361 16.19369 O ? H ? 79 O 1
   ATOM 11640 CB B LEU V 82 ? -36.49556 16.98408 -39.35449 0.361 15.53720 C ? H ? 79 CB 1
   ATOM 11641 CG B LEU V 82 ? -36.46428 16.87912 -40.88187 0.361 14.86147 C ? H ? 79 CG 1
   ATOM 11642 CD1 B LEU V 82 ? -36.19457 18.27941 -41.45241 0.361 16.75831 C ? H ? 79 CD1 1
   ATOM 11643 CD2 B LEU V 82 ? -35.40943 15.83682 -41.35910 0.361 16.36567 C ? H ? 79 CD2 1
   ATOM 11644 N C LEU V 82 ? -37.42297 18.06913 -37.47369 0.406 16.03236 N ? H ? 79 N 1
   ATOM 11645 CA C LEU V 82 ? -37.54510 17.92451 -38.91619 0.406 15.68341 C ? H ? 79 CA 1
   ATOM 11646 C C LEU V 82 ? -38.94386 17.43143 -39.27351 0.406 17.17912 C ? H ? 79 C 1
   ATOM 11647 O C LEU V 82 ? -39.51716 17.83617 -40.28868 0.406 16.22373 O ? H ? 79 O 1
   ATOM 11648 CB C LEU V 82 ? -36.48729 16.94266 -39.45598 0.406 15.49106 C ? H ? 79 CB 1
   ATOM 11649 CG C LEU V 82 ? -36.50355 16.73558 -40.97696 0.406 14.81659 C ? H ? 79 CG 1
   ATOM 11650 CD1 C LEU V 82 ? -36.30178 18.08147 -41.70733 0.406 17.71645 C ? H ? 79 CD1 1
   ATOM 11651 CD2 C LEU V 82 ? -35.42108 15.68737 -41.39226 0.406 16.31517 C ? H ? 79 CD2 1
   ATOM 11652 N . MET V 83 ? -39.49751 16.53817 -38.45595 1.000 13.12388 N ? H ? 80 N 1
   ATOM 11653 CA . MET V 83 ? -40.82704 16.03486 -38.78108 1.000 15.19872 C ? H ? 80 CA 1
   ATOM 11654 C . MET V 83 ? -41.84326 17.15910 -38.70707 1.000 17.74727 C ? H ? 80 C 1
   ATOM 11655 O . MET V 83 ? -42.66764 17.28144 -39.61129 1.000 17.24801 O ? H ? 80 O 1
   ATOM 11656 CB . MET V 83 ? -41.20139 14.92219 -37.87328 1.000 14.55180 C ? H ? 80 CB 1
   ATOM 11657 CG . MET V 83 ? -40.13606 13.73809 -37.93327 1.000 18.23408 C ? H ? 80 CG 1
   ATOM 11658 SD . MET V 83 ? -40.20278 12.82527 -39.51282 1.000 17.69286 S ? H ? 80 SD 1
   ATOM 11659 CE . MET V 83 ? -38.84454 13.54064 -40.51631 1.000 17.77219 C ? H ? 80 CE 1
   ATOM 11660 N A ALA V 84 ? -41.72308 18.03401 -37.70199 0.410 13.65336 N ? H ? 81 N 1
   ATOM 11661 CA A ALA V 84 ? -42.59791 19.20292 -37.63936 0.410 13.36333 C ? H ? 81 CA 1
   ATOM 11662 C A ALA V 84 ? -42.41025 20.09677 -38.86087 0.410 16.89241 C ? H ? 81 C 1
   ATOM 11663 O A ALA V 84 ? -43.38567 20.50025 -39.51183 0.410 15.61553 O ? H ? 81 O 1
   ATOM 11664 CB A ALA V 84 ? -42.35419 19.97685 -36.34298 0.410 17.69128 C ? H ? 81 CB 1
   ATOM 11665 N C ALA V 84 ? -41.77642 17.97389 -37.65047 0.590 13.69718 N ? H ? 81 N 1
   ATOM 11666 CA C ALA V 84 ? -42.75968 19.04208 -37.51721 0.590 14.71189 C ? H ? 81 CA 1
   ATOM 11667 C C ALA V 84 ? -42.61756 20.05879 -38.64944 0.590 18.70966 C ? H ? 81 C 1
   ATOM 11668 O C ALA V 84 ? -43.62756 20.55800 -39.17275 0.590 14.06477 O ? H ? 81 O 1
   ATOM 11669 CB C ALA V 84 ? -42.66248 19.65160 -36.10767 0.590 14.79185 C ? H ? 81 CB 1
   ATOM 11670 N A ARG V 85 ? -41.16303 20.43858 -39.17089 0.410 17.61989 N ? H ? 82 N 1
   ATOM 11671 CA A ARG V 85 ? -40.90679 21.32987 -40.28762 0.410 16.08531 C ? H ? 82 CA 1
   ATOM 11672 C A ARG V 85 ? -41.52458 20.79062 -41.57660 0.410 17.19597 C ? H ? 82 C 1
   ATOM 11673 O A ARG V 85 ? -42.10635 21.55242 -42.36445 0.410 18.41082 O ? H ? 82 O 1
   ATOM 11674 CB A ARG V 85 ? -39.39853 21.52942 -40.49498 0.410 20.62687 C ? H ? 82 CB 1
   ATOM 11675 CG A ARG V 85 ? -38.68247 22.51288 -39.55587 0.410 29.72782 C ? H ? 82 CG 1
   ATOM 11676 CD A ARG V 85 ? -37.18176 22.52282 -39.86906 0.410 25.23755 C ? H ? 82 CD 1
   ATOM 11677 NE A ARG V 85 ? -36.91668 22.84366 -41.26740 0.410 28.58484 N ? H ? 82 NE 1
   ATOM 11678 CZ A ARG V 85 ? -36.89204 21.96348 -42.26218 0.410 27.71180 C ? H ? 82 CZ 1
   ATOM 11679 NH1 A ARG V 85 ? -36.94959 20.66659 -42.03694 0.410 35.81612 N ? H ? 82 NH1 1
   ATOM 11680 NH2 A ARG V 85 ? -36.82424 22.39677 -43.51570 0.410 28.61680 N ? H ? 82 NH2 1
   ATOM 11681 N C ARG V 85 ? -41.38505 20.32170 -39.08494 0.590 16.88198 N ? H ? 82 N 1
   ATOM 11682 CA C ARG V 85 ? -41.16975 21.27949 -40.16090 0.590 15.80103 C ? H ? 82 CA 1
   ATOM 11683 C C ARG V 85 ? -41.67842 20.75055 -41.49180 0.590 17.10691 C ? H ? 82 C 1
   ATOM 11684 O C ARG V 85 ? -42.22067 21.52122 -42.30403 0.590 18.81564 O ? H ? 82 O 1
   ATOM 11685 CB C ARG V 85 ? -39.69989 21.63725 -40.31422 0.590 22.88775 C ? H ? 82 CB 1
   ATOM 11686 CG C ARG V 85 ? -39.17827 22.20639 -39.10613 0.590 17.28907 C ? H ? 82 CG 1
   ATOM 11687 CD C ARG V 85 ? -37.66474 22.16256 -39.19172 0.590 25.24992 C ? H ? 82 CD 1
   ATOM 11688 NE C ARG V 85 ? -37.08771 22.68122 -37.98455 0.590 25.87977 N ? H ? 82 NE 1
   ATOM 11689 CZ C ARG V 85 ? -35.79425 22.87683 -37.80887 0.590 22.56473 C ? H ? 82 CZ 1
   ATOM 11690 NH1 C ARG V 85 ? -34.92207 22.65820 -38.80478 0.590 22.02776 N ? H ? 82 NH1 1
   ATOM 11691 NH2 C ARG V 85 ? -35.39245 23.29624 -36.63391 0.590 15.99626 N ? H ? 82 NH2 1
   ATOM 11692 N A LEU V 86 ? -41.36305 19.47914 -41.83736 0.410 15.10771 N ? H ? 83 N 1
   ATOM 11693 CA A LEU V 86 ? -41.86708 18.93789 -43.09619 0.410 17.08107 C ? H ? 83 CA 1
   ATOM 11694 C A LEU V 86 ? -43.38874 18.86465 -43.11316 0.410 19.52682 C ? H ? 83 C 1
   ATOM 11695 O A LEU V 86 ? -44.01749 19.05772 -44.17037 0.410 21.01753 O ? H ? 83 O 1
   ATOM 11696 CB A LEU V 86 ? -41.27997 17.54767 -43.31658 0.410 16.60428 C ? H ? 83 CB 1
   ATOM 11697 CG A LEU V 86 ? -39.77698 17.55377 -43.49948 0.410 16.13462 C ? H ? 83 CG 1
   ATOM 11698 CD1 A LEU V 86 ? -39.40344 16.05982 -43.58856 0.410 16.53867 C ? H ? 83 CD1 1
   ATOM 11699 CD2 A LEU V 86 ? -39.37409 18.34203 -44.75475 0.410 21.35865 C ? H ? 83 CD2 1
   ATOM 11700 N C LEU V 86 ? -41.39801 19.45890 -41.79630 0.590 15.31440 N ? H ? 83 N 1
   ATOM 11701 CA C LEU V 86 ? -41.85454 18.94304 -43.08157 0.590 17.09025 C ? H ? 83 CA 1
   ATOM 11702 C C LEU V 86 ? -43.37731 18.83427 -43.12067 0.590 19.56163 C ? H ? 83 C 1
   ATOM 11703 O C LEU V 86 ? -43.99211 19.02768 -44.19264 0.590 21.17639 O ? H ? 83 O 1
   ATOM 11704 CB C LEU V 86 ? -41.19404 17.57209 -43.33086 0.590 16.59436 C ? H ? 83 CB 1
   ATOM 11705 CG C LEU V 86 ? -39.72377 17.65533 -43.76574 0.590 15.38190 C ? H ? 83 CG 1
   ATOM 11706 CD1 C LEU V 86 ? -39.06610 16.26264 -43.79561 0.590 17.98470 C ? H ? 83 CD1 1
   ATOM 11707 CD2 C LEU V 86 ? -39.58189 18.27193 -45.17177 0.590 19.67060 C ? H ? 83 CD2 1
   ATOM 11708 N . THR V 87 ? -43.99307 18.54615 -41.95884 1.000 16.73000 N ? H ? 84 N 1
   ATOM 11709 CA . THR V 87 ? -45.47893 18.54204 -41.86576 1.000 16.78771 C ? H ? 84 CA 1
   ATOM 11710 C . THR V 87 ? -46.01279 19.94780 -42.11635 1.000 18.38716 C ? H ? 84 C 1
   ATOM 11711 O . THR V 87 ? -46.92982 20.16919 -42.94672 1.000 17.88172 O ? H ? 84 O 1
   ATOM 11712 CB . THR V 87 ? -45.93528 18.06158 -40.47885 1.000 16.55625 C ? H ? 84 CB 1
   ATOM 11713 OG1 . THR V 87 ? -45.32009 16.78930 -40.15112 1.000 19.48824 O ? H ? 84 OG1 1
   ATOM 11714 CG2 . THR V 87 ? -47.46891 17.92619 -40.40212 1.000 16.65156 C ? H ? 84 CG2 1
   ATOM 11715 N . TRP V 88 ? -45.36211 20.91503 -41.48756 1.000 18.06653 N ? H ? 85 N 1
   ATOM 11716 CA . TRP V 88 ? -45.68228 22.31082 -41.74579 1.000 16.76939 C ? H ? 85 CA 1
   ATOM 11717 C . TRP V 88 ? -45.53751 22.61633 -43.21215 1.000 19.78804 C ? H ? 85 C 1
   ATOM 11718 O . TRP V 88 ? -46.42817 23.24446 -43.81444 1.000 19.91891 O ? H ? 85 O 1
   ATOM 11719 CB . TRP V 88 ? -44.78794 23.22227 -40.85336 1.000 15.44348 C ? H ? 85 CB 1
   ATOM 11720 CG . TRP V 88 ? -44.85936 24.70677 -41.26015 1.000 16.21442 C ? H ? 85 CG 1
   ATOM 11721 CD1 . TRP V 88 ? -44.01102 25.34917 -42.10196 1.000 18.94851 C ? H ? 85 CD1 1
   ATOM 11722 CD2 . TRP V 88 ? -45.89538 25.63972 -40.94015 1.000 15.19519 C ? H ? 85 CD2 1
   ATOM 11723 NE1 . TRP V 88 ? -44.39277 26.68568 -42.28108 1.000 22.91264 N ? H ? 85 NE1 1
   ATOM 11724 CE2 . TRP V 88 ? -45.55724 26.87799 -41.57716 1.000 17.00147 C ? H ? 85 CE2 1
   ATOM 11725 CE3 . TRP V 88 ? -47.04515 25.57617 -40.15969 1.000 28.81489 C ? H ? 85 CE3 1
   ATOM 11726 CZ2 . TRP V 88 ? -46.34691 28.06272 -41.45992 1.000 38.93724 C ? H ? 85 CZ2 1
   ATOM 11727 CZ3 . TRP V 88 ? -47.87815 26.81609 -40.05323 1.000 29.67161 C ? H ? 85 CZ3 1
   ATOM 11728 CH2 . TRP V 88 ? -47.47905 28.02759 -40.71591 1.000 34.22083 C ? H ? 85 CH2 1
   ATOM 11729 N A ALA V 89 ? -44.42416 22.19333 -43.82194 0.628 17.15256 N ? H ? 86 N 1
   ATOM 11730 CA A ALA V 89 ? -44.17037 22.56212 -45.20559 0.628 21.29104 C ? H ? 86 CA 1
   ATOM 11731 C A ALA V 89 ? -45.17681 21.92535 -46.15712 0.628 22.38022 C ? H ? 86 C 1
   ATOM 11732 O A ALA V 89 ? -45.51654 22.52463 -47.18040 0.628 20.62322 O ? H ? 86 O 1
   ATOM 11733 CB A ALA V 89 ? -42.73937 22.17275 -45.61280 0.628 21.89463 C ? H ? 86 CB 1
   ATOM 11734 N B ALA V 89 ? -44.43259 22.17929 -43.82455 0.372 16.98014 N ? H ? 86 N 1
   ATOM 11735 CA B ALA V 89 ? -44.20696 22.49505 -45.22883 0.372 21.23981 C ? H ? 86 CA 1
   ATOM 11736 C B ALA V 89 ? -45.24390 21.83136 -46.13230 0.372 22.11114 C ? H ? 86 C 1
   ATOM 11737 O B ALA V 89 ? -45.68069 22.43368 -47.11432 0.372 20.81296 O ? H ? 86 O 1
   ATOM 11738 CB B ALA V 89 ? -42.78941 22.08503 -45.64560 0.372 21.96829 C ? H ? 86 CB 1
   ATOM 11739 N A SER V 90 ? -45.58081 20.69111 -45.88806 0.628 18.11483 N ? H ? 87 N 1
   ATOM 11740 CA A SER V 90 ? -46.55923 20.06601 -46.77574 0.628 21.41975 C ? H ? 87 CA 1
   ATOM 11741 C A SER V 90 ? -47.88091 20.81446 -46.70878 0.628 18.65488 C ? H ? 87 C 1
   ATOM 11742 O A SER V 90 ? -48.51009 21.06714 -47.73801 0.628 22.43832 O ? H ? 87 O 1
   ATOM 11743 CB A SER V 90 ? -46.76045 18.61441 -46.41507 0.628 18.12532 C ? H ? 87 CB 1
   ATOM 11744 OG A SER V 90 ? -47.35844 17.97765 -47.55587 0.628 21.59937 O ? H ? 87 OG 1
   ATOM 11745 N B SER V 90 ? -45.60436 20.58342 -45.85102 0.372 18.34339 N ? H ? 87 N 1
   ATOM 11746 CA B SER V 90 ? -46.60803 19.91876 -46.68381 0.372 21.00686 C ? H ? 87 CA 1
   ATOM 11747 C B SER V 90 ? -47.92216 20.69248 -46.66887 0.372 19.07680 C ? H ? 87 C 1
   ATOM 11748 O B SER V 90 ? -48.57821 20.85323 -47.70162 0.372 22.50609 O ? H ? 87 O 1
   ATOM 11749 CB B SER V 90 ? -46.82283 18.49750 -46.19670 0.372 18.26213 C ? H ? 87 CB 1
   ATOM 11750 OG B SER V 90 ? -47.61073 17.76860 -47.13315 0.372 21.15723 O ? H ? 87 OG 1
   ATOM 11751 N . HIS V 91 ? -48.31035 21.18730 -45.50213 1.000 17.60401 N ? H ? 88 N 1
   ATOM 11752 CA . HIS V 91 ? -49.55497 21.95100 -45.37058 1.000 17.53969 C ? H ? 88 CA 1
   ATOM 11753 C . HIS V 91 ? -49.43399 23.32417 -46.03557 1.000 26.91266 C ? H ? 88 C 1
   ATOM 11754 O . HIS V 91 ? -50.36206 23.80086 -46.68749 1.000 19.61758 O ? H ? 88 O 1
   ATOM 11755 CB . HIS V 91 ? -49.94224 22.04059 -43.88664 1.000 19.24728 C ? H ? 88 CB 1
   ATOM 11756 CG . HIS V 91 ? -51.24387 22.72651 -43.69720 1.000 23.63103 C ? H ? 88 CG 1
   ATOM 11757 ND1 . HIS V 91 ? -51.38656 23.86724 -42.93163 1.000 20.03938 N ? H ? 88 ND1 1
   ATOM 11758 CD2 . HIS V 91 ? -52.47242 22.41292 -44.17899 1.000 16.58619 C ? H ? 88 CD2 1
   ATOM 11759 CE1 . HIS V 91 ? -52.66576 24.24246 -42.94986 1.000 22.81531 C ? H ? 88 CE1 1
   ATOM 11760 NE2 . HIS V 91 ? -53.34734 23.37476 -43.70225 1.000 19.50319 N ? H ? 88 NE2 1
   ATOM 11761 N . GLU V 92 ? -48.27477 23.94657 -45.95117 1.000 21.45731 N ? H ? 89 N 1
   ATOM 11762 CA . GLU V 92 ? -48.03301 25.16729 -46.71259 1.000 22.48355 C ? H ? 89 CA 1
   ATOM 11763 C . GLU V 92 ? -48.20595 24.94536 -48.22476 1.000 24.73948 C ? H ? 89 C 1
   ATOM 11764 O . GLU V 92 ? -48.77612 25.80775 -48.94011 1.000 22.83328 O ? H ? 89 O 1
   ATOM 11765 CB . GLU V 92 ? -46.60661 25.65644 -46.40625 1.000 21.16324 C ? H ? 89 CB 1
   ATOM 11766 CG . GLU V 92 ? -46.50536 26.17262 -44.93837 1.000 28.35430 C ? H ? 89 CG 1
   ATOM 11767 CD . GLU V 92 ? -47.25462 27.47708 -44.67457 1.000 34.40359 C ? H ? 89 CD 1
   ATOM 11768 OE1 . GLU V 92 ? -46.82059 28.57911 -45.18439 1.000 34.57327 O ? H ? 89 OE1 1
   ATOM 11769 OE2 . GLU V 92 ? -48.25964 27.38103 -43.93565 1.000 31.73691 O ? H ? 89 OE2 1
   ATOM 11770 N . LYS V 93 ? -47.68417 23.82030 -48.72808 1.000 24.62713 N ? H ? 90 N 1
   ATOM 11771 CA . LYS V 93 ? -47.80013 23.50326 -50.15791 1.000 21.95378 C ? H ? 90 CA 1
   ATOM 11772 C . LYS V 93 ? -49.26838 23.26972 -50.55526 1.000 22.37650 C ? H ? 90 C 1
   ATOM 11773 O . LYS V 93 ? -49.68803 23.67847 -51.64728 1.000 25.47086 O ? H ? 90 O 1
   ATOM 11774 CB . LYS V 93 ? -46.95154 22.27525 -50.48326 1.000 20.11026 C ? H ? 90 CB 1
   ATOM 11775 CG . LYS V 93 ? -46.99081 21.87841 -51.95044 1.000 25.53559 C ? H ? 90 CG 1
   ATOM 11776 CD . LYS V 93 ? -46.18490 22.84510 -52.70314 1.000 31.15902 C ? H ? 90 CD 1
   ATOM 11777 CE . LYS V 93 ? -45.91772 22.27585 -54.11518 1.000 58.20647 C ? H ? 90 CE 1
   ATOM 11778 NZ . LYS V 93 ? -44.55835 22.59441 -54.64808 1.000 69.71582 N ? H ? 90 NZ 1
   ATOM 11779 N A MET V 94 ? -50.03293 22.61263 -49.72521 0.540 18.47071 N ? H ? 91 N 1
   ATOM 11780 CA A MET V 94 ? -51.42174 22.47272 -50.05122 0.540 21.08646 C ? H ? 91 CA 1
   ATOM 11781 C A MET V 94 ? -52.10112 23.81848 -50.24408 0.540 24.63046 C ? H ? 91 C 1
   ATOM 11782 O A MET V 94 ? -52.99115 23.94045 -51.09955 0.540 16.38166 O ? H ? 91 O 1
   ATOM 11783 CB A MET V 94 ? -52.06447 21.67753 -48.95659 0.540 15.64368 C ? H ? 91 CB 1
   ATOM 11784 CG A MET V 94 ? -51.39469 20.30888 -48.90492 0.540 18.00701 C ? H ? 91 CG 1
   ATOM 11785 SD A MET V 94 ? -52.12535 19.45405 -47.53977 0.540 16.83049 S ? H ? 91 SD 1
   ATOM 11786 CE A MET V 94 ? -50.91120 18.08463 -47.33451 0.540 16.88217 C ? H ? 91 CE 1
   ATOM 11787 N B MET V 94 ? -50.04391 22.61344 -49.65653 0.460 18.55875 N ? H ? 91 N 1
   ATOM 11788 CA B MET V 94 ? -51.49544 22.41064 -49.71337 0.460 21.47244 C ? H ? 91 CA 1
   ATOM 11789 C B MET V 94 ? -52.28710 23.70240 -49.84662 0.460 22.18521 C ? H ? 91 C 1
   ATOM 11790 O B MET V 94 ? -53.45973 23.65068 -50.27050 0.460 19.75695 O ? H ? 91 O 1
   ATOM 11791 CB B MET V 94 ? -52.01224 21.71925 -48.44474 0.460 15.87100 C ? H ? 91 CB 1
   ATOM 11792 CG B MET V 94 ? -51.75668 20.16713 -48.33478 0.460 21.10721 C ? H ? 91 CG 1
   ATOM 11793 SD B MET V 94 ? -52.48262 19.30907 -46.87786 0.460 24.92910 S ? H ? 91 SD 1
   ATOM 11794 CE B MET V 94 ? -51.57117 17.72090 -46.97052 0.460 24.40233 C ? H ? 91 CE 1
   ATOM 11795 N . HIS V 95 ? -51.68145 24.84201 -49.50265 1.000 18.97739 N ? H ? 92 N 1
   ATOM 11796 CA . HIS V 95 ? -52.32711 26.16281 -49.57057 1.000 17.93389 C ? H ? 92 CA 1
   ATOM 11797 C . HIS V 95 ? -51.56899 27.13220 -50.43656 1.000 22.80015 C ? H ? 92 C 1
   ATOM 11798 O . HIS V 95 ? -51.87181 28.32470 -50.40087 1.000 23.54629 O ? H ? 92 O 1
   ATOM 11799 CB . HIS V 95 ? -52.45440 26.74035 -48.15506 1.000 21.39196 C ? H ? 92 CB 1
   ATOM 11800 CG . HIS V 95 ? -53.57018 26.16138 -47.37109 1.000 20.55913 C ? H ? 92 CG 1
   ATOM 11801 ND1 . HIS V 95 ? -54.88188 26.51290 -47.60294 1.000 21.53056 N ? H ? 92 ND1 1
   ATOM 11802 CD2 . HIS V 95 ? -53.60712 25.18887 -46.42605 1.000 19.16794 C ? H ? 92 CD2 1
   ATOM 11803 CE1 . HIS V 95 ? -55.66232 25.82907 -46.77798 1.000 17.84417 C ? H ? 92 CE1 1
   ATOM 11804 NE2 . HIS V 95 ? -54.91814 25.01325 -46.06347 1.000 26.41552 N ? H ? 92 NE2 1
   ATOM 11805 N A GLU V 96 ? -50.64022 26.66668 -51.26349 0.411 22.40671 N ? H ? 93 N 1
   ATOM 11806 CA A GLU V 96 ? -49.76980 27.57868 -52.01482 0.411 26.25012 C ? H ? 93 CA 1
   ATOM 11807 C A GLU V 96 ? -50.52250 28.14781 -53.22293 0.411 27.79018 C ? H ? 93 C 1
   ATOM 11808 O A GLU V 96 ? -50.90007 27.40646 -54.14143 0.411 19.82033 O ? H ? 93 O 1
   ATOM 11809 CB A GLU V 96 ? -48.46320 26.88569 -52.42390 0.411 27.88415 C ? H ? 93 CB 1
   ATOM 11810 CG A GLU V 96 ? -47.32499 27.07679 -51.36091 0.411 38.92761 C ? H ? 93 CG 1
   ATOM 11811 CD A GLU V 96 ? -46.00570 26.25417 -51.55039 0.411 47.44047 C ? H ? 93 CD 1
   ATOM 11812 OE1 A GLU V 96 ? -45.57006 26.04289 -52.71018 0.411 48.59720 O ? H ? 93 OE1 1
   ATOM 11813 OE2 A GLU V 96 ? -45.39121 25.84902 -50.51179 0.411 18.83074 O ? H ? 93 OE2 1
   ATOM 11814 N B GLU V 96 ? -50.63519 26.67612 -51.23981 0.589 22.30273 N ? H ? 93 N 1
   ATOM 11815 CA B GLU V 96 ? -49.87268 27.62280 -52.04606 0.589 26.39084 C ? H ? 93 CA 1
   ATOM 11816 C B GLU V 96 ? -50.78739 28.20775 -53.11767 0.589 27.69702 C ? H ? 93 C 1
   ATOM 11817 O B GLU V 96 ? -51.51663 27.46812 -53.79807 0.589 22.72821 O ? H ? 93 O 1
   ATOM 11818 CB B GLU V 96 ? -48.65241 26.96242 -52.67732 0.589 27.35435 C ? H ? 93 CB 1
   ATOM 11819 CG B GLU V 96 ? -47.73238 27.94042 -53.44485 0.589 32.92617 C ? H ? 93 CG 1
   ATOM 11820 CD B GLU V 96 ? -46.53027 27.25506 -54.13653 0.589 53.51404 C ? H ? 93 CD 1
   ATOM 11821 OE1 B GLU V 96 ? -46.54490 26.01512 -54.36058 0.589 40.40740 O ? H ? 93 OE1 1
   ATOM 11822 OE2 B GLU V 96 ? -45.56179 27.97710 -54.47265 0.589 51.37078 O ? H ? 93 OE2 1
   ATOM 11823 N A GLY V 97 ? -50.75902 29.46042 -53.20158 0.411 27.18925 N ? H ? 94 N 1
   ATOM 11824 CA A GLY V 97 ? -51.58379 30.11156 -54.21092 0.411 31.17677 C ? H ? 94 CA 1
   ATOM 11825 C A GLY V 97 ? -53.07180 30.04873 -53.94714 0.411 31.95307 C ? H ? 94 C 1
   ATOM 11826 O A GLY V 97 ? -53.86887 30.36643 -54.84466 0.411 31.35174 O ? H ? 94 O 1
   ATOM 11827 N B GLY V 97 ? -50.76678 29.53405 -53.23675 0.589 27.18272 N ? H ? 94 N 1
   ATOM 11828 CA B GLY V 97 ? -51.61774 30.20642 -54.21104 0.589 31.09774 C ? H ? 94 CA 1
   ATOM 11829 C B GLY V 97 ? -53.09749 30.05904 -53.95094 0.589 32.01489 C ? H ? 94 C 1
   ATOM 11830 O B GLY V 97 ? -53.91797 30.30922 -54.85128 0.589 31.39854 O ? H ? 94 O 1
   ATOM 11831 N . ASP V 98 ? -53.46965 29.65140 -52.74285 1.000 22.31917 N ? H ? 95 N 1
   ATOM 11832 CA . ASP V 98 ? -54.87861 29.44337 -52.41304 1.000 19.28640 C ? H ? 95 CA 1
   ATOM 11833 C . ASP V 98 ? -55.70307 30.72860 -52.44698 1.000 36.90593 C ? H ? 95 C 1
   ATOM 11834 O . ASP V 98 ? -55.35321 31.72264 -51.77594 1.000 28.24594 O ? H ? 95 O 1
   ATOM 11835 CB . ASP V 98 ? -54.95411 28.89551 -51.01721 1.000 22.10207 C ? H ? 95 CB 1
   ATOM 11836 CG . ASP V 98 ? -56.30055 28.40757 -50.61516 1.000 25.73158 C ? H ? 95 CG 1
   ATOM 11837 OD1 . ASP V 98 ? -57.32460 28.59116 -51.30321 1.000 30.60464 O ? H ? 95 OD1 1
   ATOM 11838 OD2 . ASP V 98 ? -56.37695 27.83807 -49.53823 1.000 23.12568 O ? H ? 95 OD2 1
   ATOM 11839 N . GLU V 99 ? -56.87363 30.66911 -53.09897 1.000 27.08325 N ? H ? 96 N 1
   ATOM 11840 CA . GLU V 99 ? -57.70585 31.84873 -53.33790 1.000 28.94484 C ? H ? 96 CA 1
   ATOM 11841 C . GLU V 99 ? -58.94151 31.77258 -52.45706 1.000 30.35268 C ? H ? 96 C 1
   ATOM 11842 O . GLU V 99 ? -59.58611 30.73436 -52.39112 1.000 29.30728 O ? H ? 96 O 1
   ATOM 11843 CB . GLU V 99 ? -58.14094 31.97721 -54.80460 1.000 26.98356 C ? H ? 96 CB 1
   ATOM 11844 CG . GLU V 99 ? -57.01900 32.18772 -55.80628 1.000 26.36245 C ? H ? 96 CG 1
   ATOM 11845 CD . GLU V 99 ? -57.46280 32.27977 -57.25807 1.000 41.37378 C ? H ? 96 CD 1
   ATOM 11846 OE1 . GLU V 99 ? -58.63559 31.99709 -57.58790 1.000 48.84103 O ? H ? 96 OE1 1
   ATOM 11847 OE2 . GLU V 99 ? -56.63120 32.64552 -58.09130 1.000 40.32469 O ? H ? 96 OE2 1
   ATOM 11848 N . GLY V 100 ? -59.23375 32.85980 -51.74676 1.000 37.29598 N ? H ? 97 N 1
   ATOM 11849 CA . GLY V 100 ? -60.37631 32.93264 -50.84611 1.000 35.00589 C ? H ? 97 CA 1
   ATOM 11850 C . GLY V 100 ? -61.63776 32.86286 -51.68471 1.000 52.54802 C ? H ? 97 C 1
   ATOM 11851 O . GLY V 100 ? -61.60105 33.09827 -52.89009 1.000 37.07617 O ? H ? 97 O 1
   ATOM 11852 N A PRO V 101 ? -62.77198 32.50454 -51.07264 0.772 39.75650 N ? H ? 98 N 1
   ATOM 11853 CA A PRO V 101 ? -62.94147 32.08049 -49.68329 0.772 36.04093 C ? H ? 98 CA 1
   ATOM 11854 C A PRO V 101 ? -63.06069 30.56561 -49.56335 0.772 35.17240 C ? H ? 98 C 1
   ATOM 11855 O A PRO V 101 ? -63.11606 29.82331 -50.58676 0.772 30.12738 O ? H ? 98 O 1
   ATOM 11856 CB A PRO V 101 ? -64.25892 32.75593 -49.29373 0.772 41.67212 C ? H ? 98 CB 1
   ATOM 11857 CG A PRO V 101 ? -65.07694 32.54149 -50.52911 0.772 39.58458 C ? H ? 98 CG 1
   ATOM 11858 CD A PRO V 101 ? -64.09158 32.70652 -51.70635 0.772 40.49832 C ? H ? 98 CD 1
   ATOM 11859 N B PRO V 101 ? -62.77463 32.51954 -51.06523 0.228 40.31167 N ? H ? 98 N 1
   ATOM 11860 CA B PRO V 101 ? -62.92109 32.09191 -49.67529 0.228 36.40420 C ? H ? 98 CA 1
   ATOM 11861 C B PRO V 101 ? -63.11588 30.58243 -49.53716 0.228 35.21299 C ? H ? 98 C 1
   ATOM 11862 O B PRO V 101 ? -63.26955 29.84261 -50.50493 0.228 31.06788 O ? H ? 98 O 1
   ATOM 11863 CB B PRO V 101 ? -64.16196 32.86806 -49.22431 0.228 42.03052 C ? H ? 98 CB 1
   ATOM 11864 CG B PRO V 101 ? -65.03455 32.84085 -50.44792 0.228 40.08859 C ? H ? 98 CG 1
   ATOM 11865 CD B PRO V 101 ? -64.08272 32.88131 -51.64213 0.228 40.64060 C ? H ? 98 CD 1
   ATOM 11866 N . GLY V 102 ? -63.10701 30.15063 -48.28209 1.000 30.05082 N ? H ? 99 N 1
   ATOM 11867 CA . GLY V 102 ? -63.25257 28.77689 -47.85911 1.000 26.01720 C ? H ? 99 CA 1
   ATOM 11868 C . GLY V 102 ? -61.91539 28.02338 -47.71403 1.000 22.97534 C ? H ? 99 C 1
   ATOM 11869 O . GLY V 102 ? -60.84738 28.45608 -48.23015 1.000 25.99307 O ? H ? 99 O 1
   ATOM 11870 N . HIS V 103 ? -62.05795 26.78447 -47.21901 1.000 23.89116 N ? H ? 100 N 1
   ATOM 11871 CA . HIS V 103 ? -60.89633 25.88594 -46.98416 1.000 25.31679 C ? H ? 100 CA 1
   ATOM 11872 C . HIS V 103 ? -60.64140 24.93054 -48.14727 1.000 30.56099 C ? H ? 100 C 1
   ATOM 11873 O . HIS V 103 ? -61.51274 24.10794 -48.47532 1.000 30.43845 O ? H ? 100 O 1
   ATOM 11874 CB . HIS V 103 ? -61.08078 25.02525 -45.74346 1.000 21.83236 C ? H ? 100 CB 1
   ATOM 11875 CG . HIS V 103 ? -59.83358 24.23887 -45.44630 1.000 24.29495 C ? H ? 100 CG 1
   ATOM 11876 ND1 . HIS V 103 ? -59.64519 22.92117 -45.84321 1.000 25.50810 N ? H ? 100 ND1 1
   ATOM 11877 CD2 . HIS V 103 ? -58.63937 24.65614 -44.93591 1.000 27.79927 C ? H ? 100 CD2 1
   ATOM 11878 CE1 . HIS V 103 ? -58.41406 22.53626 -45.49167 1.000 33.15669 C ? H ? 100 CE1 1
   ATOM 11879 NE2 . HIS V 103 ? -57.79058 23.56720 -44.92647 1.000 19.40000 N ? H ? 100 NE2 1
   ATOM 11880 N . HIS V 104 ? -59.43592 24.98620 -48.73734 1.000 26.55533 N ? H ? 101 N 1
   ATOM 11881 CA . HIS V 104 ? -59.08993 24.04287 -49.80770 1.000 28.46351 C ? H ? 101 CA 1
   ATOM 11882 C . HIS V 104 ? -57.65873 23.55780 -49.64207 1.000 32.09248 C ? H ? 101 C 1
   ATOM 11883 O . HIS V 104 ? -56.76052 24.35797 -49.33485 1.000 24.64770 O ? H ? 101 O 1
   ATOM 11884 CB . HIS V 104 ? -59.13482 24.66888 -51.20276 1.000 44.57514 C ? H ? 101 CB 1
   ATOM 11885 CG . HIS V 104 ? -60.02543 25.85859 -51.29562 1.000 42.46986 C ? H ? 101 CG 1
   ATOM 11886 ND1 . HIS V 104 ? -59.54452 27.14750 -51.35170 1.000 48.63446 N ? H ? 101 ND1 1
   ATOM 11887 CD2 . HIS V 104 ? -61.37492 25.95446 -51.32250 1.000 43.97791 C ? H ? 101 CD2 1
   ATOM 11888 CE1 . HIS V 104 ? -60.56173 27.98652 -51.41704 1.000 50.48826 C ? H ? 101 CE1 1
   ATOM 11889 NE2 . HIS V 104 ? -61.68445 27.29111 -51.39671 1.000 60.65060 N ? H ? 101 NE2 1
   ATOM 11890 N . HIS V 105 ? -57.44126 22.29494 -50.03259 1.000 22.86550 N ? H ? 102 N 1
   ATOM 11891 CA . HIS V 105 ? -56.11133 21.68104 -50.04905 1.000 27.60565 C ? H ? 102 CA 1
   ATOM 11892 C . HIS V 105 ? -55.78679 21.23181 -51.46634 1.000 34.90848 C ? H ? 102 C 1
   ATOM 11893 O . HIS V 105 ? -56.57510 20.49699 -52.08156 1.000 32.17177 O ? H ? 102 O 1
   ATOM 11894 CB . HIS V 105 ? -56.02173 20.46458 -49.10462 1.000 25.71311 C ? H ? 102 CB 1
   ATOM 11895 CG . HIS V 105 ? -55.78217 20.79475 -47.65829 1.000 23.70782 C ? H ? 102 CG 1
   ATOM 11896 ND1 . HIS V 105 ? -55.89963 19.85208 -46.65755 1.000 20.47274 N ? H ? 102 ND1 1
   ATOM 11897 CD2 . HIS V 105 ? -55.48327 21.97215 -47.04019 1.000 23.99882 C ? H ? 102 CD2 1
   ATOM 11898 CE1 . HIS V 105 ? -55.69172 20.42535 -45.47290 1.000 20.97054 C ? H ? 102 CE1 1
   ATOM 11899 NE2 . HIS V 105 ? -55.42889 21.71475 -45.68076 1.000 21.59670 N ? H ? 102 NE2 1
   ATOM 11900 N . LYS V 106 ? -54.67641 21.72902 -51.99147 1.000 19.43741 N ? H ? 103 N 1
   ATOM 11901 CA . LYS V 106 ? -54.02143 21.20906 -53.16814 1.000 26.04596 C ? H ? 103 CA 1
   ATOM 11902 C . LYS V 106 ? -53.19523 20.02399 -52.69244 1.000 29.41690 C ? H ? 103 C 1
   ATOM 11903 O . LYS V 106 ? -53.13945 19.72743 -51.46475 1.000 25.17343 O ? H ? 103 O 1
   ATOM 11904 CB . LYS V 106 ? -53.15427 22.28997 -53.83215 1.000 26.04025 C ? H ? 103 CB 1
   ATOM 11905 CG . LYS V 106 ? -53.84509 23.62779 -54.27511 1.000 27.45316 C ? H ? 103 CG 1
   ATOM 11906 CD . LYS V 106 ? -52.76722 24.42448 -55.06533 1.000 29.05127 C ? H ? 103 CD 1
   ATOM 11907 CE . LYS V 106 ? -53.22988 25.63929 -55.83227 1.000 36.27101 C ? H ? 103 CE 1
   ATOM 11908 NZ . LYS V 106 ? -54.12590 26.40107 -54.94101 1.000 52.98388 N ? H ? 103 NZ 1
   ATOM 11909 N . PRO V 107 ? -52.57310 19.27923 -53.60064 1.000 28.13591 N ? H ? 104 N 1
   ATOM 11910 CA . PRO V 107 ? -51.59805 18.26410 -53.16221 1.000 33.16346 C ? H ? 104 CA 1
   ATOM 11911 C . PRO V 107 ? -50.45705 18.91564 -52.37230 1.000 28.07279 C ? H ? 104 C 1
   ATOM 11912 O . PRO V 107 ? -50.12784 20.08637 -52.54643 1.000 23.57662 O ? H ? 104 O 1
   ATOM 11913 CB . PRO V 107 ? -51.10307 17.67755 -54.47741 1.000 33.42225 C ? H ? 104 CB 1
   ATOM 11914 CG . PRO V 107 ? -52.35487 17.91110 -55.47727 1.000 26.47263 C ? H ? 104 CG 1
   ATOM 11915 CD . PRO V 107 ? -52.73698 19.32015 -55.07341 1.000 23.67490 C ? H ? 104 CD 1
   ATOM 11916 N A GLY V 108 ? -49.84451 18.12102 -51.52168 0.538 26.84975 N ? H ? 105 N 1
   ATOM 11917 CA A GLY V 108 ? -48.77986 18.60493 -50.65614 0.538 26.08742 C ? H ? 105 CA 1
   ATOM 11918 C A GLY V 108 ? -47.38318 18.30586 -51.15310 0.538 28.34765 C ? H ? 105 C 1
   ATOM 11919 O A GLY V 108 ? -47.11527 18.27366 -52.36300 0.538 28.26389 O ? H ? 105 O 1
   ATOM 11920 N B GLY V 108 ? -49.80467 18.11991 -51.53627 0.143 26.89958 N ? H ? 105 N 1
   ATOM 11921 CA B GLY V 108 ? -48.75805 18.60620 -50.65469 0.143 26.07058 C ? H ? 105 CA 1
   ATOM 11922 C B GLY V 108 ? -47.34901 18.40291 -51.17611 0.143 28.32427 C ? H ? 105 C 1
   ATOM 11923 O B GLY V 108 ? -47.09955 18.33104 -52.38573 0.143 28.39612 O ? H ? 105 O 1
   ATOM 11924 N C GLY V 108 ? -49.83338 18.12540 -51.51329 0.319 26.88464 N ? H ? 105 N 1
   ATOM 11925 CA C GLY V 108 ? -48.77413 18.59538 -50.63909 0.319 26.08773 C ? H ? 105 CA 1
   ATOM 11926 C C GLY V 108 ? -47.37546 18.35148 -51.16643 0.319 28.34086 C ? H ? 105 C 1
   ATOM 11927 O C GLY V 108 ? -47.14511 18.22411 -52.37573 0.319 28.30720 O ? H ? 105 O 1
   ATOM 11928 N A LEU V 109 ? -46.46637 18.20129 -50.19731 0.538 22.83059 N ? H ? 106 N 1
   ATOM 11929 CA A LEU V 109 ? -45.04803 18.04580 -50.47872 0.538 26.09297 C ? H ? 106 CA 1
   ATOM 11930 C A LEU V 109 ? -44.80509 16.80408 -51.31740 0.538 29.68611 C ? H ? 106 C 1
   ATOM 11931 O A LEU V 109 ? -45.39473 15.75505 -51.05462 0.538 25.23366 O ? H ? 106 O 1
   ATOM 11932 CB A LEU V 109 ? -44.25546 17.91466 -49.15601 0.538 30.56376 C ? H ? 106 CB 1
   ATOM 11933 CG A LEU V 109 ? -43.38157 19.06191 -48.70000 0.538 30.51371 C ? H ? 106 CG 1
   ATOM 11934 CD1 A LEU V 109 ? -42.46019 18.67459 -47.52139 0.538 23.13382 C ? H ? 106 CD1 1
   ATOM 11935 CD2 A LEU V 109 ? -42.55822 19.61562 -49.85813 0.538 32.21405 C ? H ? 106 CD2 1
   ATOM 11936 N B LEU V 109 ? -46.40200 18.37740 -50.23901 0.143 23.42606 N ? H ? 106 N 1
   ATOM 11937 CA B LEU V 109 ? -44.99778 18.20384 -50.58533 0.143 26.52259 C ? H ? 106 CA 1
   ATOM 11938 C B LEU V 109 ? -44.78985 16.88513 -51.31091 0.143 29.68396 C ? H ? 106 C 1
   ATOM 11939 O B LEU V 109 ? -45.41140 15.87004 -50.98565 0.143 25.74628 O ? H ? 106 O 1
   ATOM 11940 CB B LEU V 109 ? -44.11337 18.24184 -49.33026 0.143 28.34198 C ? H ? 106 CB 1
   ATOM 11941 CG B LEU V 109 ? -43.57138 19.56453 -48.79421 0.143 29.85391 C ? H ? 106 CG 1
   ATOM 11942 CD1 B LEU V 109 ? -42.29114 19.29916 -47.98345 0.143 26.96538 C ? H ? 106 CD1 1
   ATOM 11943 CD2 B LEU V 109 ? -43.31350 20.56786 -49.91081 0.143 26.58025 C ? H ? 106 CD2 1
   ATOM 11944 N C LEU V 109 ? -46.41447 18.36585 -50.24149 0.319 23.27113 N ? H ? 106 N 1
   ATOM 11945 CA C LEU V 109 ? -45.01162 18.21488 -50.60180 0.319 26.45107 C ? H ? 106 CA 1
   ATOM 11946 C C LEU V 109 ? -44.79432 16.89093 -51.31424 0.319 29.69191 C ? H ? 106 C 1
   ATOM 11947 O C LEU V 109 ? -45.40879 15.87573 -50.97473 0.319 25.62292 O ? H ? 106 O 1
   ATOM 11948 CB C LEU V 109 ? -44.10644 18.27703 -49.35781 0.319 28.28129 C ? H ? 106 CB 1
   ATOM 11949 CG C LEU V 109 ? -43.55770 19.56228 -48.74997 0.319 30.01929 C ? H ? 106 CG 1
   ATOM 11950 CD1 C LEU V 109 ? -42.23818 19.22849 -47.99227 0.319 26.87214 C ? H ? 106 CD1 1
   ATOM 11951 CD2 C LEU V 109 ? -43.33449 20.63981 -49.80790 0.319 26.44516 C ? H ? 106 CD2 1
   ATOM 11952 N . GLY V 110 ? -43.90588 16.91372 -52.30077 1.000 32.66415 N ? H ? 107 N 1
   ATOM 11953 CA . GLY V 110 ? -43.55970 15.72630 -53.06583 1.000 40.75991 C ? H ? 107 CA 1
   ATOM 11954 C . GLY V 110 ? -44.64710 15.19493 -53.98124 1.000 49.87253 C ? H ? 107 C 1
   ATOM 11955 O . GLY V 110 ? -44.54105 14.04999 -54.42726 1.000 49.24076 O ? H ? 107 O 1
   ATOM 11956 N . GLU V 111 ? -45.68214 16.00292 -54.27091 1.000 41.17583 N ? H ? 108 N 1
   ATOM 11957 CA . GLU V 111 ? -46.94691 15.65194 -54.93275 1.000 56.60596 C ? H ? 108 CA 1
   ATOM 11958 C . GLU V 111 ? -47.77220 14.67461 -54.10063 1.000 43.75651 C ? H ? 108 C 1
   ATOM 11959 O . GLU V 111 ? -47.23198 13.95698 -53.25811 1.000 66.99897 O ? H ? 108 O 1
   ATOM 11960 CB . GLU V 111 ? -46.70017 15.10333 -56.34056 1.000 68.39501 C ? H ? 108 CB 1
   ATOM 11961 CG . GLU V 111 ? -46.10834 16.12579 -57.30995 1.000 66.26645 C ? H ? 108 CG 1
   ATOM 11962 CD . GLU V 111 ? -47.13812 17.12978 -57.83318 1.000 85.86513 C ? H ? 108 CD 1
   ATOM 11963 OE1 . GLU V 111 ? -48.28723 17.15874 -57.31755 1.000 70.38278 O ? H ? 108 OE1 1
   ATOM 11964 OE2 . GLU V 111 ? -46.78955 17.88654 -58.77446 1.000 72.19241 O ? H ? 108 OE2 1
   ATOM 11965 N . GLY V 112 ? -49.07237 14.63131 -54.31415 1.000 60.44264 N ? H ? 109 N 1
   ATOM 11966 CA . GLY V 112 ? -49.89763 13.64228 -53.63716 1.000 62.80383 C ? H ? 109 CA 1
   ATOM 11967 C . GLY V 112 ? -49.90918 13.77043 -52.13168 1.000 59.05898 C ? H ? 109 C 1
   ATOM 11968 O . GLY V 112 ? -50.23289 14.84571 -51.61966 1.000 62.46289 O ? H ? 109 O 1
   HETATM 11969 CA . CA A 101 ? -5.13683 23.20097 1.14661 1.000 14.30976 Ca 2+ I ? . CA 1
   HETATM 11970 O . HOH A 201 ? 5.50044 44.87371 -6.07045 0.950 20.57955 O ? J ? . O 1
   HETATM 11971 O . HOH A 202 ? 7.61271 43.82421 -7.57399 0.872 25.07732 O ? J ? . O 1
   HETATM 11972 O . HOH A 203 ? -2.74709 22.98116 0.72480 1.000 19.43599 O ? J ? . O 1
   HETATM 11973 O . HOH A 204 ? -16.82026 37.48772 -5.95740 1.000 21.45787 O ? J ? . O 1
   HETATM 11974 O . HOH A 205 ? -10.97378 17.76464 -0.39317 1.000 20.11057 O ? J ? . O 1
   HETATM 11975 O . HOH A 206 ? -18.35371 34.24521 -2.71128 0.928 37.40505 O ? J ? . O 1
   HETATM 11976 O . HOH A 207 ? -14.58074 30.31155 -2.41754 0.954 22.76591 O ? J ? . O 1
   HETATM 11977 O . HOH A 208 ? -1.94682 18.21417 6.12686 0.995 19.36075 O ? J ? . O 1
   HETATM 11978 O . HOH A 209 ? -16.98056 42.04367 -11.65555 0.921 16.89294 O ? J ? . O 1
   HETATM 11979 O . HOH A 210 ? -19.90945 27.63083 1.57387 0.808 27.86215 O ? J ? . O 1
   HETATM 11980 O . HOH A 211 ? -0.13633 22.65138 -0.84859 1.000 22.33648 O ? J ? . O 1
   HETATM 11981 O . HOH A 212 ? -13.02583 42.84281 -2.65431 0.875 14.04814 O ? J ? . O 1
   HETATM 11982 O . HOH A 213 ? -5.59176 25.08081 9.96115 0.971 22.32944 O ? J ? . O 1
   HETATM 11983 O . HOH A 214 ? -14.23494 48.62717 -5.57079 0.950 25.15404 O ? J ? . O 1
   HETATM 11984 O . HOH A 215 ? -13.92844 25.88187 8.45993 0.749 18.96239 O ? J ? . O 1
   HETATM 11985 O . HOH A 216 ? -18.13917 53.75783 -7.44556 0.886 25.58857 O ? J ? . O 1
   HETATM 11986 O . HOH A 217 ? -10.36258 30.94706 9.37888 0.769 25.11276 O ? J ? . O 1
   HETATM 11987 O . HOH A 218 ? -15.29899 32.24956 11.57185 1.000 30.56640 O ? J ? . O 1
   HETATM 11988 O . HOH A 219 ? 1.60441 30.67725 8.61294 1.000 17.20029 O ? J ? . O 1
   HETATM 11989 O . HOH A 220 ? -12.20465 22.45412 2.80498 1.000 22.72772 O ? J ? . O 1
   HETATM 11990 O . HOH A 221 ? 10.55302 47.08965 -10.59547 1.000 28.79623 O ? J ? . O 1
   HETATM 11991 O . HOH A 222 ? -14.40792 47.30636 -2.65784 1.000 26.84755 O ? J ? . O 1
   HETATM 11992 O . HOH A 223 ? -17.09748 29.30645 -6.51486 0.838 21.08442 O ? J ? . O 1
   HETATM 11993 O . HOH A 225 ? 3.11669 51.78110 -14.74497 1.000 24.73251 O ? J ? . O 1
   HETATM 11994 O . HOH A 226 ? 1.13843 48.74691 -7.86796 1.000 20.46285 O ? J ? . O 1
   HETATM 11995 O . HOH A 227 ? -1.81650 21.62363 7.60383 0.893 23.70011 O ? J ? . O 1
   HETATM 11997 O . HOH A 229 ? -17.16211 36.78432 -3.11868 1.000 39.51591 O ? J ? . O 1
   HETATM 11998 O . HOH A 230 ? -11.17479 30.88507 12.08344 0.992 34.70833 O ? J ? . O 1
   HETATM 11999 O . HOH A 231 ? -9.12256 30.65765 14.03060 0.908 26.50441 O ? J ? . O 1
   HETATM 12000 O . HOH A 232 ? -8.03726 32.75469 15.38116 1.000 32.87141 O ? J ? . O 1
   HETATM 12001 O . HOH A 233 ? 2.62024 28.95940 7.16855 1.000 11.66051 O ? J ? . O 1
   HETATM 12002 O . HOH A 234 ? -21.48976 32.82177 5.12101 0.990 24.73887 O ? J ? . O 1
   HETATM 12003 O . HOH A 235 ? -6.50446 34.63790 13.99199 0.881 24.22595 O ? J ? . O 1
   HETATM 12004 O . HOH A 236 ? -14.92567 35.44245 10.72640 1.000 33.75883 O ? J ? . O 1
   HETATM 12005 O . HOH A 237 ? -18.91046 39.22459 -6.89485 0.809 22.12083 O ? J ? . O 1
   HETATM 12006 O . HOH A 238 ? -21.98668 46.45303 -10.88168 0.910 27.02151 O ? J ? . O 1
   HETATM 12007 O . HOH A 239 ? -1.75372 34.12069 12.84151 0.939 24.97133 O ? J ? . O 1
   HETATM 12008 O . HOH A 240 ? 5.64803 39.31853 2.51847 0.978 29.42101 O ? J ? . O 1
   HETATM 12009 O . HOH A 241 ? -13.03957 23.48428 7.49911 0.873 25.83260 O ? J ? . O 1
   HETATM 12010 O . HOH A 242 ? -12.42118 28.80598 11.52063 0.998 39.70900 O ? J ? . O 1
   HETATM 12011 O . HOH A 243 ? -18.51188 33.28960 -5.43791 0.742 25.11386 O ? J ? . O 1
   HETATM 12012 O . HOH A 244 ? -19.76346 43.07877 -5.23122 0.869 28.70916 O ? J ? . O 1
   HETATM 12013 O . HOH A 245 ? 6.13665 43.33337 -3.95086 0.964 36.33363 O ? J ? . O 1
   HETATM 12014 O . HOH A 246 ? -18.00655 35.48263 -6.54702 0.967 34.73826 O ? J ? . O 1
   HETATM 12015 O . HOH A 247 ? -24.04486 53.70813 -4.22982 1.000 51.23750 O ? J ? . O 1
   HETATM 12016 O . HOH A 248 ? -15.34707 25.37118 10.81800 0.932 28.48291 O ? J ? . O 1
   HETATM 12017 O . HOH A 249 ? -20.26609 40.50988 -5.12223 1.000 32.41908 O ? J ? . O 1
   HETATM 12018 O . HOH A 250 ? 5.20012 36.68485 8.33042 0.989 32.58805 O ? J ? . O 1
   HETATM 12019 O . HOH A 252 ? -3.39362 24.59159 -9.97307 1.000 47.45644 O ? J ? . O 1
   HETATM 12020 O . HOH A 253 ? -6.39745 28.10826 -9.31249 1.000 41.23658 O ? J ? . O 1
   HETATM 12021 MN . MN C 201 ? 7.01452 31.64372 -1.92755 1.000 18.31974 Mn ? K ? . MN 1
   HETATM 12022 MN . MN C 202 ? -16.22188 47.89639 -14.96308 0.582 22.59805 Mn ? L ? . MN 1
   HETATM 12023 CA . CA C 203 ? -16.14501 37.59304 -23.35587 1.000 16.27083 Ca 2+ M ? . CA 1
   HETATM 12024 CA . CA C 204 ? -14.24726 48.63155 -24.71032 1.000 16.12498 Ca 2+ N ? . CA 1
   HETATM 12025 C1 . GOL C 205 ? 5.60944 27.85615 -5.90880 1.000 34.99728 C ? O ? . C1 1
   HETATM 12026 C2 . GOL C 205 ? 4.61301 27.38851 -4.86745 1.000 31.09520 C ? O ? . C2 1
   HETATM 12027 C3 . GOL C 205 ? 4.68078 25.94801 -4.55255 1.000 45.49831 C ? O ? . C3 1
   HETATM 12028 O1 . GOL C 205 ? 6.60742 26.89415 -6.14452 1.000 37.51859 O ? O ? . O1 1
   HETATM 12029 O2 . GOL C 205 ? 3.39122 28.03312 -4.75107 1.000 20.53308 O ? O ? . O2 1
   HETATM 12030 O3 . GOL C 205 ? 3.43778 25.38092 -4.83354 1.000 49.19240 O ? O ? . O3 1
   HETATM 12031 O . HOH C 301 ? 10.15407 36.51254 -17.09136 1.000 36.44014 O ? P ? . O 1
   HETATM 12032 O . HOH C 302 ? -4.03803 55.05663 -22.47371 1.000 20.29958 O ? P ? . O 1
   HETATM 12033 O . HOH C 303 ? -7.62781 54.57482 -7.43917 0.995 20.60475 O ? P ? . O 1
   HETATM 12034 O . HOH C 304 ? -11.14091 33.85832 -18.50694 1.000 13.06606 O ? P ? . O 1
   HETATM 12035 O . HOH C 305 ? -17.56180 39.26292 -22.38189 0.923 18.75138 O ? P ? . O 1
   HETATM 12036 O . HOH C 306 ? -1.52440 53.66080 -20.72183 0.919 19.93371 O ? P ? . O 1
   HETATM 12037 O . HOH C 307 ? 0.66772 49.57684 -15.08478 1.000 19.40806 O ? P ? . O 1
   HETATM 12038 O . HOH C 308 ? 1.51676 27.11442 -2.88046 1.000 19.52922 O ? P ? . O 1
   HETATM 12039 O . HOH C 309 ? -0.06210 43.17367 -26.89322 1.000 20.33318 O ? P ? . O 1
   HETATM 12040 O . HOH C 310 ? -10.59425 52.99119 -8.19566 0.931 19.22444 O ? P ? . O 1
   HETATM 12041 O . HOH C 311 ? 5.59611 26.68399 -13.09925 1.000 26.88012 O ? P ? . O 1
   HETATM 12042 O . HOH C 312 ? -10.42973 45.72905 -31.60311 1.000 22.67171 O ? P ? . O 1
   HETATM 12043 O . HOH C 313 ? -8.65394 29.08308 -20.14278 1.000 20.00043 O ? P ? . O 1
   HETATM 12044 O . HOH C 314 ? 3.41039 24.15696 -10.20166 0.915 26.33391 O ? P ? . O 1
   HETATM 12045 O . HOH C 315 ? -11.53623 52.12082 -12.04971 0.905 15.31705 O ? P ? . O 1
   HETATM 12046 O . HOH C 316 ? 8.81017 40.02189 -11.08263 1.000 22.78712 O ? P ? . O 1
   HETATM 12047 O . HOH C 317 ? 7.03040 31.11436 -14.31258 1.000 19.90785 O ? P ? . O 1
   HETATM 12048 O . HOH C 318 ? 17.82711 27.21095 -3.84479 0.986 29.46981 O ? P ? . O 1
   HETATM 12049 O . HOH C 319 ? -4.51799 51.33500 -5.73863 0.995 23.24226 O ? P ? . O 1
   HETATM 12050 O . HOH C 320 ? -11.07878 29.70028 -20.58942 0.926 22.06622 O ? P ? . O 1
   HETATM 12051 O . HOH C 321 ? 4.57765 24.57887 -14.37373 1.000 34.65130 O ? P ? . O 1
   HETATM 12052 O . HOH C 322 ? 7.45483 44.05925 -24.14528 1.000 26.92614 O ? P ? . O 1
   HETATM 12053 O . HOH C 323 ? -18.03217 37.46847 -18.10201 0.972 20.28186 O ? P ? . O 1
   HETATM 12054 O . HOH C 324 ? -10.13318 46.83616 -4.09224 0.969 18.48497 O ? P ? . O 1
   HETATM 12055 O . HOH C 325 ? 8.42985 42.55302 -25.92778 1.000 24.21571 O ? P ? . O 1
   HETATM 12056 O . HOH C 326 ? -11.44135 48.76366 -5.66143 0.972 21.49661 O ? P ? . O 1
   HETATM 12057 O . HOH C 327 ? -15.12172 46.89178 -26.05185 1.000 20.34004 O ? P ? . O 1
   HETATM 12058 O . HOH C 328 ? -3.80994 47.95143 -29.69379 0.936 23.25077 O ? P ? . O 1
   HETATM 12059 O . HOH C 329 ? 5.54108 45.55173 -25.06583 0.912 21.72002 O ? P ? . O 1
   HETATM 12060 O . HOH C 330 ? -1.14622 48.38670 -6.27742 1.000 18.05374 O ? P ? . O 1
   HETATM 12061 O . HOH C 331 ? -1.75941 50.73753 -14.04473 0.798 19.57174 O ? P ? . O 1
   HETATM 12062 O . HOH C 332 ? -16.61877 43.61856 -17.32007 1.000 19.10994 O ? P ? . O 1
   HETATM 12063 O . HOH C 333 ? -0.95372 52.27563 -17.04228 0.964 32.08763 O ? P ? . O 1
   HETATM 12064 O . HOH C 334 ? -12.58976 42.44351 -30.33782 0.949 23.05580 O ? P ? . O 1
   HETATM 12065 O . HOH C 335 ? -16.26773 52.83093 -30.42070 0.974 28.64176 O ? P ? . O 1
   HETATM 12066 O . HOH C 337 ? -1.14577 47.27430 -29.08784 0.869 27.44351 O ? P ? . O 1
   HETATM 12067 O . HOH C 338 ? 5.46195 45.42768 -27.79973 0.971 28.84472 O ? P ? . O 1
   HETATM 12068 O . HOH C 339 ? -10.85250 44.55208 -2.62127 1.000 31.10777 O ? P ? . O 1
   HETATM 12069 O . HOH C 340 ? 8.99094 37.93298 -19.14518 1.000 30.90997 O ? P ? . O 1
   HETATM 12070 O . HOH C 342 ? 4.99061 29.10831 -14.39580 0.882 26.82970 O ? P ? . O 1
   HETATM 12071 O . HOH C 343 ? -4.25482 52.67838 -10.35758 0.976 31.96574 O ? P ? . O 1
   HETATM 12072 O . HOH C 344 ? 11.45388 38.11643 -5.52786 0.999 30.86485 O ? P ? . O 1
   HETATM 12074 O . HOH C 346 ? -0.21610 42.63126 -29.68177 0.965 26.97815 O ? P ? . O 1
   HETATM 12075 O . HOH C 347 ? 7.87156 36.67469 -21.41178 1.000 32.17061 O ? P ? . O 1
   HETATM 12076 O . HOH C 348 ? 8.24692 26.69491 -12.86047 1.000 35.06584 O ? P ? . O 1
   HETATM 12077 O . HOH C 349 ? 7.78115 26.06261 -4.02515 0.930 34.66821 O ? P ? . O 1
   HETATM 12078 O . HOH C 350 ? -19.06792 33.77887 -30.96272 0.986 25.63006 O ? P ? . O 1
   HETATM 12079 O . HOH C 351 ? -4.54851 46.72838 -32.03883 0.942 34.15714 O ? P ? . O 1
   HETATM 12081 O . HOH C 353 ? 3.14012 29.44657 -7.14767 0.994 25.04059 O ? P ? . O 1
   HETATM 12082 O . HOH C 354 ? 13.61912 30.22286 -4.68950 1.000 24.82707 O ? P ? . O 1
   HETATM 12083 O . HOH C 355 ? -2.45938 45.71903 4.29503 0.994 24.45401 O ? P ? . O 1
   HETATM 12084 O . HOH C 356 ? -18.35811 42.64790 -15.27535 0.878 20.09900 O ? P ? . O 1
   HETATM 12085 O . HOH C 357 ? 11.34669 28.01736 -0.62649 0.747 24.68355 O ? P ? . O 1
   HETATM 12086 O . HOH C 358 ? -19.57384 38.12287 -11.81198 0.945 23.72922 O ? P ? . O 1
   HETATM 12087 O . HOH C 359 ? -6.29085 44.12003 -33.00378 1.000 35.86177 O ? P ? . O 1
   HETATM 12088 O . HOH C 360 ? 3.08174 44.34301 -28.40929 1.000 27.64121 O ? P ? . O 1
   HETATM 12089 O . HOH C 361 ? 12.39195 23.33892 -6.99042 1.000 29.14365 O ? P ? . O 1
   HETATM 12090 O . HOH C 362 ? 9.25615 29.44691 -13.75404 0.888 27.84435 O ? P ? . O 1
   HETATM 12091 O . HOH C 363 ? 0.24046 54.05105 -27.94507 1.000 34.50632 O ? P ? . O 1
   HETATM 12092 O . HOH C 364 ? 3.08523 53.28043 -27.42070 1.000 36.27826 O ? P ? . O 1
   HETATM 12093 O . HOH C 365 ? -11.88692 47.31794 -1.37843 0.995 35.36215 O ? P ? . O 1
   HETATM 12094 O . HOH C 366 ? 10.06804 25.02414 -6.96723 0.977 33.93267 O ? P ? . O 1
   HETATM 12095 O . HOH C 367 ? 7.54989 43.55871 -28.38846 0.871 25.88769 O ? P ? . O 1
   HETATM 12096 O . HOH C 368 ? -0.31757 45.27025 -30.48291 0.977 29.84770 O ? P ? . O 1
   HETATM 12097 O . HOH C 369 ? 14.47830 34.78873 -11.40158 1.000 33.13478 O ? P ? . O 1
   HETATM 12098 O . HOH C 370 ? 18.67888 24.23392 -8.72627 1.000 30.12007 O ? P ? . O 1
   HETATM 12099 O . HOH C 371 ? -6.15296 29.78531 -30.35617 0.702 27.09149 O ? P ? . O 1
   HETATM 12100 O . HOH C 372 ? 12.55478 36.89154 -17.17348 1.000 39.35405 O ? P ? . O 1
   HETATM 12101 O . HOH C 373 ? 5.03061 49.72917 -26.77771 1.000 35.41107 O ? P ? . O 1
   HETATM 12102 O . HOH C 374 ? 8.91818 26.78682 -9.72149 1.000 32.11197 O ? P ? . O 1
   HETATM 12103 O . HOH C 375 ? -9.55187 47.02971 5.02266 1.000 41.22567 O ? P ? . O 1
   HETATM 12104 O . HOH C 376 ? -12.61001 35.26232 -28.71623 1.000 31.93265 O ? P ? . O 1
   HETATM 12105 O . HOH C 377 ? 10.99445 40.24308 -7.39261 1.000 36.38619 O ? P ? . O 1
   HETATM 12108 O . HOH C 381 ? -13.22220 32.05244 -27.19556 0.947 31.12898 O ? P ? . O 1
   HETATM 12109 O . HOH C 382 ? 21.47361 23.98624 -1.99238 1.000 34.95711 O ? P ? . O 1
   HETATM 12110 O1 . SO4 K 101 ? -29.13038 19.41028 -13.06855 1.000 60.65184 O ? Q ? . O1 1
   HETATM 12111 O2 . SO4 K 101 ? -30.61137 19.35055 -11.12631 1.000 59.14600 O ? Q ? . O2 1
   HETATM 12112 O3 . SO4 K 101 ? -28.43393 18.10721 -11.15441 1.000 45.19317 O ? Q ? . O3 1
   HETATM 12113 O4 . SO4 K 101 ? -28.60082 20.71311 -10.99675 1.000 30.04368 O ? Q ? . O4 1
   HETATM 12114 S . SO4 K 101 ? -29.17140 19.39452 -11.56465 1.000 76.86982 S ? Q ? . S 1
   HETATM 12115 CA . CA K 102 ? -15.01309 30.22727 -14.66715 1.000 13.79653 Ca 2+ R ? . CA 1
   HETATM 12116 C1 . GOL K 103 ? -13.81658 27.45352 -4.44255 1.000 32.47716 C ? S ? . C1 1
   HETATM 12117 C2 . GOL K 103 ? -14.98212 26.62449 -3.98981 1.000 32.39273 C ? S ? . C2 1
   HETATM 12118 C3 . GOL K 103 ? -14.83833 25.20148 -4.32691 1.000 54.66032 C ? S ? . C3 1
   HETATM 12119 O1 . GOL K 103 ? -13.44884 27.94117 -3.20306 1.000 23.56701 O ? S ? . O1 1
   HETATM 12120 O2 . GOL K 103 ? -16.24338 27.23719 -3.88268 1.000 45.20858 O ? S ? . O2 1
   HETATM 12121 O3 . GOL K 103 ? -14.69319 25.32595 -5.70366 1.000 27.15445 O ? S ? . O3 1
   HETATM 12122 O . HOH K 201 ? -19.81453 30.58772 -9.04373 1.000 21.05515 O ? T ? . O 1
   HETATM 12123 O . HOH K 202 ? -26.69828 18.92284 -20.20838 0.844 23.22339 O ? T ? . O 1
   HETATM 12124 O . HOH K 203 ? -14.38253 10.43099 -6.37762 1.000 18.38301 O ? T ? . O 1
   HETATM 12125 O . HOH K 204 ? -19.42585 31.72367 -20.38352 0.883 20.68630 O ? T ? . O 1
   HETATM 12126 O . HOH K 205 ? -10.89964 31.14734 -18.18492 1.000 19.52711 O ? T ? . O 1
   HETATM 12127 O . HOH K 206 ? -19.77725 23.36542 -31.39646 1.000 17.83314 O ? T ? . O 1
   HETATM 12128 O . HOH K 207 ? -18.03129 22.89695 -24.43844 1.000 12.82594 O ? T ? . O 1
   HETATM 12129 O . HOH K 208 ? -24.37341 26.49197 -22.69586 1.000 14.78940 O ? T ? . O 1
   HETATM 12130 O . HOH K 209 ? -17.94658 35.24120 -19.59096 0.763 12.92040 O ? T ? . O 1
   HETATM 12131 O . HOH K 210 ? -26.23468 19.53960 -22.92316 0.965 25.39786 O ? T ? . O 1
   HETATM 12132 O . HOH K 211 ? -27.40245 21.72012 -23.90523 0.975 26.46171 O ? T ? . O 1
   HETATM 12133 O . HOH K 212 ? -8.17093 26.85239 -18.75398 0.991 16.40079 O ? T ? . O 1
   HETATM 12134 O . HOH K 213 ? -13.02941 15.82443 -1.21594 0.947 24.90199 O ? T ? . O 1
   HETATM 12135 O . HOH K 214 ? -2.85342 5.26092 -16.63939 0.984 17.96764 O ? T ? . O 1
   HETATM 12136 O . HOH K 215 ? -4.07780 5.78934 -19.01816 1.000 34.87994 O ? T ? . O 1
   HETATM 12137 O . HOH K 216 ? -2.70065 9.32003 -21.44231 0.826 16.93407 O ? T ? . O 1
   HETATM 12138 O . HOH K 217 ? -27.47909 17.54137 -24.35046 1.000 31.73851 O ? T ? . O 1
   HETATM 12139 O . HOH K 218 ? -16.45128 35.46620 -8.65853 1.000 18.03655 O ? T ? . O 1
   HETATM 12140 O . HOH K 219 ? -22.58080 25.63187 -4.78998 0.940 28.05700 O ? T ? . O 1
   HETATM 12141 O . HOH K 220 ? -10.43109 14.57883 -25.34409 0.997 29.78012 O ? T ? . O 1
   HETATM 12142 O . HOH K 221 ? -23.50152 19.67287 -23.74111 0.943 20.10837 O ? T ? . O 1
   HETATM 12143 O . HOH K 222 ? -21.64173 31.50676 -12.96433 0.999 28.03579 O ? T ? . O 1
   HETATM 12144 O . HOH K 223 ? -18.47316 11.40432 -22.67318 0.674 30.44297 O ? T ? . O 1
   HETATM 12145 O . HOH K 224 ? -29.44149 19.84534 -6.36364 0.995 34.20326 O ? T ? . O 1
   HETATM 12146 O . HOH K 225 ? -8.48697 11.30166 1.45932 0.991 21.76961 O ? T ? . O 1
   HETATM 12147 O . HOH K 226 ? 3.63349 7.32701 -23.75843 1.000 29.34741 O ? T ? . O 1
   HETATM 12148 O . HOH K 227 ? -13.43299 23.48506 -0.62951 0.880 23.31922 O ? T ? . O 1
   HETATM 12149 O . HOH K 228 ? -24.37492 21.26515 -26.24105 0.950 24.33075 O ? T ? . O 1
   HETATM 12150 O . HOH K 229 ? -24.37163 29.48652 -10.66250 0.999 31.20684 O ? T ? . O 1
   HETATM 12151 O . HOH K 230 ? -18.12292 17.06391 -29.23404 0.998 25.63155 O ? T ? . O 1
   HETATM 12152 O . HOH K 231 ? -11.44796 29.28123 -26.99954 0.903 26.98504 O ? T ? . O 1
   HETATM 12153 O . HOH K 232 ? -11.64298 -0.59025 0.37265 0.929 26.17025 O ? T ? . O 1
   HETATM 12154 O . HOH K 233 ? -27.94310 20.32282 -3.11810 0.999 32.50526 O ? T ? . O 1
   HETATM 12155 O . HOH K 235 ? -15.84573 17.12024 -27.63424 0.950 25.95615 O ? T ? . O 1
   HETATM 12156 O . HOH K 237 ? -14.75225 6.16550 -5.24634 0.999 28.19245 O ? T ? . O 1
   HETATM 12157 O . HOH K 238 ? -0.34855 10.40504 -22.39927 1.000 24.63975 O ? T ? . O 1
   HETATM 12158 O . HOH K 239 ? -27.33362 28.87510 -17.57576 0.999 20.13921 O ? T ? . O 1
   HETATM 12159 O . HOH K 240 ? -13.54859 30.55921 -16.43725 1.000 17.44268 O ? T ? . O 1
   HETATM 12160 O . HOH K 241 ? -16.37145 24.65909 -24.61856 1.000 5.72603 O ? T ? . O 1
   HETATM 12161 O . HOH K 242 ? 4.40294 2.57269 -15.31253 1.000 24.66364 O ? T ? . O 1
   HETATM 12162 O . HOH K 243 ? -22.91328 28.29674 -18.63245 0.972 15.62364 O ? T ? . O 1
   HETATM 12163 O . HOH K 244 ? -24.65087 29.46606 -16.83807 1.000 21.80919 O ? T ? . O 1
   HETATM 12164 O . HOH K 245 ? -28.02902 21.27298 -8.32161 0.933 32.54161 O ? T ? . O 1
   HETATM 12165 O . HOH K 246 ? -22.20329 30.93807 -10.25170 0.968 23.26521 O ? T ? . O 1
   HETATM 12167 O . HOH K 248 ? -14.61490 9.74352 -21.06761 0.901 32.07597 O ? T ? . O 1
   HETATM 12168 O . HOH K 249 ? 1.17006 8.60523 -23.92282 1.000 29.47330 O ? T ? . O 1
   HETATM 12169 O . HOH K 250 ? -14.90980 24.26477 -27.82133 0.663 18.44784 O ? T ? . O 1
   HETATM 12170 O . HOH K 251 ? -18.58323 15.07086 -25.21355 0.989 28.63033 O ? T ? . O 1
   HETATM 12172 O . HOH K 253 ? -21.53836 5.56845 -8.99684 1.000 31.56069 O ? T ? . O 1
   HETATM 12174 O . HOH K 256 ? -20.26706 32.03538 -6.86476 0.699 26.67670 O ? T ? . O 1
   HETATM 12175 O . HOH K 257 ? -5.42106 25.68394 -8.86118 1.000 33.67767 O ? T ? . O 1
   HETATM 12176 MN . MN L 201 ? -4.53127 5.83487 2.29794 0.551 18.80214 Mn ? U ? . MN 1
   HETATM 12177 MN . MN L 202 ? -6.26188 22.39600 -24.31473 1.000 16.77385 Mn ? V ? . MN 1
   HETATM 12178 O1 . SO4 L 203 ? 9.94076 7.99066 8.40755 1.000 51.30827 O ? W ? . O1 1
   HETATM 12179 O2 . SO4 L 203 ? 7.52266 7.19636 8.27895 1.000 44.29151 O ? W ? . O2 1
   HETATM 12180 O3 . SO4 L 203 ? 9.34682 5.67491 8.73982 1.000 67.81753 O ? W ? . O3 1
   HETATM 12181 O4 . SO4 L 203 ? 8.69852 7.31210 10.36513 1.000 64.20923 O ? W ? . O4 1
   HETATM 12182 S . SO4 L 203 ? 8.88304 7.06919 8.90337 1.000 43.00047 S ? W ? . S 1
   HETATM 12183 CA . CA L 204 ? 2.39420 16.20100 6.12938 1.000 16.88847 Ca 2+ X ? . CA 1
   HETATM 12184 CA . CA L 205 ? 5.21548 5.33298 4.66229 1.000 17.11838 Ca 2+ Y ? . CA 1
   HETATM 12185 O . HOH L 301 ? 10.34536 11.93113 5.95527 0.968 21.88453 O ? Z ? . O 1
   HETATM 12186 O . HOH L 302 ? 3.25372 4.61996 -13.00200 1.000 18.47668 O ? Z ? . O 1
   HETATM 12187 O . HOH L 303 ? 4.81093 -1.57832 -3.39071 1.000 18.89145 O ? Z ? . O 1
   HETATM 12188 O . HOH L 304 ? -3.27314 15.98458 5.46263 1.000 25.89763 O ? Z ? . O 1
   HETATM 12189 O . HOH L 305 ? 7.75186 -0.74764 -5.74327 1.000 23.78591 O ? Z ? . O 1
   HETATM 12190 O . HOH L 306 ? -5.38585 5.49380 -15.33987 1.000 15.85881 O ? Z ? . O 1
   HETATM 12191 O . HOH L 307 ? -3.00982 9.96176 3.57077 0.999 19.95688 O ? Z ? . O 1
   HETATM 12192 O . HOH L 308 ? 14.23987 6.74129 -2.15292 0.941 24.45312 O ? Z ? . O 1
   HETATM 12193 O . HOH L 309 ? 3.98017 2.10884 -10.55971 1.000 30.91787 O ? Z ? . O 1
   HETATM 12194 O . HOH L 310 ? 1.57032 27.57142 -22.17665 1.000 29.66489 O ? Z ? . O 1
   HETATM 12195 O . HOH L 311 ? -13.27335 8.74662 -8.46930 0.931 24.70277 O ? Z ? . O 1
   HETATM 12196 O . HOH L 312 ? 13.30442 11.52073 -6.75972 1.000 18.04834 O ? Z ? . O 1
   HETATM 12197 O . HOH L 313 ? 16.22350 12.39049 -14.58226 0.948 22.01676 O ? Z ? . O 1
   HETATM 12198 O . HOH L 314 ? 1.33205 3.44191 -11.22911 0.986 24.20149 O ? Z ? . O 1
   HETATM 12199 O . HOH L 315 ? 2.94224 14.45748 -21.93413 1.000 19.92534 O ? Z ? . O 1
   HETATM 12200 O . HOH L 316 ? -6.91799 2.54852 -12.72295 1.000 27.14254 O ? Z ? . O 1
   HETATM 12201 O . HOH L 317 ? 6.08042 6.96959 6.09678 0.936 20.14594 O ? Z ? . O 1
   HETATM 12202 O . HOH L 318 ? 7.07668 21.84195 5.39034 1.000 26.89138 O ? Z ? . O 1
   HETATM 12203 O . HOH L 319 ? -11.60776 6.57143 -8.40599 1.000 21.85790 O ? Z ? . O 1
   HETATM 12204 O . HOH L 320 ? 8.77610 19.08470 5.59375 1.000 32.53606 O ? Z ? . O 1
   HETATM 12205 O . HOH L 321 ? 1.85005 24.20810 0.37169 0.999 25.22205 O ? Z ? . O 1
   HETATM 12206 O . HOH L 322 ? 12.79628 8.81395 4.52441 0.967 26.68488 O ? Z ? . O 1
   HETATM 12207 O . HOH L 323 ? 0.21351 19.93771 -0.44842 1.000 16.67858 O ? Z ? . O 1
   HETATM 12208 O . HOH L 324 ? 14.27251 9.01002 -12.72511 0.915 21.47560 O ? Z ? . O 1
   HETATM 12209 O . HOH L 325 ? 4.55729 23.46331 -18.57440 0.873 19.05818 O ? Z ? . O 1
   HETATM 12210 O . HOH L 326 ? -7.32533 -0.78968 -8.64253 0.865 20.19141 O ? Z ? . O 1
   HETATM 12211 O . HOH L 327 ? 2.73387 27.57615 -17.55420 1.000 26.44660 O ? Z ? . O 1
   HETATM 12212 O . HOH L 328 ? 3.80800 25.32698 -16.78523 0.877 22.70508 O ? Z ? . O 1
   HETATM 12213 O . HOH L 329 ? 14.95627 7.15725 -4.99017 1.000 33.65800 O ? Z ? . O 1
   HETATM 12214 O . HOH L 330 ? -0.63720 15.99610 -26.64504 1.000 27.76372 O ? Z ? . O 1
   HETATM 12215 O . HOH L 331 ? -15.42009 7.84247 -19.17077 1.000 26.91180 O ? Z ? . O 1
   HETATM 12216 O . HOH L 332 ? 16.22484 8.02038 -0.59782 0.978 30.61751 O ? Z ? . O 1
   HETATM 12217 O . HOH L 333 ? 0.13599 27.31231 -32.81329 1.000 34.45703 O ? Z ? . O 1
   HETATM 12219 O . HOH L 335 ? 14.14758 10.64814 -14.76123 0.821 21.29514 O ? Z ? . O 1
   HETATM 12220 O . HOH L 336 ? 11.82018 17.91238 -16.50447 0.974 30.06161 O ? Z ? . O 1
   HETATM 12221 O . HOH L 337 ? 4.95464 25.22327 -20.79715 0.795 24.75765 O ? Z ? . O 1
   HETATM 12222 O . HOH L 338 ? -10.70472 4.80215 -6.53002 1.000 27.89752 O ? Z ? . O 1
   HETATM 12223 O . HOH L 339 ? 12.38355 24.28536 0.68183 0.758 25.45901 O ? Z ? . O 1
   HETATM 12225 O . HOH L 341 ? 9.86708 1.28749 8.56185 0.998 36.25896 O ? Z ? . O 1
   HETATM 12226 O . HOH L 342 ? -6.67980 6.26930 -19.03714 1.000 27.66067 O ? Z ? . O 1
   HETATM 12227 O . HOH L 344 ? 12.18627 17.61422 2.14833 1.000 31.37333 O ? Z ? . O 1
   HETATM 12228 O . HOH L 345 ? 16.58469 9.52356 -11.33462 0.694 23.96950 O ? Z ? . O 1
   HETATM 12229 O . HOH L 346 ? -3.68639 33.41309 -32.59443 0.958 30.56315 O ? Z ? . O 1
   HETATM 12230 O . HOH L 347 ? 10.74344 -1.86809 -3.12834 1.000 37.20024 O ? Z ? . O 1
   HETATM 12231 O . HOH L 348 ? 17.89130 9.28076 -2.44101 0.721 28.51373 O ? Z ? . O 1
   HETATM 12232 O . HOH L 349 ? 15.69936 12.13064 -5.43795 0.938 25.76101 O ? Z ? . O 1
   HETATM 12233 O . HOH L 350 ? 5.42929 20.43435 -26.43832 0.993 32.54514 O ? Z ? . O 1
   HETATM 12234 O . HOH L 351 ? -8.18093 19.66006 -30.17315 0.887 38.77275 O ? Z ? . O 1
   HETATM 12235 O . HOH L 352 ? -5.66327 26.13076 -19.92568 1.000 22.32994 O ? Z ? . O 1
   HETATM 12236 O . HOH L 353 ? -3.14977 27.30019 -21.55894 1.000 40.69331 O ? Z ? . O 1
   HETATM 12237 O . HOH L 354 ? 1.09506 14.58767 6.81750 1.000 24.64388 O ? Z ? . O 1
   HETATM 12238 O . HOH L 355 ? -3.53625 24.61098 -18.43949 0.956 23.86259 O ? Z ? . O 1
   HETATM 12239 O . HOH L 356 ? -9.52774 15.07868 3.71081 0.984 31.19876 O ? Z ? . O 1
   HETATM 12240 O . HOH L 358 ? 2.57081 24.77122 -1.87167 0.986 20.65933 O ? Z ? . O 1
   HETATM 12241 O . HOH L 359 ? -0.85852 24.16867 -28.90704 1.000 25.09543 O ? Z ? . O 1
   HETATM 12242 O . HOH L 360 ? -5.29565 26.01310 -29.00362 1.000 30.47281 O ? Z ? . O 1
   HETATM 12243 O . HOH L 361 ? 21.29615 14.86046 -6.96904 1.000 32.00867 O ? Z ? . O 1
   HETATM 12244 O . HOH L 362 ? -5.39614 10.80136 4.18988 1.000 32.52189 O ? Z ? . O 1
   HETATM 12245 O . HOH L 363 ? 8.80030 19.31003 -15.02923 0.909 27.82617 O ? Z ? . O 1
   HETATM 12246 O . HOH L 364 ? 0.01236 31.28147 -26.44788 0.957 30.99337 O ? Z ? . O 1
   HETATM 12247 O . HOH L 365 ? -1.01790 30.02886 -17.24469 0.989 27.20874 O ? Z ? . O 1
   HETATM 12248 O . HOH L 366 ? 16.46419 9.46489 -4.89703 0.861 31.42121 O ? Z ? . O 1
   HETATM 12250 O . HOH L 368 ? 17.64065 12.77568 -7.41314 1.000 34.09303 O ? Z ? . O 1
   HETATM 12251 O . HOH L 369 ? 7.45048 22.86897 -5.12760 0.983 33.96034 O ? Z ? . O 1
   HETATM 12252 O . HOH L 370 ? 7.93832 12.19048 10.05100 0.961 32.77574 O ? Z ? . O 1
   HETATM 12253 O . HOH L 371 ? 9.01514 18.17569 -20.28811 0.999 30.89555 O ? Z ? . O 1
   HETATM 12254 O . HOH L 372 ? 0.58620 13.87219 -25.15885 1.000 36.93437 O ? Z ? . O 1
   HETATM 12255 O . HOH L 373 ? 10.26921 16.92378 -18.44618 0.987 32.01047 O ? Z ? . O 1
   HETATM 12256 O . HOH L 374 ? 14.12028 20.56210 2.26671 1.000 39.38825 O ? Z ? . O 1
   HETATM 12257 O . HOH L 375 ? 15.92183 10.24932 1.38677 1.000 40.00831 O ? Z ? . O 1
   HETATM 12258 O . HOH L 376 ? 16.05548 10.60811 -9.04176 0.927 31.62029 O ? Z ? . O 1
   HETATM 12259 CA . CA S 101 ? -35.50058 23.21941 -28.49069 1.000 14.18569 Ca 2+ AA ? . CA 1
   HETATM 12260 C1 . GOL S 102 ? -31.45278 33.85250 -13.19204 1.000 64.93864 C ? AB ? . C1 1
   HETATM 12261 C2 . GOL S 102 ? -32.55698 32.95158 -12.75034 1.000 51.73289 C ? AB ? . C2 1
   HETATM 12262 C3 . GOL S 102 ? -32.80155 32.05888 -13.93425 1.000 40.45249 C ? AB ? . C3 1
   HETATM 12263 O1 . GOL S 102 ? -31.77885 34.18027 -14.51670 1.000 63.33032 O ? AB ? . O1 1
   HETATM 12264 O2 . GOL S 102 ? -33.68310 33.76457 -12.51555 1.000 64.19313 O ? AB ? . O2 1
   HETATM 12265 O3 . GOL S 102 ? -34.18770 31.84141 -13.94621 1.000 45.51921 O ? AB ? . O3 1
   HETATM 12266 C1 . GOL S 103 ? -29.86088 21.55599 -21.36321 1.000 22.21514 C ? AC ? . C1 1
   HETATM 12267 C2 . GOL S 103 ? -29.83977 22.02542 -19.97246 1.000 21.04505 C ? AC ? . C2 1
   HETATM 12268 C3 . GOL S 103 ? -29.66686 23.49182 -20.11015 1.000 15.33296 C ? AC ? . C3 1
   HETATM 12269 O1 . GOL S 103 ? -28.83627 20.68743 -21.66523 1.000 40.43449 O ? AC ? . O1 1
   HETATM 12270 O2 . GOL S 103 ? -28.86228 21.26509 -19.21880 1.000 41.22516 O ? AC ? . O2 1
   HETATM 12271 O3 . GOL S 103 ? -30.91680 23.85538 -20.61073 1.000 66.61270 O ? AC ? . O3 1
   HETATM 12272 O . HOH S 201 ? -28.81526 24.81369 -22.47775 1.000 14.88453 O ? AD ? . O 1
   HETATM 12273 O . HOH S 202 ? -18.85853 26.65830 -30.95128 1.000 19.87217 O ? AD ? . O 1
   HETATM 12274 O . HOH S 203 ? -33.42438 44.71971 -41.31743 1.000 20.15608 O ? AD ? . O 1
   HETATM 12275 O . HOH S 204 ? -25.22327 30.34702 -28.96426 1.000 12.03743 O ? AD ? . O 1
   HETATM 12276 O . HOH S 205 ? -23.78800 33.58305 -23.77068 1.000 22.67830 O ? AD ? . O 1
   HETATM 12277 O . HOH S 206 ? -21.50122 31.73240 -23.59378 1.000 20.17537 O ? AD ? . O 1
   HETATM 12278 O . HOH S 207 ? -21.92458 31.27450 -20.99609 0.908 25.54021 O ? AD ? . O 1
   HETATM 12279 O . HOH S 208 ? -42.84106 43.15497 -24.99369 1.000 20.53498 O ? AD ? . O 1
   HETATM 12280 O . HOH S 209 ? -25.84060 33.74064 -19.18042 0.994 26.40049 O ? AD ? . O 1
   HETATM 12281 O . HOH S 210 ? -49.33951 54.46658 -24.15984 1.000 28.56717 O ? AD ? . O 1
   HETATM 12282 O . HOH S 211 ? -18.08739 29.82168 -30.18814 0.920 16.23355 O ? AD ? . O 1
   HETATM 12283 O . HOH S 212 ? -43.62274 47.48275 -23.96166 0.967 26.77147 O ? AD ? . O 1
   HETATM 12284 O . HOH S 213 ? -23.10380 36.43396 -32.03404 1.000 36.91953 O ? AD ? . O 1
   HETATM 12285 O . HOH S 214 ? -40.62547 17.81154 -25.36624 0.932 21.76591 O ? AD ? . O 1
   HETATM 12286 O . HOH S 215 ? -28.42843 21.40556 -26.59511 0.956 20.89906 O ? AD ? . O 1
   HETATM 12287 O . HOH S 216 ? -52.26864 42.73413 -27.92874 1.000 20.99050 O ? AD ? . O 1
   HETATM 12288 O . HOH S 217 ? -33.87457 22.49097 -33.68708 1.000 20.34509 O ? AD ? . O 1
   HETATM 12289 O . HOH S 218 ? -47.91002 37.99531 -24.11342 1.000 26.59438 O ? AD ? . O 1
   HETATM 12290 O . HOH S 219 ? -38.90966 22.45636 -22.08394 0.943 20.34942 O ? AD ? . O 1
   HETATM 12291 O . HOH S 220 ? -45.42981 48.90152 -25.65186 0.882 28.16425 O ? AD ? . O 1
   HETATM 12292 O . HOH S 221 ? -37.56598 48.90805 -39.41813 1.000 21.10916 O ? AD ? . O 1
   HETATM 12293 O . HOH S 222 ? -41.53808 51.79902 -45.41506 1.000 24.16797 O ? AD ? . O 1
   HETATM 12294 O . HOH S 223 ? -48.92458 29.91386 -24.30425 0.907 22.01108 O ? AD ? . O 1
   HETATM 12295 O . HOH S 224 ? -33.44442 43.65448 -44.10074 0.877 22.72102 O ? AD ? . O 1
   HETATM 12296 O . HOH S 225 ? -37.68222 47.55381 -18.85703 1.000 37.34548 O ? AD ? . O 1
   HETATM 12297 O . HOH S 226 ? -32.45341 47.07070 -40.72377 0.999 35.73612 O ? AD ? . O 1
   HETATM 12298 O . HOH S 227 ? -23.72600 33.69987 -20.84781 0.967 30.70902 O ? AD ? . O 1
   HETATM 12299 O . HOH S 228 ? -32.70660 45.65134 -45.89712 0.952 28.81488 O ? AD ? . O 1
   HETATM 12300 O . HOH S 229 ? -27.00035 39.31364 -35.57894 1.000 27.09629 O ? AD ? . O 1
   HETATM 12301 O . HOH S 230 ? -49.98966 39.70965 -23.05439 0.764 26.59760 O ? AD ? . O 1
   HETATM 12302 O . HOH S 231 ? -33.48443 46.76915 -48.19153 1.000 26.40082 O ? AD ? . O 1
   HETATM 12303 O . HOH S 232 ? -31.30467 41.88105 -43.82791 0.999 35.87615 O ? AD ? . O 1
   HETATM 12304 O . HOH S 233 ? -27.87879 24.07478 -17.89008 0.867 20.88602 O ? AD ? . O 1
   HETATM 12305 O . HOH S 234 ? -26.95765 26.45394 -18.82286 0.920 18.10554 O ? AD ? . O 1
   HETATM 12306 O . HOH S 235 ? -34.35372 23.04616 -30.50699 1.000 19.33759 O ? AD ? . O 1
   HETATM 12307 O . HOH S 236 ? -25.70214 28.68870 -30.65631 1.000 5.80142 O ? AD ? . O 1
   HETATM 12308 O . HOH S 237 ? -26.70652 26.49167 -21.58523 0.818 22.69811 O ? AD ? . O 1
   HETATM 12309 O . HOH S 238 ? -25.35411 24.29063 -36.34462 0.743 17.25063 O ? AD ? . O 1
   HETATM 12310 O . HOH S 239 ? -36.48880 31.32753 -13.67248 1.000 30.96398 O ? AD ? . O 1
   HETATM 12311 O . HOH S 240 ? -44.12992 28.08457 -24.90704 1.000 24.77120 O ? AD ? . O 1
   HETATM 12312 O . HOH S 241 ? -35.86053 25.61702 -16.92816 1.000 33.43932 O ? AD ? . O 1
   HETATM 12313 O . HOH S 242 ? -35.80569 23.30248 -18.43759 1.000 33.25615 O ? AD ? . O 1
   HETATM 12314 O . HOH S 243 ? -21.92400 35.63668 -24.86372 0.832 24.74839 O ? AD ? . O 1
   HETATM 12315 O . HOH S 244 ? -39.81909 48.91928 -51.22144 0.999 33.37077 O ? AD ? . O 1
   HETATM 12316 O . HOH S 245 ? -44.07828 30.63197 -23.55900 0.936 29.73495 O ? AD ? . O 1
   HETATM 12317 O . HOH S 246 ? -32.83801 16.00279 -25.05945 0.854 29.62602 O ? AD ? . O 1
   HETATM 12318 O . HOH S 248 ? -34.66535 44.92092 -19.51374 1.000 37.23107 O ? AD ? . O 1
   HETATM 12319 O . HOH S 249 ? -31.63193 43.21797 -40.35281 0.929 36.64460 O ? AD ? . O 1
   HETATM 12321 O . HOH S 251 ? -41.39377 44.85604 -26.48769 0.923 27.92829 O ? AD ? . O 1
   HETATM 12322 O . HOH S 252 ? -31.29908 39.81021 -41.53519 0.988 34.83635 O ? AD ? . O 1
   HETATM 12323 O . HOH S 253 ? -23.21013 29.21917 -33.28688 0.859 22.15897 O ? AD ? . O 1
   HETATM 12324 O . HOH S 254 ? -49.29545 41.16284 -20.90502 1.000 35.38927 O ? AD ? . O 1
   HETATM 12325 O . HOH S 255 ? -34.25677 26.98563 -36.16917 1.000 16.38907 O ? AD ? . O 1
   HETATM 12326 MN . MN T 201 ? -29.69042 31.48604 -39.82122 1.000 12.80362 Mn ? AE ? . MN 1
   HETATM 12327 MN . MN T 202 ? -54.07620 48.72405 -30.50552 0.465 21.86304 Mn ? AF ? . MN 1
   HETATM 12328 CA . CA T 203 ? -60.25027 49.61145 -38.22156 1.000 16.44166 Ca 2+ AG ? . CA 1
   HETATM 12329 CA . CA T 204 ? -60.95973 38.52142 -35.87253 1.000 17.72192 Ca 2+ AH ? . CA 1
   HETATM 12330 C1 . GOL T 205 ? -34.06937 27.82732 -38.90700 1.000 13.95743 C ? AI ? . C1 1
   HETATM 12331 C2 . GOL T 205 ? -34.28862 26.82037 -40.03120 1.000 48.22862 C ? AI ? . C2 1
   HETATM 12332 C3 . GOL T 205 ? -33.06266 26.43180 -40.83774 1.000 53.86826 C ? AI ? . C3 1
   HETATM 12333 O1 . GOL T 205 ? -35.23428 27.91481 -38.18540 1.000 53.99614 O ? AI ? . O1 1
   HETATM 12334 O2 . GOL T 205 ? -35.08917 25.69625 -39.66596 1.000 47.09817 O ? AI ? . O2 1
   HETATM 12335 O3 . GOL T 205 ? -33.07530 27.07481 -42.11585 1.000 36.61856 O ? AI ? . O3 1
   HETATM 12336 C1 . GOL T 206 ? -64.97868 47.82726 -38.02724 1.000 32.30717 C ? AJ ? . C1 1
   HETATM 12337 C2 . GOL T 206 ? -65.98948 47.93998 -39.17860 1.000 43.87884 C ? AJ ? . C2 1
   HETATM 12338 C3 . GOL T 206 ? -65.07120 48.14381 -40.31563 1.000 20.92129 C ? AJ ? . C3 1
   HETATM 12339 O1 . GOL T 206 ? -65.47911 48.04650 -36.72804 1.000 54.52393 O ? AJ ? . O1 1
   HETATM 12340 O2 . GOL T 206 ? -66.88695 49.02894 -39.14122 1.000 62.75399 O ? AJ ? . O2 1
   HETATM 12341 O3 . GOL T 206 ? -65.85017 48.57025 -41.40308 1.000 50.12121 O ? AJ ? . O3 1
   HETATM 12342 O . HOH T 301 ? -56.29779 44.51641 -31.48784 0.842 20.07736 O ? AK ? . O 1
   HETATM 12343 O . HOH T 302 ? -53.91838 29.94003 -39.35711 1.000 24.80498 O ? AK ? . O 1
   HETATM 12344 O . HOH T 303 ? -48.59694 52.65007 -32.28266 0.962 15.96611 O ? AK ? . O 1
   HETATM 12345 O . HOH T 304 ? -43.25892 49.78513 -43.57974 0.962 14.92559 O ? AK ? . O 1
   HETATM 12346 O . HOH T 305 ? -39.25943 30.98566 -47.61792 1.000 22.51167 O ? AK ? . O 1
   HETATM 12347 O . HOH T 306 ? -37.74796 48.49010 -36.39354 1.000 14.70465 O ? AK ? . O 1
   HETATM 12348 O . HOH T 307 ? -54.11694 34.66095 -36.49851 1.000 17.55882 O ? AK ? . O 1
   HETATM 12349 O . HOH T 308 ? -30.58563 45.42166 -28.59071 1.000 22.38816 O ? AK ? . O 1
   HETATM 12350 O . HOH T 309 ? -39.02982 26.46604 -45.88182 1.000 31.57553 O ? AK ? . O 1
   HETATM 12351 O . HOH T 310 ? -35.30216 39.93594 -47.12097 0.976 20.70486 O ? AK ? . O 1
   HETATM 12352 O . HOH T 311 ? -63.65685 43.34977 -43.06112 0.929 19.17405 O ? AK ? . O 1
   HETATM 12353 O . HOH T 312 ? -44.18346 51.04945 -40.98179 1.000 23.95650 O ? AK ? . O 1
   HETATM 12354 O . HOH T 313 ? -41.87251 47.17817 -28.20791 1.000 21.15388 O ? AK ? . O 1
   HETATM 12355 O . HOH T 314 ? -39.33636 51.36755 -33.50982 1.000 20.50788 O ? AK ? . O 1
   HETATM 12356 O . HOH T 315 ? -62.13634 33.22982 -40.78395 0.865 25.49683 O ? AK ? . O 1
   HETATM 12357 O . HOH T 316 ? -29.74454 38.08391 -45.66938 1.000 21.35403 O ? AK ? . O 1
   HETATM 12358 O . HOH T 317 ? -61.98742 48.05485 -38.66035 0.963 19.44263 O ? AK ? . O 1
   HETATM 12359 O . HOH T 318 ? -24.82855 35.79450 -42.88051 0.992 31.72518 O ? AK ? . O 1
   HETATM 12360 O . HOH T 319 ? -46.00596 52.47829 -43.02634 1.000 30.71076 O ? AK ? . O 1
   HETATM 12361 O . HOH T 320 ? -55.98397 43.55608 -28.96950 1.000 26.05730 O ? AK ? . O 1
   HETATM 12362 O . HOH T 321 ? -58.00360 38.32299 -30.95837 0.894 25.74565 O ? AK ? . O 1
   HETATM 12363 O . HOH T 322 ? -53.10470 43.62015 -50.54778 1.000 20.55274 O ? AK ? . O 1
   HETATM 12364 O . HOH T 323 ? -57.43536 48.50314 -49.40256 0.972 23.02317 O ? AK ? . O 1
   HETATM 12365 O . HOH T 324 ? -19.83766 22.72137 -47.95941 0.972 30.47353 O ? AK ? . O 1
   HETATM 12366 O . HOH T 325 ? -32.19341 34.10461 -51.37875 0.864 24.86819 O ? AK ? . O 1
   HETATM 12367 O . HOH T 326 ? -36.33442 29.46370 -40.02216 0.901 21.69056 O ? AK ? . O 1
   HETATM 12368 O . HOH T 327 ? -63.09675 46.56272 -45.70865 1.000 26.11820 O ? AK ? . O 1
   HETATM 12369 O . HOH T 328 ? -34.55490 26.77551 -46.20487 0.889 23.92941 O ? AK ? . O 1
   HETATM 12370 O . HOH T 329 ? -43.95767 36.80819 -53.01443 0.916 23.98885 O ? AK ? . O 1
   HETATM 12371 O . HOH T 330 ? -55.29439 47.84401 -51.07526 0.879 23.44294 O ? AK ? . O 1
   HETATM 12372 O . HOH T 331 ? -41.49437 37.82205 -52.55617 0.892 27.73442 O ? AK ? . O 1
   HETATM 12373 O . HOH T 332 ? -35.96555 50.41368 -35.47978 0.926 29.87373 O ? AK ? . O 1
   HETATM 12374 O . HOH T 333 ? -44.09022 35.39561 -49.85601 0.976 32.38945 O ? AK ? . O 1
   HETATM 12375 O . HOH T 335 ? -19.61451 30.59770 -40.45845 0.773 25.44806 O ? AK ? . O 1
   HETATM 12376 O . HOH T 336 ? -19.99407 23.78148 -41.05538 0.993 34.92786 O ? AK ? . O 1
   HETATM 12377 O . HOH T 337 ? -56.37154 51.04721 -50.19952 0.833 29.52815 O ? AK ? . O 1
   HETATM 12378 O . HOH T 338 ? -52.41299 32.34670 -45.02536 0.999 32.72921 O ? AK ? . O 1
   HETATM 12379 O . HOH T 339 ? -47.43725 32.97834 -48.83741 1.000 49.41342 O ? AK ? . O 1
   HETATM 12380 O . HOH T 341 ? -43.83823 49.16004 -28.02839 0.994 23.77615 O ? AK ? . O 1
   HETATM 12381 O . HOH T 342 ? -55.25571 43.28513 -52.21155 0.954 23.09136 O ? AK ? . O 1
   HETATM 12382 O . HOH T 343 ? -60.93402 40.15923 -33.91541 0.983 22.69273 O ? AK ? . O 1
   HETATM 12383 O . HOH T 344 ? -59.72193 31.04603 -48.18484 0.840 23.37078 O ? AK ? . O 1
   HETATM 12384 O . HOH T 345 ? -46.91078 42.80583 -56.40521 0.984 23.74227 O ? AK ? . O 1
   HETATM 12385 O . HOH T 346 ? -47.90975 45.82899 -53.59751 0.944 23.41819 O ? AK ? . O 1
   HETATM 12386 O . HOH T 347 ? -38.44514 54.01376 -30.61146 0.914 28.88919 O ? AK ? . O 1
   HETATM 12388 O . HOH T 349 ? -45.96294 44.22837 -54.33709 0.859 22.07450 O ? AK ? . O 1
   HETATM 12389 O . HOH T 350 ? -39.15669 36.32877 -52.00107 1.000 27.53667 O ? AK ? . O 1
   HETATM 12390 O . HOH T 351 ? -27.35624 30.12997 -46.71635 0.978 21.50929 O ? AK ? . O 1
   HETATM 12391 O . HOH T 352 ? -31.23976 40.29692 -46.05534 1.000 30.73082 O ? AK ? . O 1
   HETATM 12392 O . HOH T 353 ? -63.43147 44.80614 -34.14892 0.975 29.40408 O ? AK ? . O 1
   HETATM 12393 O . HOH T 354 ? -24.01216 34.87881 -40.09202 0.999 26.11454 O ? AK ? . O 1
   HETATM 12394 O . HOH T 355 ? -23.56552 24.71218 -42.72761 0.829 27.55619 O ? AK ? . O 1
   HETATM 12395 O . HOH T 356 ? -32.75407 31.40816 -51.36343 0.799 26.06630 O ? AK ? . O 1
   HETATM 12396 O . HOH T 357 ? -37.38987 29.46630 -48.89854 0.978 31.54083 O ? AK ? . O 1
   HETATM 12397 O . HOH T 358 ? -54.24124 42.66410 -54.69062 0.857 27.32062 O ? AK ? . O 1
   HETATM 12398 O . HOH T 359 ? -22.59542 30.16650 -47.83253 0.997 27.94254 O ? AK ? . O 1
   HETATM 12399 O . HOH T 360 ? -52.25619 44.69947 -53.73171 0.835 20.52150 O ? AK ? . O 1
   HETATM 12400 O . HOH T 361 ? -33.88413 47.59105 -36.65355 0.983 30.57554 O ? AK ? . O 1
   HETATM 12401 O . HOH T 362 ? -65.57214 54.05865 -40.17664 0.997 27.36482 O ? AK ? . O 1
   HETATM 12402 O . HOH T 363 ? -51.22112 53.84856 -53.21124 1.000 35.55485 O ? AK ? . O 1
   HETATM 12403 O . HOH T 364 ? -61.31664 37.59004 -46.43281 0.946 31.96435 O ? AK ? . O 1
   HETATM 12404 O . HOH T 365 ? -49.55111 49.98047 -54.56073 0.771 25.92942 O ? AK ? . O 1
   HETATM 12405 O . HOH T 366 ? -28.93600 38.08736 -42.62771 0.998 31.70923 O ? AK ? . O 1
   HETATM 12406 O . HOH T 367 ? -25.73055 28.06370 -42.44729 0.667 25.59290 O ? AK ? . O 1
   HETATM 12407 O . HOH T 369 ? -53.16756 54.39809 -51.44722 0.993 34.46291 O ? AK ? . O 1
   HETATM 12408 O . HOH T 371 ? -49.25469 43.84419 -57.17217 0.971 27.28841 O ? AK ? . O 1
   HETATM 12409 O . HOH T 372 ? -49.99797 45.60796 -55.34535 0.727 22.93040 O ? AK ? . O 1
   HETATM 12410 O . HOH T 373 ? -24.70790 27.50894 -49.78375 0.996 30.78457 O ? AK ? . O 1
   HETATM 12411 O . HOH T 374 ? -59.72048 47.35088 -50.67083 0.782 27.16638 O ? AK ? . O 1
   HETATM 12412 O . HOH T 375 ? -34.89811 25.58562 -43.91697 0.785 37.74811 O ? AK ? . O 1
   HETATM 12413 O . HOH T 376 ? -53.69130 29.08882 -45.33085 1.000 28.81495 O ? AK ? . O 1
   HETATM 12414 O . HOH T 377 ? -22.93620 28.66411 -45.65511 0.994 34.07858 O ? AK ? . O 1
   HETATM 12415 CA . CA U 101 ? -53.79089 30.97501 -31.17683 1.000 16.09683 Ca 2+ AL ? . CA 1
   HETATM 12416 O . HOH U 201 ? -51.50305 10.45811 -45.67037 0.987 22.96466 O ? AM ? . O 1
   HETATM 12417 O . HOH U 202 ? -61.85955 29.05079 -27.85358 0.867 20.93691 O ? AM ? . O 1
   HETATM 12418 O . HOH U 203 ? -52.59155 27.66094 -39.12201 1.000 21.27779 O ? AM ? . O 1
   HETATM 12419 O . HOH U 204 ? -53.67831 31.98720 -36.49638 1.000 24.23029 O ? AM ? . O 1
   HETATM 12420 O . HOH U 205 ? -52.66497 31.23828 -24.02775 0.963 20.04767 O ? AM ? . O 1
   HETATM 12421 O . HOH U 206 ? -47.76863 10.71783 -27.08318 0.989 22.31110 O ? AM ? . O 1
   HETATM 12422 O . HOH U 207 ? -38.01435 11.16359 -26.50536 0.659 18.64961 O ? AM ? . O 1
   HETATM 12423 O . HOH U 208 ? -50.04389 36.10843 -26.20310 0.882 18.48193 O ? AM ? . O 1
   HETATM 12424 O . HOH U 209 ? -47.04302 23.16049 -24.35950 0.937 29.85825 O ? AM ? . O 1
   HETATM 12425 O . HOH U 210 ? -48.21142 6.25028 -42.64156 0.969 25.47495 O ? AM ? . O 1
   HETATM 12426 O . HOH U 211 ? -54.12435 38.81631 -25.66733 0.805 21.73431 O ? AM ? . O 1
   HETATM 12427 O . HOH U 212 ? -60.90339 32.86091 -31.59829 0.848 23.78811 O ? AM ? . O 1
   HETATM 12429 O . HOH U 215 ? -63.04349 32.70614 -29.77378 0.923 31.90492 O ? AM ? . O 1
   HETATM 12430 O . HOH U 216 ? -54.29198 31.24305 -33.35399 1.000 21.66726 O ? AM ? . O 1
   HETATM 12431 O . HOH U 217 ? -62.44345 25.82753 -36.60792 1.000 16.86617 O ? AM ? . O 1
   HETATM 12432 O . HOH U 218 ? -63.41070 23.99373 -35.22486 1.000 23.38496 O ? AM ? . O 1
   HETATM 12433 O . HOH U 219 ? -42.35438 23.82712 -23.63418 0.655 18.53613 O ? AM ? . O 1
   HETATM 12434 O . HOH U 220 ? -56.74654 32.23725 -25.16845 1.000 32.95787 O ? AM ? . O 1
   HETATM 12435 O . HOH U 221 ? -50.68328 11.55822 -47.84378 1.000 33.68612 O ? AM ? . O 1
   HETATM 12436 O . HOH U 222 ? -65.54887 24.18538 -41.78657 0.995 34.62749 O ? AM ? . O 1
   HETATM 12438 O . HOH U 224 ? -55.73047 30.41791 -37.90187 0.988 31.13123 O ? AM ? . O 1
   HETATM 12439 O . HOH U 225 ? -46.63332 25.81095 -25.62963 0.987 29.48254 O ? AM ? . O 1
   HETATM 12440 O . HOH U 226 ? -42.97105 16.05497 -24.00473 0.985 37.50593 O ? AM ? . O 1
   HETATM 12441 O . HOH U 228 ? -66.40964 20.63691 -31.27319 0.994 36.59585 O ? AM ? . O 1
   HETATM 12442 O . HOH U 229 ? -61.72345 29.99457 -25.58011 1.000 42.21527 O ? AM ? . O 1
   HETATM 12443 O . HOH U 231 ? -52.59509 7.30083 -41.24220 0.995 32.53308 O ? AM ? . O 1
   HETATM 12444 MN . MN V 201 ? -55.56875 23.58543 -44.30816 1.000 19.35693 Mn ? AN ? . MN 1
   HETATM 12445 O1 . SO4 V 202 ? -21.53448 6.50800 -34.93287 1.000 34.18439 O ? AO ? . O1 1
   HETATM 12446 O2 . SO4 V 202 ? -22.51370 6.35877 -32.62728 1.000 51.29157 O ? AO ? . O2 1
   HETATM 12447 O3 . SO4 V 202 ? -20.58511 4.90222 -33.52194 1.000 62.46210 O ? AO ? . O3 1
   HETATM 12448 O4 . SO4 V 202 ? -20.21428 7.25215 -33.06332 1.000 97.18102 O ? AO ? . O4 1
   HETATM 12449 S . SO4 V 202 ? -21.24827 6.25787 -33.51857 1.000 62.09729 S ? AO ? . S 1
   HETATM 12450 CA . CA V 203 ? -27.28234 15.78334 -31.04000 1.000 16.86075 Ca 2+ AP ? . CA 1
   HETATM 12451 CA . CA V 204 ? -27.12909 4.90049 -34.30972 1.000 20.40743 Ca 2+ AQ ? . CA 1
   HETATM 12452 O . HOH V 301 ? -19.03544 19.39583 -30.66843 1.000 17.83015 O ? AR ? . O 1
   HETATM 12453 O . HOH V 302 ? -32.95392 24.67530 -36.39606 1.000 21.95060 O ? AR ? . O 1
   HETATM 12454 O . HOH V 303 ? -49.05399 6.10125 -39.84380 1.000 21.58582 O ? AR ? . O 1
   HETATM 12455 O . HOH V 304 ? -48.83673 28.42994 -48.63157 1.000 26.61677 O ? AR ? . O 1
   HETATM 12456 O . HOH V 305 ? -55.29911 -0.05566 -32.43834 0.995 27.44918 O ? AR ? . O 1
   HETATM 12457 O . HOH V 306 ? -31.55862 24.12384 -34.39702 0.761 19.90920 O ? AR ? . O 1
   HETATM 12458 O . HOH V 307 ? -31.38786 15.74639 -27.30138 1.000 25.69213 O ? AR ? . O 1
   HETATM 12459 O . HOH V 308 ? -29.97759 17.93596 -27.79471 0.991 18.44354 O ? AR ? . O 1
   HETATM 12460 O . HOH V 310 ? -51.63333 27.08874 -41.77076 1.000 26.84683 O ? AR ? . O 1
   HETATM 12461 O . HOH V 312 ? -33.04790 9.60313 -29.01323 0.930 18.23493 O ? AR ? . O 1
   HETATM 12462 O . HOH V 313 ? -23.48691 17.95707 -25.90483 0.960 30.56067 O ? AR ? . O 1
   HETATM 12463 O . HOH V 314 ? -53.82690 17.46131 -50.35207 1.000 33.86058 O ? AR ? . O 1
   HETATM 12464 O . HOH V 315 ? -61.70362 20.99636 -46.60429 0.962 29.52894 O ? AR ? . O 1
   HETATM 12465 O . HOH V 316 ? -25.34002 6.39841 -34.00631 0.868 23.17830 O ? AR ? . O 1
   HETATM 12466 O . HOH V 317 ? -46.71296 2.76709 -40.51689 0.874 27.49070 O ? AR ? . O 1
   HETATM 12467 O . HOH V 318 ? -33.49405 19.83615 -33.88231 0.768 11.12140 O ? AR ? . O 1
   HETATM 12468 O . HOH V 319 ? -44.02891 24.18571 -48.81187 0.955 24.17307 O ? AR ? . O 1
   HETATM 12469 O . HOH V 320 ? -22.30487 11.41049 -37.14285 0.998 24.77459 O ? AR ? . O 1
   HETATM 12470 O . HOH V 321 ? -32.94853 -1.86274 -38.82474 0.965 23.44863 O ? AR ? . O 1
   HETATM 12471 O . HOH V 322 ? -35.05151 -1.07634 -35.27996 0.798 24.95188 O ? AR ? . O 1
   HETATM 12472 O . HOH V 323 ? -58.59847 5.66101 -35.46160 1.000 47.82970 O ? AR ? . O 1
   HETATM 12473 O . HOH V 324 ? -29.81429 11.61546 -47.85556 0.909 24.83049 O ? AR ? . O 1
   HETATM 12474 O . HOH V 325 ? -64.30800 21.55954 -45.64332 1.000 35.68327 O ? AR ? . O 1
   HETATM 12475 O . HOH V 326 ? -65.34422 19.60018 -43.77339 0.971 34.57997 O ? AR ? . O 1
   HETATM 12476 O . HOH V 327 ? -27.87045 14.01300 -29.49472 1.000 21.85068 O ? AR ? . O 1
   HETATM 12477 O . HOH V 328 ? -48.07725 15.47927 -50.12414 0.981 27.91735 O ? AR ? . O 1
   HETATM 12478 O . HOH V 329 ? -48.89430 25.23908 -42.42401 0.949 31.83991 O ? AR ? . O 1
   HETATM 12479 O . HOH V 330 ? -47.98663 3.19574 -36.81261 0.961 23.29905 O ? AR ? . O 1
   HETATM 12480 O . HOH V 331 ? -30.40726 25.90499 -41.57069 1.000 30.38933 O ? AR ? . O 1
   HETATM 12481 O . HOH V 332 ? -34.84646 4.21500 -31.59152 1.000 31.32905 O ? AR ? . O 1
   HETATM 12482 O . HOH V 333 ? -20.04717 15.57633 -27.55017 0.968 22.91870 O ? AR ? . O 1
   HETATM 12483 O . HOH V 334 ? -41.44692 5.25933 -44.87298 0.929 21.79625 O ? AR ? . O 1
   HETATM 12484 O . HOH V 335 ? -55.41074 25.47615 -51.31890 0.824 24.73258 O ? AR ? . O 1
   HETATM 12485 O . HOH V 336 ? -58.18378 27.45405 -47.84921 0.835 21.60006 O ? AR ? . O 1
   HETATM 12486 O . HOH V 337 ? -24.53815 21.42183 -34.95552 0.761 22.24409 O ? AR ? . O 1
   HETATM 12487 O . HOH V 338 ? -21.97617 8.35493 -39.96248 0.969 27.93426 O ? AR ? . O 1
   HETATM 12488 O . HOH V 339 ? -58.24504 8.78430 -34.65587 1.000 31.79738 O ? AR ? . O 1
   HETATM 12489 O . HOH V 340 ? -25.89001 6.78639 -45.72259 0.980 31.54326 O ? AR ? . O 1
   HETATM 12490 O . HOH V 341 ? -50.07092 32.00472 -51.63060 1.000 33.14105 O ? AR ? . O 1
   HETATM 12491 O . HOH V 343 ? -33.73325 13.31694 -55.14686 0.748 22.28891 O ? AR ? . O 1
   HETATM 12492 O . HOH V 344 ? -35.25490 11.64592 -53.87703 0.940 29.71447 O ? AR ? . O 1
   HETATM 12495 O . HOH V 347 ? -38.69413 20.12743 -49.48277 1.000 33.85566 O ? AR ? . O 1
   HETATM 12496 O . HOH V 348 ? -37.34751 4.06492 -30.53379 1.000 39.74242 O ? AR ? . O 1
   HETATM 12497 O . HOH V 349 ? -43.11023 25.89684 -47.02791 1.000 32.32496 O ? AR ? . O 1
   HETATM 12498 O . HOH V 350 ? -33.79048 9.86057 -52.81245 0.835 26.33959 O ? AR ? . O 1
   HETATM 12499 O . HOH V 351 ? -56.63355 26.08242 -53.71975 0.804 26.23250 O ? AR ? . O 1
   HETATM 12501 O . HOH V 353 ? -24.79641 14.95261 -53.99540 0.993 39.78381 O ? AR ? . O 1
   HETATM 12502 O . HOH V 354 ? -41.59132 4.08076 -42.42887 0.997 31.71918 O ? AR ? . O 1
   HETATM 12503 O . HOH V 355 ? -29.20092 14.09964 -26.98274 0.992 35.77363 O ? AR ? . O 1
   HETATM 12505 O . HOH V 357 ? -57.87878 28.36658 -54.42789 1.000 34.38179 O ? AR ? . O 1
   HETATM 12880 O . HOH S 383 ? -38.35267 23.98834 -35.76082 1.000 22.16352 O ? AS ? . O 1
   HETATM 12881 O . HOH S 384 ? -12.00504 22.07748 5.57692 0.769 26.11985 O ? AS ? . O 1
   HETATM 12884 O . HOH S 387 ? 9.03307 5.80063 -18.87480 0.656 23.57305 O ? AS ? . O 1
   HETATM 12885 O . HOH S 388 ? -16.71744 50.02834 -16.91673 0.640 24.72081 O ? AS ? . O 1
   HETATM 12886 O . HOH S 389 ? -16.97772 27.14079 12.36976 0.555 22.53808 O ? AS ? . O 1
   HETATM 12887 O . HOH S 390 ? -14.70788 47.47419 4.64517 0.998 33.67059 O ? AS ? . O 1
   HETATM 12888 O . HOH S 391 ? -49.28946 43.59234 -21.57878 0.618 27.97575 O ? AS ? . O 1
   HETATM 12889 O . HOH S 392 ? -55.52139 56.74791 -46.22959 0.872 29.35582 O ? AS ? . O 1
   HETATM 12891 O . HOH S 394 ? 2.19720 23.36917 -12.24087 0.341 14.29593 O ? AS ? . O 1
   HETATM 12892 O . HOH S 395 ? -60.35765 39.96669 -31.21530 0.901 33.32247 O ? AS ? . O 1
   HETATM 12894 O . HOH S 397 ? -9.58249 21.48519 6.21209 0.699 24.63227 O ? AS ? . O 1
   HETATM 12895 O . HOH S 398 ? -57.45320 38.11053 -28.33236 0.997 34.90084 O ? AS ? . O 1
   HETATM 12896 O . HOH S 399 ? -1.20454 12.22276 -24.11883 1.000 41.39781 O ? AS ? . O 1
   HETATM 12897 O . HOH S 400 ? -5.09768 27.47417 13.01844 0.510 21.16741 O ? AS ? . O 1
   HETATM 12899 O . HOH S 402 ? 13.95768 32.48302 -11.30270 0.848 37.03039 O ? AS ? . O 1
   HETATM 12900 O . HOH S 403 ? -24.69366 28.96135 -44.19999 0.427 21.42345 O ? AS ? . O 1
   HETATM 12901 O . HOH S 404 ? -3.55831 14.13862 -23.30896 1.000 31.86277 O ? AS ? . O 1
   HETATM 12902 O . HOH S 405 ? -38.41430 24.39066 -42.46086 0.656 24.41192 O ? AS ? . O 1
   HETATM 12903 O . HOH S 406 ? 5.99231 21.33835 -4.50517 0.378 17.95788 O ? AS ? . O 1
   HETATM 12904 O . HOH S 407 ? -34.80979 48.02656 -38.92992 0.986 35.62584 O ? AS ? . O 1
   HETATM 12905 O . HOH S 408 ? -22.13197 17.24469 -27.44726 0.380 19.10793 O ? AS ? . O 1
   HETATM 12907 O . HOH S 410 ? -37.87776 18.68777 -52.55342 1.000 41.07506 O ? AS ? . O 1
   HETATM 12908 O . HOH S 411 ? -17.37746 46.57136 3.13402 0.995 34.56593 O ? AS ? . O 1
   HETATM 12909 O . HOH S 412 ? -3.58668 15.74395 -26.05280 1.000 37.50907 O ? AS ? . O 1
   HETATM 12910 O . HOH S 413 ? -15.35664 44.54556 -26.18696 0.448 15.10509 O ? AS ? . O 1
   HETATM 12912 O . HOH S 415 ? -0.71119 50.46694 -4.59281 0.684 24.34476 O ? AS ? . O 1
   HETATM 12915 O . HOH S 418 ? -8.61041 31.11764 -33.68177 0.607 25.36291 O ? AS ? . O 1
   HETATM 12916 O . HOH S 419 ? -3.50341 1.36325 -10.83319 0.999 32.39153 O ? AS ? . O 1
   HETATM 12917 O . HOH S 420 ? -55.82608 50.90508 -31.47974 0.450 23.41157 O ? AS ? . O 1
   HETATM 12918 O . HOH S 421 ? -2.92029 4.00257 3.23913 0.431 17.64536 O ? AS ? . O 1
   HETATM 12921 O . HOH S 424 ? -30.21789 44.30461 -37.81457 0.768 31.58665 O ? AS ? . O 1
   HETATM 12922 O . HOH S 425 ? -19.65418 37.36677 -15.71779 0.613 18.92303 O ? AS ? . O 1
   HETATM 12924 O . HOH S 427 ? -23.93993 32.06676 -17.55274 0.956 35.25731 O ? AS ? . O 1
   HETATM 12925 O . HOH S 428 ? -40.60982 28.97635 -46.30257 0.980 32.03191 O ? AS ? . O 1
   HETATM 12926 O . HOH S 429 ? 12.55605 29.69809 5.60237 0.646 27.81732 O ? AS ? . O 1
   HETATM 12927 O . HOH S 430 ? -22.14322 27.94775 -49.34519 0.601 24.77911 O ? AS ? . O 1
   HETATM 12928 O . HOH S 431 ? 17.98757 11.39389 -12.65778 0.641 20.74716 O ? AS ? . O 1
   HETATM 12929 O . HOH S 432 ? -25.48760 26.25449 -4.62598 0.657 22.19779 O ? AS ? . O 1
   HETATM 12930 O . HOH S 433 ? -12.07053 29.70541 -29.63505 0.871 41.28469 O ? AS ? . O 1
   HETATM 12931 O . HOH S 434 ? -49.64145 21.48952 -54.68761 0.995 33.74874 O ? AS ? . O 1
   HETATM 12933 O . HOH S 436 ? -30.62815 46.59470 -23.99889 0.722 23.50753 O ? AS ? . O 1
   HETATM 12934 O . HOH S 437 ? -15.88348 25.19522 -30.25289 0.992 39.04656 O ? AS ? . O 1
   HETATM 12936 O . HOH S 439 ? -14.91334 22.77899 -30.29255 1.000 37.17664 O ? AS ? . O 1
   HETATM 12937 O . HOH S 440 ? 14.50212 1.58733 -10.75429 1.000 45.38019 O ? AS ? . O 1
   HETATM 12938 O . HOH S 441 ? -40.99760 47.42847 -24.69564 1.000 36.02569 O ? AS ? . O 1
   HETATM 12940 O . HOH S 443 ? -8.24620 36.82861 -30.25557 0.818 27.75548 O ? AS ? . O 1
   HETATM 12941 O . HOH S 444 ? -62.23614 54.85494 -37.18563 0.890 32.63098 O ? AS ? . O 1
   HETATM 12942 O . HOH S 445 ? -22.36983 43.88920 -5.10703 0.978 42.10538 O ? AS ? . O 1
   HETATM 12943 O . HOH S 446 ? -37.62158 37.20096 -53.88894 1.000 45.11003 O ? AS ? . O 1
   HETATM 12944 O . HOH S 447 ? -54.44497 47.60234 -22.90785 0.661 28.16282 O ? AS ? . O 1
   HETATM 12945 O . HOH S 448 ? 11.17383 34.28212 2.99426 0.851 30.89529 O ? AS ? . O 1
   HETATM 12946 O . HOH S 449 ? -51.48907 27.60669 -44.18397 0.980 39.38307 O ? AS ? . O 1
   HETATM 12947 O . HOH S 450 ? -34.08002 10.45102 -26.65420 0.809 32.02781 O ? AS ? . O 1
   HETATM 12948 O . HOH S 451 ? -55.30050 31.46489 -23.17102 0.838 32.09923 O ? AS ? . O 1
   HETATM 12949 O . HOH S 452 ? 23.13587 21.80099 -5.18869 1.000 36.80373 O ? AS ? . O 1
   HETATM 12951 O . HOH S 454 ? 9.73008 46.09065 -23.59088 1.000 36.04187 O ? AS ? . O 1
   HETATM 12952 O . HOH S 455 ? 15.92484 4.93548 -11.31963 0.977 36.29158 O ? AS ? . O 1
   HETATM 12953 O . HOH S 456 ? -24.09140 13.81087 -26.00271 0.988 33.24914 O ? AS ? . O 1
   HETATM 12954 O . HOH S 457 ? -13.57434 32.27268 13.24143 0.905 36.27908 O ? AS ? . O 1
   HETATM 12956 O . HOH S 459 ? 9.26522 45.94161 -8.41495 0.725 24.76537 O ? AS ? . O 1
   HETATM 12957 O . HOH S 460 ? 2.13492 42.05748 -30.57870 0.852 31.46357 O ? AS ? . O 1
   HETATM 12958 O . HOH S 461 ? 4.33502 2.73504 -18.99032 0.791 34.98132 O ? AS ? . O 1
   HETATM 12959 O . HOH S 462 ? -41.59719 14.02486 -22.69792 0.886 31.70606 O ? AS ? . O 1
   HETATM 12960 O . HOH S 463 ? -31.82579 22.67305 -42.17568 1.000 33.86803 O ? AS ? . O 1
   HETATM 12961 O . HOH S 464 ? 5.30328 49.16361 -24.39042 0.957 34.21222 O ? AS ? . O 1
   HETATM 12962 O . HOH S 465 ? -46.99454 2.93534 -47.51313 0.984 37.12396 O ? AS ? . O 1
   HETATM 12963 O . HOH S 466 ? -0.62259 1.61000 -12.22265 0.995 34.13042 O ? AS ? . O 1
   HETATM 12964 O . HOH S 467 ? -14.87035 6.22221 -7.96191 1.000 40.72587 O ? AS ? . O 1
   HETATM 12965 O . HOH S 468 ? -49.43386 33.27830 -53.99041 0.913 38.44942 O ? AS ? . O 1
   HETATM 12967 O . HOH S 470 ? 5.00394 32.59756 -26.10379 0.985 33.98662 O ? AS ? . O 1
   HETATM 12969 O . HOH S 472 ? -12.02457 4.62570 -4.09297 1.000 40.19046 O ? AS ? . O 1
   HETATM 12970 O . HOH S 473 ? -58.78577 46.29271 -53.00087 0.900 28.99260 O ? AS ? . O 1
   HETATM 12971 O . HOH S 474 ? -19.93394 30.13017 -38.16007 0.723 35.75148 O ? AS ? . O 1
   HETATM 12973 O . HOH S 476 ? -40.28179 17.85579 -52.97722 1.000 37.06876 O ? AS ? . O 1
   HETATM 12974 O . HOH S 477 ? -43.04550 10.00927 -21.84545 0.577 25.79275 O ? AS ? . O 1
   HETATM 12976 O . HOH S 479 ? -36.87438 15.02765 -23.70151 0.691 26.33195 O ? AS ? . O 1
   HETATM 12977 O . HOH S 480 ? 5.31004 35.30870 -19.37671 0.592 21.83552 O ? AS ? . O 1
   HETATM 12978 O . HOH S 481 ? -25.37747 29.88350 -48.52492 1.000 46.99193 O ? AS ? . O 1
   HETATM 12979 O . HOH S 482 ? -6.36830 32.54593 17.51983 0.883 35.33604 O ? AS ? . O 1
   HETATM 12980 O . HOH S 483 ? -6.38919 53.83118 -3.02100 0.998 34.99623 O ? AS ? . O 1
   HETATM 12981 O . HOH S 484 ? -38.29328 49.17064 -22.48721 0.854 32.83736 O ? AS ? . O 1
   HETATM 12982 O . HOH S 485 ? 24.05126 23.44425 -1.73162 1.000 40.75052 O ? AS ? . O 1
   HETATM 12984 O . HOH S 487 ? 12.37548 23.13735 -9.81285 0.855 36.68130 O ? AS ? . O 1
   HETATM 12986 O . HOH S 489 ? 8.74509 41.75376 -5.81794 1.000 39.51674 O ? AS ? . O 1
   HETATM 12988 O . HOH S 491 ? -33.23165 -0.34906 -43.66315 0.672 30.12220 O ? AS ? . O 1
   HETATM 12990 O . HOH S 493 ? -56.31064 29.95187 -35.25751 0.570 20.73824 O ? AS ? . O 1
   HETATM 12993 O . HOH S 496 ? -31.45489 46.60685 -37.64985 0.767 29.31832 O ? AS ? . O 1
   HETATM 12994 O . HOH S 497 ? -0.73970 24.65681 2.19056 0.313 14.98669 O ? AS ? . O 1
   HETATM 12995 O . HOH S 498 ? -21.28701 30.66076 -34.40000 1.000 35.74311 O ? AS ? . O 1
   HETATM 12996 O . HOH S 499 ? -31.82020 24.54421 -31.44317 0.450 14.96107 O ? AS ? . O 1
   HETATM 12998 O . HOH S 501 ? -20.68066 36.13713 -30.98039 1.000 37.17370 O ? AS ? . O 1
   HETATM 12999 O . HOH S 502 ? 5.76895 6.98990 10.02898 0.999 45.04378 O ? AS ? . O 1
   HETATM 13000 O . HOH S 503 ? -23.67584 18.01258 -36.27120 0.628 24.33385 O ? AS ? . O 1
   HETATM 13001 O . HOH S 504 ? -55.88563 45.80991 -52.74755 0.807 27.37564 O ? AS ? . O 1
   HETATM 13002 O . HOH S 505 ? -11.06048 -3.44813 -0.36924 0.986 32.13081 O ? AS ? . O 1
   HETATM 13003 O . HOH S 506 ? -29.52501 23.11497 -46.64169 0.741 28.34565 O ? AS ? . O 1
   HETATM 13004 O . HOH S 507 ? -62.82499 36.03738 -41.79695 0.993 35.45989 O ? AS ? . O 1
   HETATM 13005 O . HOH S 508 ? -43.45252 37.92640 -18.27452 0.671 29.67862 O ? AS ? . O 1
   HETATM 13006 O . HOH S 509 ? -61.44103 35.08814 -48.37052 0.596 27.95622 O ? AS ? . O 1
   HETATM 13007 O . HOH S 510 ? -61.12516 30.49859 -41.82397 0.413 17.61443 O ? AS ? . O 1
   HETATM 13008 O . HOH S 511 ? -22.70351 20.90224 -45.61893 0.891 32.25703 O ? AS ? . O 1
   HETATM 13009 O . HOH S 512 ? -19.20663 4.73757 -9.93227 1.000 44.44283 O ? AS ? . O 1
   HETATM 13012 O . HOH S 515 ? -56.23178 40.76177 -58.21271 0.881 31.21847 O ? AS ? . O 1
   HETATM 13013 O . HOH S 516 ? -36.55906 29.95112 -51.17158 0.995 44.68389 O ? AS ? . O 1
   HETATM 13019 O . HOH S 522 ? 4.76490 30.57898 -31.15086 0.562 26.82820 O ? AS ? . O 1
   HETATM 13020 O . HOH S 523 ? -3.62811 31.48307 -22.67055 0.627 22.42394 O ? AS ? . O 1
   HETATM 13021 O . HOH S 524 ? -64.74657 36.61284 -30.26357 1.000 40.67718 O ? AS ? . O 1
   HETATM 13022 O . HOH S 525 ? 1.55979 47.48151 -3.50490 0.787 25.92465 O ? AS ? . O 1
   HETATM 13023 O . HOH S 526 ? 7.06047 2.70874 -15.21897 1.000 42.12583 O ? AS ? . O 1
   HETATM 13024 O . HOH S 527 ? -2.22077 52.36833 -12.00275 0.792 33.64367 O ? AS ? . O 1
   HETATM 13025 O . HOH S 528 ? -36.89102 22.05807 -20.48047 0.852 36.42613 O ? AS ? . O 1
   HETATM 13026 O . HOH S 529 ? -5.53280 56.32789 -26.32849 0.932 29.20731 O ? AS ? . O 1
   HETATM 13027 O . HOH S 530 ? -37.25612 26.78702 -48.03239 0.808 32.92465 O ? AS ? . O 1
   HETATM 13028 O . HOH S 531 ? -4.25682 28.29193 -23.78408 0.960 37.04618 O ? AS ? . O 1
   HETATM 13029 O . HOH S 532 ? 1.80810 38.74934 9.69066 0.983 32.51050 O ? AS ? . O 1
   HETATM 13030 O . HOH S 533 ? -29.24997 23.61507 -7.69084 0.615 28.02076 O ? AS ? . O 1
   HETATM 13031 O . HOH S 534 ? -49.18515 8.61946 -51.92477 0.883 36.18591 O ? AS ? . O 1
   HETATM 13032 O . HOH S 535 ? -50.31214 48.03580 -56.46845 0.611 30.85328 O ? AS ? . O 1
   HETATM 13034 O . HOH S 537 ? 3.18993 29.73454 -16.18949 0.919 34.69148 O ? AS ? . O 1
   HETATM 13035 O . HOH S 538 ? -2.56091 50.38253 -29.43358 0.816 31.62982 O ? AS ? . O 1
   HETATM 13036 O . HOH S 539 ? -4.69747 18.12268 -30.43776 0.909 36.18678 O ? AS ? . O 1
   HETATM 13037 O . HOH S 540 ? -64.48296 26.27007 -45.66310 0.893 28.97202 O ? AS ? . O 1
   HETATM 13041 O . HOH S 544 ? -25.37337 22.04768 -14.50805 0.319 20.10500 O ? AS ? . O 1
   HETATM 13042 O . HOH S 545 ? -6.84965 50.84023 -27.55140 0.887 36.03999 O ? AS ? . O 1
   HETATM 13043 O . HOH S 546 ? -2.14602 45.71702 -32.97962 0.579 27.96240 O ? AS ? . O 1
   HETATM 13044 O . HOH S 547 ? -49.13283 25.14618 -18.06139 0.542 33.76362 O ? AS ? . O 1
   HETATM 13046 O . HOH S 549 ? -23.23301 37.34775 -34.31962 0.791 37.76819 O ? AS ? . O 1
   HETATM 13048 O . HOH S 551 ? 2.47983 9.88392 9.02862 0.924 33.28075 O ? AS ? . O 1
   HETATM 13049 O . HOH S 552 ? -4.12705 27.93053 -18.75001 0.735 32.37738 O ? AS ? . O 1
   HETATM 13050 O . HOH S 553 ? 6.91159 39.87621 -4.43431 0.997 36.88544 O ? AS ? . O 1
   HETATM 13051 O . HOH S 554 ? -0.76130 29.38029 -24.62050 0.855 31.75983 O ? AS ? . O 1
   HETATM 13052 O . HOH S 555 ? -29.79084 46.43742 -26.29064 0.836 29.01928 O ? AS ? . O 1
   HETATM 13054 O . HOH S 557 ? -20.95986 27.74914 -4.16169 0.752 30.77179 O ? AS ? . O 1
   HETATM 13055 O . HOH S 558 ? -34.70896 46.41929 -22.15559 1.000 44.22863 O ? AS ? . O 1
   HETATM 13056 O . HOH S 559 ? -6.74856 3.50667 -16.54555 0.745 32.45809 O ? AS ? . O 1
   HETATM 13057 O . HOH S 560 ? 3.47175 29.53541 -23.71057 0.998 40.97273 O ? AS ? . O 1
   HETATM 13058 O . HOH S 561 ? -52.75629 32.00375 -50.39392 0.489 24.15657 O ? AS ? . O 1
   HETATM 13059 O . HOH S 562 ? -37.27655 51.54034 -46.15960 0.730 36.97917 O ? AS ? . O 1
   HETATM 13060 O . HOH S 563 ? -13.29933 14.02324 0.96987 0.666 23.19685 O ? AS ? . O 1
   HETATM 13064 O . HOH S 567 ? 2.83668 31.40007 -25.07671 1.000 34.96938 O ? AS ? . O 1
   HETATM 13065 O . HOH S 568 ? -19.43290 39.16648 -19.88269 0.599 25.02237 O ? AS ? . O 1
   HETATM 13066 O . HOH S 569 ? -66.56778 43.02367 -39.01002 0.613 24.42472 O ? AS ? . O 1
   HETATM 13067 O . HOH S 570 ? 5.48109 47.36820 -5.13581 0.624 26.10215 O ? AS ? . O 1
   HETATM 13068 O . HOH S 571 ? -21.13282 0.65648 -34.98443 0.998 44.58426 O ? AS ? . O 1
   HETATM 13069 O . HOH S 572 ? -16.84492 4.67245 -4.18222 0.834 37.68687 O ? AS ? . O 1
   HETATM 13070 O . HOH S 573 ? 12.13729 0.20458 -2.17247 0.760 37.23589 O ? AS ? . O 1
   HETATM 13073 O . HOH S 576 ? 17.94097 7.13081 -11.49258 0.586 27.86424 O ? AS ? . O 1
   HETATM 13074 O . HOH S 577 ? -5.77514 16.16143 5.89277 0.889 36.79375 O ? AS ? . O 1
   HETATM 13075 O . HOH S 578 ? 13.50444 5.44976 -12.97367 0.959 36.85328 O ? AS ? . O 1
   HETATM 13077 O . HOH S 580 ? 5.11665 21.34275 -6.70541 0.917 35.49666 O ? AS ? . O 1
   HETATM 13078 O . HOH S 581 ? -42.55825 3.21782 -47.08930 1.000 38.89550 O ? AS ? . O 1
   HETATM 13081 O . HOH S 584 ? -31.08280 10.03972 -53.69248 0.870 36.03399 O ? AS ? . O 1
   HETATM 13082 O . HOH S 585 ? -10.83396 37.11305 -29.75873 1.000 44.05216 O ? AS ? . O 1
   HETATM 13085 O . HOH S 588 ? -65.88884 45.79412 -35.62540 0.994 40.26716 O ? AS ? . O 1
   HETATM 13086 O . HOH S 589 ? -14.48137 -0.63610 -14.11637 1.000 44.31416 O ? AS ? . O 1
   HETATM 13087 O . HOH S 590 ? -52.65885 13.61221 -48.03107 1.000 44.09734 O ? AS ? . O 1
   HETATM 13088 O . HOH S 591 ? 15.16445 9.99794 3.74253 1.000 46.12905 O ? AS ? . O 1
   HETATM 13093 O . HOH S 596 ? -13.86602 36.83536 7.97750 0.536 20.77972 O ? AS ? . O 1
   HETATM 13094 O . HOH S 597 ? -33.44923 23.52630 -44.55945 1.000 42.48977 O ? AS ? . O 1
   HETATM 13096 O . HOH S 599 ? -41.80279 46.67636 -54.26647 0.998 40.93047 O ? AS ? . O 1
   HETATM 13098 O . HOH S 601 ? -7.71861 36.98766 14.53523 0.688 27.58459 O ? AS ? . O 1
   HETATM 13099 O . HOH S 602 ? -66.67485 47.11540 -33.74142 0.999 39.52323 O ? AS ? . O 1
   HETATM 13100 O . HOH S 603 ? -5.73795 1.42020 -15.48690 1.000 44.26401 O ? AS ? . O 1
   HETATM 13101 O . HOH S 604 ? -46.45262 32.17021 -21.18576 1.000 49.07962 O ? AS ? . O 1
   HETATM 13104 O . HOH S 607 ? -19.95900 43.58511 -13.75598 1.000 41.53450 O ? AS ? . O 1
   HETATM 13105 O . HOH S 608 ? -19.89130 30.16775 -4.64695 0.722 35.21199 O ? AS ? . O 1
   HETATM 13107 O . HOH S 610 ? -66.03467 40.55922 -32.60191 1.000 39.82432 O ? AS ? . O 1
   HETATM 13109 O . HOH S 612 ? -20.90582 11.16611 -32.53889 0.933 36.55529 O ? AS ? . O 1
   HETATM 13110 O . HOH S 613 ? -51.67788 20.17405 -15.16481 0.633 31.90616 O ? AS ? . O 1
   HETATM 13111 O . HOH S 614 ? 18.30694 19.48641 -12.99711 0.657 33.03307 O ? AS ? . O 1
   HETATM 13114 O . HOH S 617 ? -47.54522 49.34371 -53.08367 0.541 26.08211 O ? AS ? . O 1
   HETATM 13115 O . HOH S 618 ? -55.01216 43.29735 -57.15349 0.640 33.79040 O ? AS ? . O 1
   HETATM 13117 O . HOH S 620 ? -66.61039 35.53186 -41.97165 0.999 49.71720 O ? AS ? . O 1
   HETATM 13121 O . HOH S 624 ? 6.02197 36.65685 10.57712 0.831 30.87919 O ? AS ? . O 1
   HETATM 13122 O . HOH S 625 ? 7.40014 31.75798 -16.87063 0.992 36.20413 O ? AS ? . O 1
   HETATM 13123 O . HOH S 626 ? -8.14745 9.48463 4.87145 1.000 43.32060 O ? AS ? . O 1
   HETATM 13127 O . HOH S 630 ? -26.74320 37.49046 -48.70603 0.792 29.39359 O ? AS ? . O 1
   HETATM 13128 O . HOH S 631 ? -29.62912 11.06699 -51.39042 0.860 41.06482 O ? AS ? . O 1
   HETATM 13132 O . HOH S 635 ? -42.64125 52.65171 -39.42475 0.999 40.79804 O ? AS ? . O 1
   HETATM 13133 O . HOH S 636 ? -18.61190 38.45686 -1.74098 1.000 45.53514 O ? AS ? . O 1
   HETATM 13134 O . HOH S 637 ? -59.49794 36.18037 -31.94836 0.655 15.84700 O ? AS ? . O 1
   HETATM 13137 O . HOH S 640 ? -10.26151 48.52329 -31.89006 0.728 32.21467 O ? AS ? . O 1
   HETATM 13138 O . HOH S 641 ? -57.19552 27.93611 -20.31643 0.705 28.83622 O ? AS ? . O 1
   HETATM 13139 O . HOH S 642 ? -45.98913 29.00605 -49.50723 1.000 49.11877 O ? AS ? . O 1
   HETATM 13140 O . HOH S 643 ? -3.28872 6.69046 -21.73785 0.492 22.10964 O ? AS ? . O 1
   HETATM 13141 O . HOH S 644 ? -4.16619 46.65819 6.28588 0.714 30.31851 O ? AS ? . O 1
   HETATM 13143 O . HOH S 646 ? 5.35699 22.93161 -26.04792 0.385 28.65927 O ? AS ? . O 1
   HETATM 13145 O . HOH S 648 ? 6.80805 23.22178 -14.67902 0.923 46.60293 O ? AS ? . O 1
   HETATM 13146 O . HOH S 649 ? -27.39591 16.24706 -19.78997 0.988 38.37981 O ? AS ? . O 1
   HETATM 13148 O . HOH S 651 ? -20.47003 9.41417 -36.93499 1.000 44.57678 O ? AS ? . O 1
   HETATM 13154 O . HOH S 657 ? -12.24069 48.35790 3.19744 0.997 38.29045 O ? AS ? . O 1
   HETATM 13155 O . HOH S 658 ? -3.85208 24.20855 11.85406 0.787 32.37540 O ? AS ? . O 1
   HETATM 13156 O . HOH S 659 ? 14.28681 18.22784 3.45057 0.877 41.26327 O ? AS ? . O 1
   HETATM 13157 O . HOH S 660 ? 18.53422 27.05222 -1.24561 0.855 37.61081 O ? AS ? . O 1
   HETATM 13159 O . HOH S 662 ? -21.89030 35.67038 -20.24325 0.910 33.26368 O ? AS ? . O 1
   HETATM 13161 O . HOH S 664 ? -48.83439 9.28365 -29.15926 0.609 27.34498 O ? AS ? . O 1
   HETATM 13163 O . HOH S 666 ? -56.73706 30.19920 -21.49641 0.784 32.11771 O ? AS ? . O 1
   HETATM 13167 O . HOH S 670 ? -49.13660 23.92031 -54.26065 0.991 42.76235 O ? AS ? . O 1
   HETATM 13168 O . HOH S 671 ? 1.89278 10.39230 -25.89994 0.777 38.70932 O ? AS ? . O 1
   HETATM 13170 O . HOH S 673 ? -3.87628 26.19016 -31.75397 1.000 38.41763 O ? AS ? . O 1
   HETATM 13172 O . HOH S 675 ? -34.84175 21.69834 -21.68316 1.000 36.23749 O ? AS ? . O 1
   HETATM 13174 O . HOH S 677 ? 14.67264 4.47239 -3.65621 1.000 37.22864 O ? AS ? . O 1
   HETATM 13175 O . HOH S 678 ? -20.83814 45.81101 -13.14640 0.992 47.42259 O ? AS ? . O 1
   HETATM 13176 O . HOH S 679 ? -34.07836 35.25930 -14.73744 1.000 47.08609 O ? AS ? . O 1
   HETATM 13177 O . HOH S 680 ? -2.42542 21.89313 10.18208 0.702 31.23987 O ? AS ? . O 1
   HETATM 13178 O . HOH S 681 ? -25.55345 9.12004 -28.93865 0.663 28.04383 O ? AS ? . O 1
   HETATM 13184 O . HOH S 687 ? 4.92977 44.55173 -1.94236 0.652 30.84233 O ? AS ? . O 1
   HETATM 13186 O . HOH S 689 ? -15.67434 30.55992 -30.11965 0.993 42.44220 O ? AS ? . O 1
   HETATM 13187 O . HOH S 690 ? -18.53992 27.89463 -3.12722 0.821 34.44060 O ? AS ? . O 1
   HETATM 13188 O . HOH S 691 ? 6.50254 20.78991 -14.03496 0.801 36.71945 O ? AS ? . O 1
   HETATM 13189 O . HOH S 692 ? -41.10138 23.90833 -42.97368 0.856 35.37306 O ? AS ? . O 1
   HETATM 13192 O . HOH S 695 ? -31.24230 12.09360 -55.32704 0.517 24.58878 O ? AS ? . O 1
   HETATM 13193 O . HOH S 696 ? 10.45476 16.76346 4.30881 0.999 40.78091 O ? AS ? . O 1
   HETATM 13196 O . HOH S 699 ? 0.87924 53.36275 -14.69443 0.857 37.80229 O ? AS ? . O 1
   HETATM 13197 O . HOH S 700 ? 12.78986 48.55204 -9.91084 1.000 44.66310 O ? AS ? . O 1
   HETATM 13199 O . HOH S 702 ? 8.57162 30.87948 8.15575 0.998 43.51658 O ? AS ? . O 1
   HETATM 13201 O . HOH S 704 ? -65.32922 23.90887 -44.64217 0.633 31.26824 O ? AS ? . O 1
   HETATM 13202 O . HOH S 705 ? -21.40260 22.94550 -33.70583 0.892 41.93187 O ? AS ? . O 1
   HETATM 13203 O . HOH S 706 ? -57.34641 51.26864 -46.09522 0.740 31.52984 O ? AS ? . O 1
   HETATM 13204 O . HOH S 707 ? -20.70346 41.31490 -12.99756 0.489 33.91700 O ? AS ? . O 1
   HETATM 13206 O . HOH S 709 ? -64.64567 32.20982 -41.45351 0.698 34.30682 O ? AS ? . O 1
   HETATM 13207 O . HOH S 710 ? -61.01592 31.02232 -56.89042 1.000 47.44433 O ? AS ? . O 1
   HETATM 13208 O . HOH S 711 ? -18.40227 4.34041 -17.18302 0.767 34.53582 O ? AS ? . O 1
   HETATM 13212 O . HOH S 715 ? -63.37331 49.38424 -45.89611 0.730 36.55369 O ? AS ? . O 1
   HETATM 13213 O . HOH S 716 ? 3.83503 27.62355 -20.50047 0.919 36.64192 O ? AS ? . O 1
   HETATM 13214 O . HOH S 717 ? -11.79462 15.27274 -27.23655 0.540 28.08203 O ? AS ? . O 1
   HETATM 13215 O . HOH S 718 ? 21.81201 19.29813 -5.54670 1.000 43.73372 O ? AS ? . O 1
   HETATM 13216 O . HOH S 719 ? -9.26819 1.32283 6.84744 0.919 38.27026 O ? AS ? . O 1
   HETATM 13218 O . HOH S 721 ? 10.88593 43.07732 -26.54551 0.763 34.95367 O ? AS ? . O 1
   HETATM 13219 O . HOH S 722 ? -27.26509 12.38792 -48.77974 0.850 34.39467 O ? AS ? . O 1
   HETATM 13220 O . HOH S 723 ? -6.79008 7.19010 -21.84764 0.760 30.79295 O ? AS ? . O 1
   HETATM 13221 O . HOH S 724 ? -51.20207 32.54243 -22.14761 0.670 29.73836 O ? AS ? . O 1
   HETATM 13224 O . HOH S 727 ? 2.46649 32.60598 -22.18396 1.000 46.68034 O ? AS ? . O 1
   HETATM 13226 O . HOH S 729 ? 2.76704 48.33311 -5.82475 0.936 39.40788 O ? AS ? . O 1
   HETATM 13230 O . HOH S 733 ? -45.48164 47.90862 -17.99523 1.000 50.38203 O ? AS ? . O 1
   HETATM 13231 O . HOH S 734 ? -50.72412 6.80907 -43.13095 0.872 35.34566 O ? AS ? . O 1
   HETATM 13233 O . HOH S 736 ? -59.38251 15.94320 -42.03389 0.599 27.13298 O ? AS ? . O 1
   HETATM 13236 O . HOH S 739 ? -25.46012 -2.12740 -39.54084 0.999 48.10127 O ? AS ? . O 1
   HETATM 13244 O . HOH S 747 ? -61.84222 22.41868 -22.11218 0.670 37.54907 O ? AS ? . O 1
   HETATM 13247 O . HOH S 750 ? -57.37525 34.87459 -24.89287 0.791 32.07803 O ? AS ? . O 1
   HETATM 13260 O . HOH S 763 ? -41.50844 27.13076 -17.30527 0.767 33.00462 O ? AS ? . O 1
   HETATM 13265 O . HOH S 768 ? -13.55083 28.96497 -19.29891 0.320 9.59207 O ? AS ? . O 1
   HETATM 13268 O . HOH S 771 ? -30.32679 20.21182 -1.97170 0.441 20.05965 O ? AS ? . O 1
   HETATM 13270 O . HOH S 773 ? 7.09492 22.62193 -17.51713 0.846 33.30155 O ? AS ? . O 1
   HETATM 13271 O . HOH S 774 ? -63.42141 30.87835 -43.38458 0.765 34.41706 O ? AS ? . O 1
   HETATM 13273 O . HOH S 776 ? -7.82397 -1.34046 -11.94668 0.915 40.87619 O ? AS ? . O 1
   HETATM 13275 O . HOH S 778 ? -32.90579 44.81270 -50.39760 0.757 32.43198 O ? AS ? . O 1
   HETATM 13278 O . HOH S 781 ? -63.30525 12.31160 -21.65599 1.000 51.97031 O ? AS ? . O 1
   HETATM 13279 O . HOH S 782 ? -18.59711 25.47095 -39.11610 0.991 37.95513 O ? AS ? . O 1
   HETATM 13281 O . HOH S 784 ? -27.11533 7.43459 -48.07243 0.602 34.58314 O ? AS ? . O 1
   HETATM 13287 O . HOH S 790 ? -23.29790 17.42732 -41.14538 0.426 21.35081 O ? AS ? . O 1
   HETATM 13289 O . HOH S 792 ? -7.09006 41.35137 13.51502 0.554 33.21000 O ? AS ? . O 1
   HETATM 13290 O . HOH S 793 ? 14.71550 50.25940 -13.22493 0.996 44.41728 O ? AS ? . O 1
   HETATM 13291 O . HOH S 794 ? 9.45508 38.46692 -3.29405 0.999 42.81183 O ? AS ? . O 1
   HETATM 13292 O . HOH S 795 ? -23.27083 51.75970 -13.02366 0.795 38.69027 O ? AS ? . O 1
   HETATM 13293 O . HOH S 796 ? -13.64867 16.32515 -28.52978 0.644 29.18179 O ? AS ? . O 1
   HETATM 13294 O . HOH S 797 ? -31.14386 20.92453 -4.72267 1.000 45.64216 O ? AS ? . O 1
   HETATM 13300 O . HOH S 803 ? -2.22658 39.85717 -36.26617 0.995 43.96786 O ? AS ? . O 1
   HETATM 13305 O . HOH S 808 ? -29.12102 16.18530 -9.32911 1.000 50.33205 O ? AS ? . O 1
   HETATM 13314 O . HOH S 817 ? -51.63945 26.08715 -19.24597 0.442 26.91965 O ? AS ? . O 1
   HETATM 13319 O . HOH S 822 ? -44.21746 -0.51838 -36.31882 0.413 31.23614 O ? AS ? . O 1
   HETATM 13322 O . HOH S 825 ? -54.82297 8.12372 -42.59178 0.895 33.68032 O ? AS ? . O 1
   HETATM 13337 O . HOH S 840 ? 0.19155 49.51602 -2.19083 0.821 45.42546 O ? AS ? . O 1
   HETATM 13615 O . HOH S 841 ? 0.41514 30.81405 -15.09902 0.976 31.67409 O ? AT ? . O 1
   HETATM 13616 O . HOH S 842 ? -19.28494 6.02282 -13.06444 1.000 40.07971 O ? AT ? . O 1
   HETATM 13617 O . HOH S 843 ? -34.99341 44.56534 -16.99790 1.000 51.94124 O ? AT ? . O 1
   HETATM 13618 O . HOH S 844 ? -4.11814 31.43945 16.94052 0.825 36.76535 O ? AT ? . O 1
   HETATM 13619 O . HOH S 845 ? -3.68833 11.10944 -23.15872 0.996 36.48356 O ? AT ? . O 1
   HETATM 13621 O . HOH S 847 ? -25.26082 27.04170 -10.45427 0.684 26.79951 O ? AT ? . O 1
   HETATM 13622 O . HOH S 848 ? -17.94837 31.86306 -2.63733 0.476 26.51257 O ? AT ? . O 1
   HETATM 13623 O . HOH S 849 ? -4.34258 29.17709 -11.73460 1.000 39.41520 O ? AT ? . O 1
   HETATM 13624 O . HOH S 850 ? -6.81513 1.60845 7.03682 0.864 35.82953 O ? AT ? . O 1
   HETATM 13625 O . HOH S 851 ? -22.57739 21.92761 -43.34808 0.858 40.16699 O ? AT ? . O 1
   HETATM 13626 O . HOH S 852 ? -3.22705 55.15173 -26.55420 1.000 44.46011 O ? AT ? . O 1
   HETATM 13627 O . HOH S 853 ? 8.49407 48.83468 -17.37640 0.874 31.51673 O ? AT ? . O 1
   HETATM 13628 O . HOH S 854 ? -52.44307 14.90110 -50.24566 1.000 45.95232 O ? AT ? . O 1
   HETATM 13629 O . HOH S 855 ? -10.30378 7.09442 5.47974 0.787 27.70375 O ? AT ? . O 1
   HETATM 13630 O . HOH S 856 ? -21.92997 44.23601 3.46325 1.000 45.97541 O ? AT ? . O 1
   HETATM 13631 O . HOH S 857 ? 7.41864 3.52518 -12.87045 0.291 17.60519 O ? AT ? . O 1
   HETATM 13636 O . HOH S 862 ? -15.57146 12.42958 1.12807 0.900 35.21638 O ? AT ? . O 1
   HETATM 13638 O . HOH S 864 ? -40.78289 24.66994 -45.99276 0.808 37.20757 O ? AT ? . O 1
   HETATM 13640 O . HOH S 866 ? -53.87866 5.75130 -22.79380 1.000 43.48753 O ? AT ? . O 1
   HETATM 13642 O . HOH S 868 ? 14.56120 22.12350 -11.33079 0.798 32.53961 O ? AT ? . O 1
   HETATM 13643 O . HOH S 869 ? -16.19278 55.33985 -26.94624 1.000 39.06797 O ? AT ? . O 1
   HETATM 13644 O . HOH S 870 ? -29.69433 18.12723 -24.04902 0.990 39.05753 O ? AT ? . O 1
   HETATM 13645 O . HOH S 871 ? -5.23699 9.54966 -22.20244 0.394 25.01485 O ? AT ? . O 1
   HETATM 13647 O . HOH S 873 ? -22.21037 15.65168 -25.70156 0.528 22.59534 O ? AT ? . O 1
   HETATM 13648 O . HOH S 874 ? -46.95809 34.59555 -20.87309 1.000 52.94522 O ? AT ? . O 1
   HETATM 13650 O . HOH S 876 ? -64.64243 28.07087 -43.51429 0.951 35.90850 O ? AT ? . O 1
   HETATM 13651 O . HOH S 877 ? -22.86941 7.90887 -29.32095 0.994 43.30707 O ? AT ? . O 1
   HETATM 13652 O . HOH S 878 ? -33.13935 1.90138 -30.03010 0.812 36.46054 O ? AT ? . O 1
   HETATM 13654 O . HOH S 880 ? 4.79388 22.20939 -9.03727 1.000 43.07168 O ? AT ? . O 1
   HETATM 13655 O . HOH S 881 ? -50.36858 3.82603 -40.01355 0.439 23.33612 O ? AT ? . O 1
   HETATM 13657 O . HOH S 883 ? -5.90973 16.13281 -24.53236 0.993 38.36899 O ? AT ? . O 1
   HETATM 13659 O . HOH S 885 ? -4.65795 34.92798 -34.49720 0.714 33.50208 O ? AT ? . O 1
   HETATM 13660 O . HOH S 886 ? -17.39906 19.64522 -1.37546 1.000 47.11500 O ? AT ? . O 1
   HETATM 13661 O . HOH S 887 ? -6.49378 25.90091 -6.73995 0.986 44.09471 O ? AT ? . O 1
   HETATM 13662 O . HOH S 888 ? -19.60262 10.53070 0.17444 1.000 42.92342 O ? AT ? . O 1
   HETATM 13663 O . HOH S 889 ? -38.95056 2.45401 -43.54195 0.607 26.36660 O ? AT ? . O 1
   HETATM 13666 O . HOH S 892 ? -35.31737 45.21155 -52.21390 1.000 45.16870 O ? AT ? . O 1
   HETATM 13667 O . HOH S 893 ? 7.09604 37.88546 -1.01329 0.993 36.57594 O ? AT ? . O 1
   HETATM 13668 O . HOH S 894 ? -32.42778 21.17811 -40.47245 0.382 20.26734 O ? AT ? . O 1
   HETATM 13669 O . HOH S 895 ? -30.27666 26.25780 -14.21717 0.638 30.49854 O ? AT ? . O 1
   HETATM 13671 O . HOH S 897 ? -30.93664 48.65499 -25.33503 0.750 35.69269 O ? AT ? . O 1
   HETATM 13673 O . HOH S 899 ? -40.62377 26.44377 -14.57183 0.830 38.28172 O ? AT ? . O 1
   HETATM 13674 O . HOH S 900 ? -45.26080 5.04012 -27.69567 1.000 48.93420 O ? AT ? . O 1
   HETATM 13679 O . HOH S 905 ? -11.81226 13.97565 3.35133 0.755 36.66449 O ? AT ? . O 1
   HETATM 13680 O . HOH S 906 ? -43.18959 30.03358 -45.77426 0.994 38.67832 O ? AT ? . O 1
   HETATM 13681 O . HOH S 907 ? -49.38057 30.92092 -20.90162 0.922 40.42810 O ? AT ? . O 1
   HETATM 13684 O . HOH S 910 ? -62.52995 31.60611 -55.07082 0.602 35.07913 O ? AT ? . O 1
   HETATM 13686 O . HOH S 912 ? -62.76555 35.97460 -50.66150 0.790 32.60461 O ? AT ? . O 1
   HETATM 13687 O . HOH S 913 ? -22.64660 35.76488 -43.86316 0.898 46.66270 O ? AT ? . O 1
   HETATM 13688 O . HOH S 914 ? -22.75142 14.97910 -3.51197 0.410 27.92297 O ? AT ? . O 1
   HETATM 13690 O . HOH S 916 ? -50.50464 31.54542 -46.81638 1.000 45.18432 O ? AT ? . O 1
   HETATM 13691 O . HOH S 917 ? 14.46710 0.33577 -6.94937 1.000 47.93551 O ? AT ? . O 1
   HETATM 13694 O . HOH S 920 ? -69.32871 27.98587 -38.01210 0.790 33.37564 O ? AT ? . O 1
   HETATM 13696 O . HOH S 922 ? -54.54018 2.97245 -41.19523 0.916 40.07649 O ? AT ? . O 1
   HETATM 13697 O . HOH S 923 ? -51.98504 30.36673 -48.60330 0.813 35.28021 O ? AT ? . O 1
   HETATM 13699 O . HOH S 925 ? -61.86869 16.64184 -42.12561 0.994 37.81119 O ? AT ? . O 1
   HETATM 13701 O . HOH S 927 ? 3.37655 -1.08533 6.31587 1.000 42.17181 O ? AT ? . O 1
   HETATM 13702 O . HOH S 928 ? -54.49823 55.58662 -48.25599 0.677 28.05207 O ? AT ? . O 1
   HETATM 13706 O . HOH S 932 ? 0.08064 33.16970 -21.03170 1.000 49.07950 O ? AT ? . O 1
   HETATM 13707 O . HOH S 933 ? -3.19840 26.68528 -11.18434 1.000 45.82717 O ? AT ? . O 1
   HETATM 13708 O . HOH S 934 ? -53.68644 11.60886 -44.74566 0.874 36.01547 O ? AT ? . O 1
   HETATM 13712 O . HOH S 938 ? 12.41255 46.13567 -15.97377 1.000 47.59639 O ? AT ? . O 1
   HETATM 13715 O . HOH S 941 ? -21.83998 32.36791 2.20503 0.723 32.99929 O ? AT ? . O 1
   HETATM 13716 O . HOH S 942 ? -31.36806 24.79177 -45.41341 0.659 34.69288 O ? AT ? . O 1
   HETATM 13717 O . HOH S 943 ? -20.87627 31.92830 -36.67559 0.611 25.37042 O ? AT ? . O 1
   HETATM 13720 O . HOH S 946 ? -40.95116 51.08848 -49.94395 0.834 38.55331 O ? AT ? . O 1
   HETATM 13725 O . HOH S 951 ? -50.49176 34.97778 -56.30930 0.916 45.21066 O ? AT ? . O 1
   HETATM 13727 O . HOH S 953 ? -15.44063 9.96393 0.43686 0.630 25.84068 O ? AT ? . O 1
   HETATM 13728 O . HOH S 954 ? -55.78408 38.38299 -60.04803 0.843 42.44506 O ? AT ? . O 1
   HETATM 13729 O . HOH S 955 ? 5.03477 21.09962 -11.24306 1.000 44.22513 O ? AT ? . O 1
   HETATM 13731 O . HOH S 957 ? -21.30408 39.14708 -15.44987 1.000 40.16576 O ? AT ? . O 1
   HETATM 13732 O . HOH S 958 ? -22.68697 -3.37253 -38.64700 0.989 51.15404 O ? AT ? . O 1
   HETATM 13734 O . HOH S 960 ? -36.00143 50.79733 -22.49362 0.557 40.15907 O ? AT ? . O 1
   HETATM 13735 O . HOH S 961 ? -54.90025 46.62083 -55.05836 0.586 27.51629 O ? AT ? . O 1
   HETATM 13739 O . HOH S 965 ? -12.55749 50.26802 -1.47982 0.810 31.34586 O ? AT ? . O 1
   HETATM 13740 O . HOH S 966 ? -45.73652 51.13959 -24.61115 0.479 23.66085 O ? AT ? . O 1
   HETATM 13745 O . HOH S 971 ? -8.75810 34.67226 -32.16641 0.917 41.84844 O ? AT ? . O 1
   HETATM 13749 O . HOH S 975 ? 4.98015 31.22169 -17.58127 0.857 47.12723 O ? AT ? . O 1
   HETATM 13750 O . HOH S 976 ? -38.70756 33.97757 -53.04880 0.538 41.03743 O ? AT ? . O 1
   HETATM 13753 O . HOH S 979 ? -42.33174 27.52778 -43.86528 1.000 45.61796 O ? AT ? . O 1
   HETATM 13756 O . HOH S 982 ? -6.40600 13.91752 6.90696 1.000 53.17781 O ? AT ? . O 1
   HETATM 13760 O . HOH S 986 ? -37.21761 46.77153 -53.22423 1.000 45.32082 O ? AT ? . O 1
   HETATM 13763 O . HOH S 989 ? -19.91770 15.40226 -3.35554 0.872 35.76252 O ? AT ? . O 1
   HETATM 13764 O . HOH S 990 ? -22.02975 34.05160 -13.95438 0.991 37.45616 O ? AT ? . O 1
   HETATM 13768 O . HOH S 994 ? -20.72135 38.28385 -29.87766 0.893 42.45963 O ? AT ? . O 1
   HETATM 13775 O . HOH S 1001 ? -51.88779 6.36219 -20.71483 1.000 47.81786 O ? AT ? . O 1
   HETATM 13788 O . HOH S 1014 ? 19.62041 22.62714 0.13661 0.847 40.89771 O ? AT ? . O 1
   HETATM 13789 O . HOH S 1015 ? -61.30645 42.28406 -31.04578 0.650 36.47487 O ? AT ? . O 1
   HETATM 13791 O . HOH S 1017 ? -42.90196 23.21618 -20.74409 0.415 21.33172 O ? AT ? . O 1
   HETATM 13792 O . HOH S 1018 ? -49.46318 28.52029 -19.69473 0.828 40.18241 O ? AT ? . O 1
   HETATM 13795 O . HOH S 1021 ? -4.80298 20.73388 10.21705 0.690 34.98163 O ? AT ? . O 1
   HETATM 13800 O . HOH S 1026 ? -42.70706 1.76218 -42.12581 0.832 45.64986 O ? AT ? . O 1
   HETATM 13801 O . HOH S 1027 ? -19.66840 6.58923 -17.42757 0.620 28.74609 O ? AT ? . O 1
   HETATM 13802 O . HOH S 1028 ? -13.27312 48.81749 -32.54555 0.987 49.50601 O ? AT ? . O 1
   HETATM 13804 O . HOH S 1030 ? -47.58419 18.61701 -61.51612 0.864 51.02596 O ? AT ? . O 1
   HETATM 13807 O . HOH S 1033 ? -28.41333 -1.52898 -43.39506 0.872 49.15589 O ? AT ? . O 1
   HETATM 13814 O . HOH S 1040 ? -25.88177 24.87310 -2.13916 0.865 43.42433 O ? AT ? . O 1
   HETATM 13816 O . HOH S 1042 ? -62.52178 37.80797 -43.64021 1.000 47.59409 O ? AT ? . O 1
   HETATM 13818 O . HOH S 1044 ? -6.61315 25.41273 13.73468 0.757 42.11270 O ? AT ? . O 1
   HETATM 13820 O . HOH S 1046 ? 8.17252 3.31137 -17.67231 0.937 38.25460 O ? AT ? . O 1
   HETATM 13826 O . HOH S 1052 ? -5.03476 54.92573 -6.27282 1.000 42.16187 O ? AT ? . O 1
   HETATM 13827 O . HOH S 1053 ? -45.56997 43.16678 -58.66857 0.732 34.46917 O ? AT ? . O 1
   HETATM 13837 O . HOH S 1063 ? -17.18221 19.68296 -32.45583 1.000 49.65772 O ? AT ? . O 1
   HETATM 13838 O . HOH S 1064 ? -48.80816 33.83246 -22.69550 0.795 35.38348 O ? AT ? . O 1
   HETATM 13839 O . HOH S 1065 ? -46.72406 22.10023 -18.45027 0.670 43.10747 O ? AT ? . O 1
   HETATM 13840 O . HOH S 1066 ? -20.76319 28.36810 -33.06351 0.747 35.91625 O ? AT ? . O 1
   HETATM 13842 O . HOH S 1068 ? -26.24471 28.83123 -3.82811 0.441 29.82890 O ? AT ? . O 1
   HETATM 13844 O . HOH S 1070 ? -36.54640 9.72508 -55.95909 0.679 34.31498 O ? AT ? . O 1
   HETATM 13845 O . HOH S 1071 ? 10.48021 17.05303 -22.22956 0.984 46.42811 O ? AT ? . O 1
   HETATM 13848 O . HOH S 1074 ? -44.49641 28.22839 -46.91818 1.000 47.04166 O ? AT ? . O 1
   HETATM 13849 O . HOH S 1075 ? -12.08059 41.05285 -32.59706 0.566 32.86019 O ? AT ? . O 1
   HETATM 13854 O . HOH S 1080 ? -31.27538 47.39877 -44.61233 0.685 30.80181 O ? AT ? . O 1
   HETATM 13856 O . HOH S 1082 ? -5.17218 16.21608 -28.73854 0.735 43.57243 O ? AT ? . O 1
   HETATM 13857 O . HOH S 1083 ? -35.24553 21.64812 -45.37432 1.000 47.38474 O ? AT ? . O 1
   HETATM 13859 O . HOH S 1085 ? -27.24589 0.60803 -44.47846 0.961 48.80985 O ? AT ? . O 1
   HETATM 13860 O . HOH S 1086 ? -59.65601 22.86038 -23.61764 0.435 25.66188 O ? AT ? . O 1
   HETATM 13861 O . HOH S 1087 ? 9.78182 20.06420 8.37236 1.000 46.74958 O ? AT ? . O 1
   HETATM 13863 O . HOH S 1089 ? 10.50604 11.70181 10.62217 0.758 43.06505 O ? AT ? . O 1
   HETATM 13866 O . HOH S 1092 ? -42.95325 25.19075 -18.72463 0.735 37.73548 O ? AT ? . O 1
   HETATM 13870 O . HOH S 1096 ? -59.57887 31.84623 -24.79800 0.583 36.27925 O ? AT ? . O 1
   HETATM 13873 O . HOH S 1099 ? -42.72243 53.20745 -36.93606 0.493 25.91017 O ? AT ? . O 1
   HETATM 13874 O . HOH S 1100 ? 9.07949 47.53717 -6.40828 0.675 32.64615 O ? AT ? . O 1
   HETATM 13878 O . HOH S 1104 ? -17.24156 40.53465 10.00384 0.496 35.24622 O ? AT ? . O 1
   HETATM 13880 O . HOH S 1106 ? 10.43153 26.87011 -13.34600 0.415 38.13705 O ? AT ? . O 1
   HETATM 13883 O . HOH S 1109 ? -64.57353 18.37798 -38.94695 0.450 23.29061 O ? AT ? . O 1
   HETATM 13885 O . HOH S 1111 ? 1.94691 41.19774 9.09769 0.546 35.91309 O ? AT ? . O 1
   HETATM 13886 O . HOH S 1112 ? -19.79737 40.60064 -2.33778 0.710 42.16084 O ? AT ? . O 1
   HETATM 13889 O . HOH S 1115 ? -42.93448 12.53831 -20.80537 0.716 36.88887 O ? AT ? . O 1
   HETATM 13899 O . HOH S 1125 ? -3.48330 53.23319 -28.66593 1.000 52.15631 O ? AT ? . O 1
   HETATM 13902 O . HOH S 1128 ? -59.90929 7.33614 -30.30122 1.000 41.96827 O ? AT ? . O 1
   HETATM 13906 O . HOH S 1132 ? 22.31514 16.91012 -4.36872 1.000 49.61967 O ? AT ? . O 1
   HETATM 13908 O . HOH S 1134 ? -17.67397 6.54026 -19.42886 0.641 28.31564 O ? AT ? . O 1
   HETATM 13909 O . HOH S 1135 ? -23.85690 28.40881 -1.93424 1.000 49.54346 O ? AT ? . O 1
   HETATM 13910 O . HOH S 1136 ? -33.70848 19.20136 -21.85772 0.722 36.01879 O ? AT ? . O 1
   HETATM 13913 O . HOH S 1139 ? -2.72805 49.69726 4.33487 0.789 40.30454 O ? AT ? . O 1
   HETATM 13916 O . HOH S 1142 ? -34.86175 10.01107 -24.20982 0.972 53.04300 O ? AT ? . O 1
   HETATM 13918 O . HOH S 1144 ? -65.58293 19.39390 -26.38278 0.617 30.12765 O ? AT ? . O 1
   HETATM 13932 O . HOH S 1158 ? -21.44083 40.87430 -25.38457 1.000 49.70960 O ? AT ? . O 1
   HETATM 13935 O . HOH S 1161 ? 12.56034 45.00667 -13.67780 1.000 48.82885 O ? AT ? . O 1
   HETATM 14074 O . HOH S 1162 ? -40.78583 46.76516 -17.82822 0.757 31.14979 O ? AU ? . O 1
   HETATM 14076 O . HOH S 1164 ? -7.21998 9.29700 -23.21981 0.585 25.30335 O ? AU ? . O 1
   HETATM 14077 O . HOH S 1165 ? -7.05481 24.01463 -8.72849 0.591 28.34639 O ? AU ? . O 1
   HETATM 14078 O . HOH S 1166 ? -40.60279 31.76426 -49.76948 0.601 23.28364 O ? AU ? . O 1
   HETATM 14079 O . HOH S 1167 ? -21.63720 6.14865 -5.62001 0.690 29.23818 O ? AU ? . O 1
   HETATM 14081 O . HOH S 1169 ? 3.86008 39.97843 -34.24026 0.590 24.49296 O ? AU ? . O 1
   HETATM 14082 O . HOH S 1170 ? 6.38558 26.86844 13.01398 0.586 26.76837 O ? AU ? . O 1
   HETATM 14084 O . HOH S 1172 ? -24.49308 8.68542 -2.40793 0.704 36.13999 O ? AU ? . O 1
   HETATM 14086 O . HOH S 1174 ? 11.14622 24.88915 -10.95080 0.752 36.88857 O ? AU ? . O 1
   HETATM 14087 O . HOH S 1175 ? -0.82930 28.62519 -20.83770 0.606 32.70662 O ? AU ? . O 1
   HETATM 14088 O . HOH S 1176 ? 5.97675 33.10518 -18.74357 0.559 32.86374 O ? AU ? . O 1
   HETATM 14089 O . HOH S 1177 ? -7.79740 16.23384 -26.62199 0.919 37.73504 O ? AU ? . O 1
   HETATM 14093 O . HOH S 1181 ? -16.66640 17.17071 -2.69889 0.791 35.03156 O ? AU ? . O 1
   HETATM 14094 O . HOH S 1182 ? 7.90243 23.73717 -7.45881 0.660 28.73544 O ? AU ? . O 1
   HETATM 14095 O . HOH S 1183 ? 10.57129 46.75037 -20.63378 0.579 34.43168 O ? AU ? . O 1
   HETATM 14098 O . HOH S 1186 ? -47.44564 5.87765 -26.45417 0.654 35.53980 O ? AU ? . O 1
   HETATM 14100 O . HOH S 1188 ? -25.46411 55.64740 -10.06188 0.514 27.87423 O ? AU ? . O 1
   HETATM 14102 O . HOH S 1190 ? -16.73835 34.32713 11.91235 0.677 43.35817 O ? AU ? . O 1
   HETATM 14103 O . HOH S 1191 ? -33.94029 47.51475 -34.12534 0.447 24.03012 O ? AU ? . O 1
   HETATM 14105 O . HOH S 1193 ? -15.18934 55.16390 -29.32563 0.457 25.37073 O ? AU ? . O 1
   HETATM 14108 O . HOH S 1196 ? -59.51595 21.42471 -18.35562 0.633 32.47896 O ? AU ? . O 1
   HETATM 14112 O . HOH S 1200 ? -8.69970 28.15313 14.33686 0.298 20.79478 O ? AU ? . O 1
   HETATM 14118 O . HOH S 1206 ? -45.47059 18.97166 -20.93206 0.572 35.60128 O ? AU ? . O 1
   HETATM 14119 O . HOH S 1207 ? 7.36722 20.89034 -9.32661 0.851 45.53130 O ? AU ? . O 1
   HETATM 14120 O . HOH S 1208 ? -60.59039 55.83363 -35.35748 0.640 33.01682 O ? AU ? . O 1
   HETATM 14121 O . HOH S 1209 ? 3.34367 25.62309 -7.16700 0.316 26.01822 O ? AU ? . O 1
   HETATM 14124 O . HOH S 1212 ? 2.85808 -3.43237 6.12059 0.348 25.68310 O ? AU ? . O 1
   HETATM 14126 O . HOH S 1214 ? -64.10907 17.55174 -41.26382 0.666 32.50284 O ? AU ? . O 1
   HETATM 14128 O . HOH S 1216 ? 0.52726 32.75180 -17.26798 0.611 29.96370 O ? AU ? . O 1
   HETATM 14129 O . HOH S 1217 ? -27.13287 13.35007 -51.26784 0.462 28.23672 O ? AU ? . O 1
   HETATM 14131 O . HOH S 1219 ? -43.85650 46.42168 -55.85688 0.595 29.95145 O ? AU ? . O 1
   HETATM 14134 O . HOH S 1222 ? -42.89906 19.24378 -52.79655 0.573 34.83501 O ? AU ? . O 1
   HETATM 14136 O . HOH S 1224 ? -61.12395 15.89967 -21.38176 0.740 45.37980 O ? AU ? . O 1
   HETATM 14138 O . HOH S 1226 ? 15.17660 28.76114 -0.93405 0.508 33.51483 O ? AU ? . O 1
   HETATM 14139 O . HOH S 1227 ? -5.65756 -0.05836 8.69627 0.656 35.61713 O ? AU ? . O 1
   HETATM 14141 O . HOH S 1229 ? -64.84261 27.05704 -27.54440 0.542 30.00228 O ? AU ? . O 1
   HETATM 14144 O . HOH S 1232 ? -34.52315 36.21488 -12.37847 0.624 37.25314 O ? AU ? . O 1
   HETATM 14147 O . HOH S 1235 ? -18.55617 37.56664 1.01868 0.572 29.36578 O ? AU ? . O 1
   HETATM 14148 O . HOH S 1236 ? -55.39188 16.66603 -46.64902 0.659 42.10067 O ? AU ? . O 1
   HETATM 14150 O . HOH S 1238 ? -20.62703 36.18315 -7.40155 0.448 18.87028 O ? AU ? . O 1
   HETATM 14151 O . HOH S 1239 ? -49.40203 29.34990 -45.72857 0.611 34.90467 O ? AU ? . O 1
   HETATM 14152 O . HOH S 1240 ? 22.70834 17.16389 -7.08112 0.703 44.32405 O ? AU ? . O 1
   HETATM 14158 O . HOH S 1246 ? -7.05114 35.09626 -34.08171 0.396 25.88285 O ? AU ? . O 1
   HETATM 14162 O . HOH S 1250 ? -1.15778 32.38485 -18.95121 0.845 46.39136 O ? AU ? . O 1
   HETATM 14167 O . HOH S 1255 ? -44.06628 2.04504 -39.93461 0.425 24.62551 O ? AU ? . O 1
   HETATM 14169 O . HOH S 1257 ? -63.91039 26.20822 -41.64420 0.379 20.04836 O ? AU ? . O 1
   HETATM 14170 O . HOH S 1258 ? -41.09801 1.70996 -32.68581 0.433 20.64710 O ? AU ? . O 1
   HETATM 14174 O . HOH S 1262 ? -53.28492 15.35340 -45.79320 0.610 33.41918 O ? AU ? . O 1
   HETATM 14176 O . HOH S 1264 ? -22.81092 23.40476 -36.63240 0.379 29.61828 O ? AU ? . O 1
   HETATM 14179 O . HOH S 1267 ? -44.82876 53.64857 -41.19741 0.378 28.82200 O ? AU ? . O 1
   HETATM 14184 O . HOH S 1272 ? -37.88492 26.91898 -14.05015 0.504 35.38347 O ? AU ? . O 1
   HETATM 14188 O . HOH S 1276 ? -55.91601 52.62245 -20.61591 0.594 39.19555 O ? AU ? . O 1
   HETATM 14192 O . HOH S 1280 ? -15.37218 15.73766 -1.48434 0.632 37.25040 O ? AU ? . O 1
   HETATM 14195 O . HOH S 1283 ? -13.18265 17.59455 -30.61174 0.593 29.44818 O ? AU ? . O 1
   HETATM 14197 O . HOH S 1285 ? 3.89794 6.48460 -26.28135 0.578 33.76678 O ? AU ? . O 1
   HETATM 14199 O . HOH S 1287 ? -21.93384 25.29054 -35.57292 0.541 31.66335 O ? AU ? . O 1
   HETATM 14200 O . HOH S 1288 ? 13.44949 6.04217 4.53646 0.510 31.45119 O ? AU ? . O 1
   HETATM 14201 O . HOH S 1289 ? -0.79395 30.74024 -22.33706 0.464 28.01889 O ? AU ? . O 1
   HETATM 14205 O . HOH S 1293 ? -32.49471 48.33321 -52.85436 0.647 44.25469 O ? AU ? . O 1
   HETATM 14207 O . HOH S 1295 ? -3.52729 56.93467 -5.43490 0.613 36.65025 O ? AU ? . O 1
   HETATM 14210 O . HOH S 1298 ? -56.25419 17.69764 -44.41985 0.496 28.33161 O ? AU ? . O 1
   HETATM 14211 O . HOH S 1299 ? -66.26395 21.00521 -28.91916 0.422 32.36729 O ? AU ? . O 1
   HETATM 14212 O . HOH S 1300 ? -61.98472 21.69225 -49.27137 0.428 21.34707 O ? AU ? . O 1
   HETATM 14217 O . HOH S 1305 ? -31.96138 0.30973 -27.99540 0.528 30.72916 O ? AU ? . O 1
   HETATM 14219 O . HOH S 1307 ? 20.58416 11.65011 -12.38331 0.708 37.61380 O ? AU ? . O 1
   HETATM 14221 O . HOH S 1309 ? 8.67347 23.68994 6.77375 0.736 38.18311 O ? AU ? . O 1
   HETATM 14222 O . HOH S 1310 ? 11.50356 43.77988 -7.90360 0.473 26.53925 O ? AU ? . O 1
   HETATM 14224 O . HOH S 1312 ? -12.34991 -5.31816 6.76965 0.488 25.78241 O ? AU ? . O 1
   HETATM 14229 O . HOH S 1317 ? -27.00646 9.70706 -49.55756 0.776 45.60225 O ? AU ? . O 1
   HETATM 14231 O . HOH S 1319 ? -47.34936 11.43199 -25.12016 0.306 23.11869 O ? AU ? . O 1
   HETATM 14233 O . HOH S 1321 ? 7.72848 28.91772 9.55840 0.659 35.70443 O ? AU ? . O 1
   HETATM 14234 O . HOH S 1322 ? -43.39110 41.14999 -60.55429 0.776 54.21640 O ? AU ? . O 1
   HETATM 14235 O . HOH S 1323 ? 16.04806 1.02783 -8.84761 0.423 34.96639 O ? AU ? . O 1
   HETATM 14236 O . HOH S 1324 ? -16.91163 14.41628 0.11201 0.650 39.88543 O ? AU ? . O 1
   HETATM 14241 O . HOH S 1329 ? -15.12816 27.57934 -30.87693 0.501 32.45403 O ? AU ? . O 1
   HETATM 14242 O . HOH S 1330 ? -21.57463 35.29506 -17.51591 0.692 37.83005 O ? AU ? . O 1
   HETATM 14243 O . HOH S 1331 ? -22.60165 6.27393 -27.34810 0.549 32.27213 O ? AU ? . O 1
   HETATM 14248 O . HOH S 1336 ? -47.63456 19.92886 -54.84633 0.379 33.62704 O ? AU ? . O 1
   HETATM 14252 O . HOH S 1340 ? -32.89982 37.30852 -15.49647 0.574 36.56367 O ? AU ? . O 1
   HETATM 14260 O . HOH S 1348 ? -10.46411 20.55503 -31.28522 0.608 36.98426 O ? AU ? . O 1
   HETATM 14261 O . HOH S 1349 ? -37.64674 31.52599 -52.78591 0.497 39.23721 O ? AU ? . O 1
   HETATM 14262 O . HOH S 1350 ? 3.08438 42.02212 -35.23964 0.613 37.06531 O ? AU ? . O 1
   HETATM 14270 O . HOH S 1358 ? -20.06933 26.17126 -34.14712 0.595 30.58622 O ? AU ? . O 1
   HETATM 14272 O . HOH S 1360 ? -6.85385 30.20975 -11.81877 0.513 31.67694 O ? AU ? . O 1
   HETATM 14273 O . HOH S 1361 ? -24.36612 27.13770 0.39235 0.837 51.34870 O ? AU ? . O 1
   HETATM 14274 O . HOH S 1362 ? -7.12935 18.03233 -28.08883 0.400 23.36808 O ? AU ? . O 1
   HETATM 14276 O . HOH S 1364 ? -22.75271 37.40745 4.39866 0.488 31.60336 O ? AU ? . O 1
   HETATM 14283 O . HOH S 1371 ? 19.40156 21.21045 -11.15439 0.540 34.58932 O ? AU ? . O 1
   HETATM 14295 O . HOH S 1383 ? -45.62442 36.84881 -21.77534 0.993 52.13560 O ? AU ? . O 1
   HETATM 14299 O . HOH S 1387 ? -33.44263 49.84994 -35.06374 0.397 29.83609 O ? AU ? . O 1
   HETATM 14301 O . HOH S 1389 ? -18.74920 6.67818 -21.65064 0.426 24.58562 O ? AU ? . O 1
   HETATM 14307 O . HOH S 1395 ? 22.38253 18.13359 -9.45153 0.838 45.52210 O ? AU ? . O 1
   HETATM 14308 O . HOH S 1396 ? -44.11927 28.21900 -16.93064 0.520 33.84705 O ? AU ? . O 1
   HETATM 14309 O . HOH S 1397 ? -18.59279 13.76655 -1.68911 0.656 47.00029 O ? AU ? . O 1
   HETATM 14311 O . HOH S 1399 ? 8.93746 -3.39774 -4.86471 0.639 33.86479 O ? AU ? . O 1
   HETATM 14312 O . HOH S 1400 ? -47.56595 32.34896 -51.16460 0.418 39.33607 O ? AU ? . O 1
   HETATM 14313 O . HOH S 1401 ? -45.76878 31.74727 -17.61255 0.471 28.07950 O ? AU ? . O 1
   HETATM 14314 O . HOH S 1402 ? -12.57238 -2.12791 8.61805 0.586 44.55555 O ? AU ? . O 1
   HETATM 14317 O . HOH S 1405 ? 6.34922 29.69070 7.42231 0.336 19.16298 O ? AU ? . O 1
   HETATM 14319 O . HOH S 1407 ? -22.01655 34.83780 1.08732 0.644 38.33367 O ? AU ? . O 1
   HETATM 14321 O . HOH S 1409 ? -14.46912 32.63170 -29.55443 0.365 34.14292 O ? AU ? . O 1
   HETATM 14323 O . HOH S 1411 ? -13.91815 19.17951 0.37557 0.603 36.26034 O ? AU ? . O 1
   HETATM 14327 O . HOH S 1415 ? -36.36600 24.83702 -14.56035 0.411 25.85691 O ? AU ? . O 1
   HETATM 14328 O . HOH S 1416 ? -9.10539 25.75927 15.48654 0.623 40.62640 O ? AU ? . O 1
   HETATM 14426 O . HOH S 1417 ? -18.13416 46.55993 -27.54297 0.632 30.87121 O ? AV ? . O 1
   HETATM 14427 O . HOH S 1418 ? -48.11530 6.95064 -30.24220 0.658 31.49546 O ? AV ? . O 1
   HETATM 14432 O . HOH S 1423 ? 8.03919 17.12124 -24.42860 0.498 43.00868 O ? AV ? . O 1
   HETATM 14433 O . HOH S 1424 ? 15.74335 21.34900 0.50201 0.445 32.94489 O ? AV ? . O 1
   HETATM 14435 O . HOH S 1426 ? -62.11511 29.79119 -52.82704 0.611 38.86523 O ? AV ? . O 1
   HETATM 14436 O . HOH S 1427 ? -60.01889 18.14746 -18.27432 1.000 48.37104 O ? AV ? . O 1
   HETATM 14437 O . HOH S 1428 ? 9.68647 22.13358 -11.09724 0.639 31.72228 O ? AV ? . O 1
   HETATM 14438 O . HOH S 1429 ? -57.26443 21.64100 -17.48027 0.413 25.61174 O ? AV ? . O 1
   HETATM 14440 O . HOH S 1431 ? 6.15930 51.67426 -12.32853 0.416 20.69733 O ? AV ? . O 1
   HETATM 14441 O . HOH S 1432 ? -41.42577 54.53835 -40.41526 0.420 25.14300 O ? AV ? . O 1
   HETATM 14446 O . HOH S 1437 ? -31.01690 19.11350 -22.27493 0.539 34.14700 O ? AV ? . O 1
   HETATM 14456 O . HOH S 1447 ? -64.17924 20.69886 -49.86367 0.362 21.27215 O ? AV ? . O 1
   HETATM 14459 O . HOH S 1450 ? -33.36502 2.28277 -27.52113 0.438 33.20549 O ? AV ? . O 1
   HETATM 14463 O . HOH S 1454 ? 4.33377 8.52158 11.12457 0.616 36.30203 O ? AV ? . O 1
   HETATM 14465 O . HOH S 1456 ? -15.18789 19.09478 -30.97999 0.486 28.88667 O ? AV ? . O 1
   HETATM 14467 O . HOH S 1458 ? -42.88618 33.13277 -49.53089 0.496 32.08248 O ? AV ? . O 1
   HETATM 14469 O . HOH S 1460 ? -52.18690 5.10999 -40.78752 0.289 25.51593 O ? AV ? . O 1
   HETATM 14472 O . HOH S 1463 ? 0.65846 22.67479 -32.62956 0.493 34.76267 O ? AV ? . O 1
   HETATM 14474 O . HOH S 1465 ? -33.12715 39.43029 -16.53364 0.398 35.09974 O ? AV ? . O 1
   HETATM 14475 O . HOH S 1466 ? -12.35114 6.20099 5.30868 0.292 27.73186 O ? AV ? . O 1
   HETATM 14477 O . HOH S 1468 ? -50.16026 33.40749 -43.25770 0.583 35.68598 O ? AV ? . O 1
   HETATM 14478 O . HOH S 1469 ? -42.85407 2.31489 -30.27431 0.484 26.95204 O ? AV ? . O 1
   HETATM 14482 O . HOH S 1473 ? 21.39705 21.90798 -12.55384 0.502 31.68964 O ? AV ? . O 1
   HETATM 14483 O . HOH S 1474 ? -55.83319 10.55826 -43.78500 0.408 25.02265 O ? AV ? . O 1
   HETATM 14485 O . HOH S 1476 ? -42.40286 47.14337 -16.00092 0.848 53.64771 O ? AV ? . O 1
   HETATM 14491 O . HOH S 1482 ? 7.59322 20.38305 -11.70892 0.359 35.80535 O ? AV ? . O 1
   HETATM 14492 O . HOH S 1483 ? 1.09089 12.32285 8.35048 0.473 30.52287 O ? AV ? . O 1
   HETATM 14493 O . HOH S 1484 ? -11.55507 39.38770 -30.20831 0.420 33.53027 O ? AV ? . O 1
   HETATM 14495 O . HOH S 1486 ? 10.26816 18.47341 -27.19822 0.518 33.87173 O ? AV ? . O 1
   HETATM 14496 O . HOH S 1487 ? -13.85312 19.60460 6.01703 0.464 24.07613 O ? AV ? . O 1
   HETATM 14498 O . HOH S 1489 ? -49.29532 36.10607 -23.66448 0.415 24.86527 O ? AV ? . O 1
   HETATM 14501 O . HOH S 1492 ? -58.77129 6.23672 -38.26284 0.724 40.39110 O ? AV ? . O 1
   HETATM 14502 O . HOH S 1493 ? -12.51609 19.46534 -31.84630 0.306 22.85956 O ? AV ? . O 1
   HETATM 14503 O . HOH S 1494 ? -14.12358 30.28656 -28.40712 0.346 28.92598 O ? AV ? . O 1
   HETATM 14507 O . HOH S 1498 ? -16.29667 53.36852 -25.06421 0.387 23.10373 O ? AV ? . O 1
   HETATM 14509 O . HOH S 1500 ? -40.74808 21.01584 -20.71188 0.402 18.53511 O ? AV ? . O 1
   HETATM 14510 O . HOH S 1501 ? -48.21710 30.05659 -51.32730 0.494 39.56635 O ? AV ? . O 1
   HETATM 14512 O . HOH S 1503 ? 9.66947 22.68193 8.73173 0.240 19.36454 O ? AV ? . O 1
   HETATM 14515 O . HOH S 1506 ? -55.95526 42.04897 -25.99411 0.346 21.22092 O ? AV ? . O 1
   HETATM 14517 O . HOH S 1508 ? -41.99261 21.56843 -53.30274 0.594 37.35110 O ? AV ? . O 1
   HETATM 14519 O . HOH S 1510 ? -61.44012 20.22356 -19.32965 0.681 47.58015 O ? AV ? . O 1
   HETATM 14522 O . HOH S 1513 ? -43.60104 42.11737 -63.37600 0.814 45.73395 O ? AV ? . O 1
   HETATM 14523 O . HOH S 1514 ? -27.02116 26.05446 -7.26359 0.442 23.24603 O ? AV ? . O 1
   HETATM 14527 O . HOH S 1518 ? 3.76881 33.76413 -17.61960 0.531 33.39833 O ? AV ? . O 1
   HETATM 14535 O . HOH S 1526 ? -40.15397 33.35232 -51.40841 0.304 28.18030 O ? AV ? . O 1
   HETATM 14536 O . HOH S 1527 ? -51.05559 54.74996 -55.29801 0.462 39.40066 O ? AV ? . O 1
   HETATM 14542 O . HOH S 1533 ? -65.32178 38.07127 -45.89067 0.524 37.91905 O ? AV ? . O 1
   HETATM 14543 O . HOH S 1534 ? -23.29189 7.69315 -45.34441 0.566 29.13267 O ? AV ? . O 1
   HETATM 14548 O . HOH S 1539 ? -18.89618 14.63680 -43.91317 0.579 40.90333 O ? AV ? . O 1
   HETATM 14555 O . HOH S 1546 ? -5.09989 22.70497 -34.49844 0.536 39.30101 O ? AV ? . O 1
   HETATM 14560 O . HOH S 1551 ? -1.94011 14.39001 7.54751 0.535 25.55135 O ? AV ? . O 1
   HETATM 14562 O . HOH S 1553 ? -10.46810 11.81237 -25.78608 0.324 28.89225 O ? AV ? . O 1
   HETATM 14567 O . HOH S 1558 ? -20.62447 19.48934 -45.77441 0.361 31.44539 O ? AV ? . O 1
   HETATM 14568 O . HOH S 1559 ? -59.81392 7.81102 -32.62145 0.370 25.33886 O ? AV ? . O 1
   HETATM 14569 O . HOH S 1560 ? 0.89372 14.69719 11.95412 0.593 38.80406 O ? AV ? . O 1
   HETATM 14572 O . HOH S 1563 ? -39.33787 42.52553 -54.19423 0.408 25.27046 O ? AV ? . O 1
   HETATM 14573 O . HOH S 1564 ? 6.78680 37.76747 6.53349 0.577 31.48136 O ? AV ? . O 1
   HETATM 14575 O . HOH S 1566 ? -45.34664 38.24481 -19.78673 0.506 43.55337 O ? AV ? . O 1
   HETATM 14576 O . HOH S 1567 ? -32.57050 45.91295 -20.95902 0.569 42.26757 O ? AV ? . O 1
   HETATM 14578 O . HOH S 1569 ? -42.26847 33.11294 -13.05822 0.425 23.59307 O ? AV ? . O 1
   HETATM 14581 O . HOH S 1572 ? -22.76642 33.68967 -16.17190 0.380 28.63870 O ? AV ? . O 1
   HETATM 14585 O . HOH S 1576 ? -66.31356 36.22787 -32.36292 0.539 33.80202 O ? AV ? . O 1
   HETATM 14587 O . HOH S 1578 ? -23.17662 33.46584 -9.09097 0.399 17.04389 O ? AV ? . O 1
   HETATM 14588 O . HOH S 1579 ? -30.46380 22.03806 -0.09701 0.658 37.19561 O ? AV ? . O 1
   HETATM 14589 O . HOH S 1580 ? -29.87629 27.30297 -10.75680 0.385 29.19874 O ? AV ? . O 1
   HETATM 14590 O . HOH S 1581 ? -8.71180 44.92968 -33.40854 0.688 45.54493 O ? AV ? . O 1
   HETATM 14592 O . HOH S 1583 ? 6.66573 52.03148 -21.39715 0.481 26.71426 O ? AV ? . O 1
   HETATM 14593 O . HOH S 1584 ? 7.06220 51.12718 -17.03002 0.630 33.24115 O ? AV ? . O 1
   HETATM 14594 O . HOH S 1585 ? -41.85902 6.86164 -53.19078 0.470 34.31941 O ? AV ? . O 1
   HETATM 14597 O . HOH S 1588 ? -17.37064 3.36156 -10.52646 0.403 36.50807 O ? AV ? . O 1
   HETATM 14598 O . HOH S 1589 ? 7.16531 51.40084 -14.55878 0.464 30.34616 O ? AV ? . O 1
   HETATM 14599 O . HOH S 1590 ? -15.99695 48.47742 1.51346 0.496 27.91668 O ? AV ? . O 1
   HETATM 14604 O . HOH S 1595 ? -33.01078 49.47632 -40.05262 0.384 31.61139 O ? AV ? . O 1
   HETATM 14605 O . HOH S 1596 ? -59.00428 43.14211 -30.58755 0.299 20.81893 O ? AV ? . O 1
   HETATM 14609 O . HOH S 1600 ? -21.92845 37.19971 -12.94776 0.507 33.02491 O ? AV ? . O 1
   HETATM 14610 O . HOH S 1601 ? -34.79773 1.14746 -45.64613 0.371 24.86943 O ? AV ? . O 1
   HETATM 14611 O . HOH S 1602 ? -63.86407 29.62353 -41.55427 0.341 36.43468 O ? AV ? . O 1
   HETATM 14612 O . HOH S 1603 ? -43.18067 19.62421 -22.20438 0.553 39.40583 O ? AV ? . O 1
   HETATM 14613 O . HOH S 1604 ? 8.35297 40.99037 -33.17227 0.434 29.84490 O ? AV ? . O 1
   HETATM 14617 O . HOH S 1608 ? -59.94162 30.14449 -50.23146 0.253 32.28360 O ? AV ? . O 1
   HETATM 14620 O . HOH S 1611 ? -5.44597 54.89875 -28.55012 0.399 33.70224 O ? AV ? . O 1
   HETATM 14624 O . HOH S 1615 ? 4.70543 51.60496 -17.51409 0.481 24.91642 O ? AV ? . O 1
   HETATM 14626 O . HOH S 1617 ? -5.60600 20.32449 -34.17340 0.450 36.63706 O ? AV ? . O 1
   HETATM 14627 O . HOH S 1618 ? -24.20142 39.03545 5.57151 0.423 26.70950 O ? AV ? . O 1
   HETATM 14629 O . HOH S 1620 ? -34.78762 15.66052 -22.47242 0.572 36.82169 O ? AV ? . O 1
   HETATM 14633 O . HOH S 1624 ? 8.54394 36.69994 1.12980 0.460 32.12614 O ? AV ? . O 1
   HETATM 14635 O . HOH S 1626 ? -37.03863 22.23909 -51.92465 0.729 45.14527 O ? AV ? . O 1
   HETATM 14641 O . HOH S 1632 ? 5.21656 -3.74935 6.92443 0.443 31.64225 O ? AV ? . O 1
   HETATM 14643 O . HOH S 1634 ? -10.11318 15.91339 6.44172 0.399 26.39105 O ? AV ? . O 1
   HETATM 14646 O . HOH S 1637 ? -59.25742 18.61858 -44.99804 0.557 36.78426 O ? AV ? . O 1
   HETATM 14648 O . HOH S 1639 ? -23.18335 16.39913 -38.28817 0.444 29.40614 O ? AV ? . O 1
   HETATM 14650 O . HOH S 1641 ? -6.21365 50.25625 -30.28648 0.316 19.85280 O ? AV ? . O 1
   HETATM 14662 O . HOH S 1653 ? -12.20615 33.13061 -29.88266 0.243 31.25222 O ? AV ? . O 1
   HETATM 14664 O . HOH S 1655 ? 12.89030 45.28998 -11.03703 0.537 44.91001 O ? AV ? . O 1
   HETATM 14752 O . HOH S 1658 ? -32.36971 22.75085 1.34267 0.675 29.47927 O ? AW ? . O 1
   HETATM 14753 O . HOH S 1659 ? -47.89501 32.94584 -44.77921 0.968 44.96326 O ? AW ? . O 1
   HETATM 14756 O . HOH S 1662 ? -51.11990 29.46578 -42.12860 0.767 48.13197 O ? AW ? . O 1
   HETATM 14757 O . HOH S 1663 ? -18.01787 12.58643 -24.99972 0.397 20.60262 O ? AW ? . O 1
   HETATM 14765 O . HOH S 1671 ? -34.77024 21.09165 -40.79275 0.814 48.08051 O ? AW ? . O 1
   HETATM 14770 O . HOH S 1676 ? -20.77447 4.56544 -30.37144 0.569 32.38934 O ? AW ? . O 1
   HETATM 14771 O . HOH S 1677 ? -21.07676 36.68139 2.65622 0.469 34.99353 O ? AW ? . O 1
   HETATM 14777 O . HOH S 1683 ? -49.05906 33.54533 -47.07074 0.588 35.94092 O ? AW ? . O 1
   HETATM 14779 O . HOH S 1685 ? -5.11738 -0.76707 6.32065 0.312 25.88030 O ? AW ? . O 1
   HETATM 14783 O . HOH S 1689 ? -52.75560 57.21787 -49.34467 0.498 35.89998 O ? AW ? . O 1
   HETATM 14784 O . HOH S 1690 ? -44.18357 33.93890 -47.15622 0.379 25.04289 O ? AW ? . O 1
   HETATM 14785 O . HOH S 1691 ? 7.06426 38.15291 4.07661 0.407 27.53447 O ? AW ? . O 1
   HETATM 14790 O . HOH S 1696 ? 22.06688 13.75183 -4.23339 0.496 29.04494 O ? AW ? . O 1
   HETATM 14791 O . HOH S 1697 ? -6.38756 26.34331 -26.87765 0.315 22.11811 O ? AW ? . O 1
   HETATM 14796 O . HOH S 1702 ? -64.21929 23.34067 -23.32940 0.423 19.90941 O ? AW ? . O 1
   HETATM 14800 O . HOH S 1706 ? -55.04359 51.39480 -18.52626 0.398 28.14772 O ? AW ? . O 1
   HETATM 14810 O . HOH S 1716 ? -21.68737 14.30040 -38.24280 0.308 28.71672 O ? AW ? . O 1
   HETATM 14822 O . HOH S 1728 ? 8.30866 24.23988 -11.74685 0.566 41.67837 O ? AW ? . O 1
   HETATM 14827 O . HOH S 1733 ? -22.27991 34.19337 -6.93223 0.392 26.23448 O ? AW ? . O 1
   HETATM 14832 O . HOH S 1738 ? -22.04069 37.65788 -27.73963 0.448 28.01009 O ? AW ? . O 1
   HETATM 14833 O . HOH S 1739 ? -16.76456 55.51522 -23.19961 0.687 45.75888 O ? AW ? . O 1
   HETATM 14835 O . HOH S 1741 ? -7.97567 15.32206 5.41374 0.259 20.47806 O ? AW ? . O 1
   HETATM 14838 O . HOH S 1744 ? -6.60013 48.65812 5.89019 0.352 20.75536 O ? AW ? . O 1
   HETATM 14839 O . HOH S 1745 ? -6.03212 32.05651 -13.42554 0.275 22.08168 O ? AW ? . O 1
   HETATM 14841 O . HOH S 1747 ? -14.53436 49.57898 3.40791 0.374 33.93986 O ? AW ? . O 1
   HETATM 14843 O . HOH S 1749 ? -4.62004 55.67280 -3.54336 0.390 28.84282 O ? AW ? . O 1
   HETATM 14848 O . HOH S 1754 ? -16.37455 18.02760 0.42135 0.713 55.56620 O ? AW ? . O 1
   HETATM 14849 O . HOH S 1755 ? -9.45147 45.90340 7.26469 0.592 37.66136 O ? AW ? . O 1
   HETATM 14852 O . HOH S 1758 ? -26.90865 42.35039 -34.64749 0.418 31.05829 O ? AW ? . O 1
   HETATM 14853 O . HOH S 1759 ? -30.62773 24.92108 -9.67127 0.399 28.24164 O ? AW ? . O 1
   HETATM 14858 O . HOH S 1764 ? 5.18784 53.35256 -13.84222 0.402 25.52767 O ? AW ? . O 1
   HETATM 14862 O . HOH S 1768 ? -23.07934 12.32775 -20.39796 0.284 18.55831 O ? AW ? . O 1
   HETATM 14865 O . HOH S 1771 ? -15.03223 -1.15625 8.47405 0.575 45.64727 O ? AW ? . O 1
   HETATM 14869 O . HOH S 1775 ? -52.65162 34.57664 -20.87907 0.555 35.87777 O ? AW ? . O 1
   HETATM 14872 O . HOH S 1778 ? -20.11052 16.13716 -42.07872 0.512 32.80320 O ? AW ? . O 1
   HETATM 14874 O . HOH S 1780 ? -46.86592 40.37178 -20.09863 0.309 24.90969 O ? AW ? . O 1
   HETATM 14875 O . HOH S 1781 ? -42.33526 30.85399 -48.46855 0.282 27.11039 O ? AW ? . O 1
   HETATM 14885 O . HOH S 1791 ? 0.06632 25.00126 -31.19795 0.333 21.90008 O ? AW ? . O 1
   HETATM 14887 O . HOH S 1793 ? 17.30566 22.80499 -11.08555 0.442 31.46719 O ? AW ? . O 1
   HETATM 14892 O . HOH S 1798 ? -39.40757 49.18175 -20.03010 0.483 40.12759 O ? AW ? . O 1
   HETATM 14896 O . HOH S 1802 ? -63.60641 17.53619 -43.79057 0.533 43.42026 O ? AW ? . O 1
   HETATM 14901 O . HOH S 1807 ? -57.41410 1.66420 -33.71010 0.464 33.80363 O ? AW ? . O 1
   HETATM 14903 O . HOH S 1809 ? -12.16772 17.56763 6.93886 0.508 40.14803 O ? AW ? . O 1
   HETATM 14906 O . HOH S 1812 ? -37.73241 5.42649 -56.12509 0.659 46.00516 O ? AW ? . O 1
   HETATM 14910 O . HOH S 1816 ? -36.85805 28.84392 -12.40832 0.412 34.98226 O ? AW ? . O 1
   HETATM 14911 O . HOH S 1817 ? -27.83443 44.25099 -36.25199 0.375 27.31330 O ? AW ? . O 1
   HETATM 14918 O . HOH S 1824 ? -63.42749 36.17276 -46.49896 0.506 41.75554 O ? AW ? . O 1
   HETATM 14920 O . HOH S 1826 ? -34.85186 36.96537 -17.51643 0.333 25.26750 O ? AW ? . O 1
   HETATM 14923 O . HOH S 1829 ? -22.83307 6.18553 -3.44971 0.493 40.04328 O ? AW ? . O 1
   HETATM 14925 O . HOH S 1831 ? -3.98769 34.76699 15.13039 0.554 38.08116 O ? AW ? . O 1
   HETATM 14934 O . HOH S 1840 ? -2.73112 2.33194 -14.26158 0.627 42.67169 O ? AW ? . O 1
   HETATM 14937 O . HOH S 1843 ? 1.57422 0.51339 -10.57261 0.390 34.72380 O ? AW ? . O 1
   HETATM 14938 O . HOH S 1844 ? -43.11857 53.42442 -43.29618 0.484 36.15004 O ? AW ? . O 1
   HETATM 14939 O . HOH S 1845 ? 4.82151 23.36445 -12.26154 0.283 30.76555 O ? AW ? . O 1
   HETATM 14940 O . HOH S 1846 ? -13.54643 16.35738 2.63578 0.624 43.70167 O ? AW ? . O 1
   HETATM 14941 O . HOH S 1847 ? -17.32355 41.96204 -29.87311 0.321 19.84139 O ? AW ? . O 1
   HETATM 14942 O . HOH S 1848 ? 5.03948 51.35550 -23.26246 0.439 34.30870 O ? AW ? . O 1
   HETATM 14944 O . HOH S 1850 ? -51.33441 36.65269 -21.95550 0.429 33.75901 O ? AW ? . O 1
   HETATM 14945 O . HOH S 1851 ? -43.26253 18.73220 -55.37177 0.881 59.09186 O ? AW ? . O 1
   HETATM 14946 O . HOH S 1852 ? -31.10842 22.68015 -13.82275 0.617 40.47111 O ? AW ? . O 1
   HETATM 14948 O . HOH S 1854 ? -26.72700 38.34818 -45.74404 0.384 24.31229 O ? AW ? . O 1
   HETATM 14955 O . HOH S 1861 ? -15.93347 34.09459 -31.29777 0.335 34.80035 O ? AW ? . O 1
   HETATM 14957 O . HOH S 1863 ? 2.58931 51.02851 -18.56800 0.347 28.79104 O ? AW ? . O 1
   HETATM 14960 O . HOH S 1866 ? -20.76955 4.04442 -12.58773 0.275 26.81028 O ? AW ? . O 1
   HETATM 14962 O . HOH S 1868 ? -17.65646 15.29602 -31.17593 0.429 27.24142 O ? AW ? . O 1
   HETATM 14966 O . HOH S 1872 ? -19.97420 21.90523 -43.41038 0.380 34.26307 O ? AW ? . O 1
   HETATM 14967 O . HOH S 1873 ? 9.86654 29.45251 5.96645 0.342 32.96468 O ? AW ? . O 1
   HETATM 14969 O . HOH S 1875 ? 10.24827 29.40117 9.38546 0.315 28.46739 O ? AW ? . O 1
   HETATM 14971 O . HOH S 1877 ? -8.09717 4.06577 -18.62217 0.361 30.89128 O ? AW ? . O 1

data_comp_CA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CA CA CA CA 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CA . 'calcium                             ' non-polymer 1 1 .

data_comp_MN
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   MN MN MN MN 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MN . 'manganese                           ' non-polymer 1 1 .

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

