data_4drk_qFit
_cell.length_a                    56.161
_cell.length_b                    62.291
_cell.length_c                    69.676
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      243749.289
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     10.43
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.90
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.64
_refine.ls_number_reflns_obs      39682
_refine.ls_number_reflns_R_work   37682
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1506
_refine.ls_R_factor_R_work        0.1490
_refine.ls_R_factor_R_free        0.1795
_refine.ls_percent_reflns_R_free  5.04
_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             0.1191
_refine.pdbx_overall_phase_error  15.1908
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.74
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 5273 0.0065 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7110 0.8609 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 767 0.0570 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 909 0.0103 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2012 17.7032 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.61 19.90 2876 0.1446 99.67 0.1709 153
   'X-RAY DIFFRACTION' 2.87 3.61 2748 0.1487 100.00 0.1956 146
   'X-RAY DIFFRACTION' 2.51 2.87 2728 0.1577 100.00 0.1604 144
   'X-RAY DIFFRACTION' 2.28 2.51 2706 0.1537 100.00 0.1830 145
   'X-RAY DIFFRACTION' 2.11 2.28 2709 0.1413 100.00 0.1638 143
   'X-RAY DIFFRACTION' 1.99 2.11 2673 0.1343 100.00 0.1544 141
   'X-RAY DIFFRACTION' 1.89 1.99 2685 0.1423 99.96 0.1650 143
   'X-RAY DIFFRACTION' 1.81 1.89 2681 0.1429 99.82 0.1832 142
   'X-RAY DIFFRACTION' 1.74 1.81 2672 0.1435 99.93 0.2019 142
   'X-RAY DIFFRACTION' 1.68 1.74 2647 0.1570 99.75 0.1803 141
   'X-RAY DIFFRACTION' 1.63 1.68 2662 0.1624 99.57 0.2119 141
   'X-RAY DIFFRACTION' 1.58 1.63 2644 0.1611 99.39 0.2030 140
   'X-RAY DIFFRACTION' 1.54 1.58 2643 0.1643 98.86 0.2134 140
   'X-RAY DIFFRACTION' 1.50 1.54 2608 0.1662 97.90 0.1952 139

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

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.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   I63
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 13 ? 40.59652 -27.53337 28.99067 1.000 23.72364 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? 39.61338 -27.18714 27.97523 1.000 16.33615 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? 39.52954 -25.68778 27.78647 1.000 18.39757 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? 40.32687 -24.94000 28.36231 1.000 15.19461 O ? A ? 1 O 1
   ATOM 5 N . ALA A 14 ? 38.56009 -25.24675 26.99709 1.000 14.80426 N ? A ? 2 N 1
   ATOM 6 CA . ALA A 14 ? 38.45109 -23.81863 26.71948 1.000 17.89083 C ? A ? 2 CA 1
   ATOM 7 C . ALA A 14 ? 38.29634 -22.97448 27.98082 1.000 11.30540 C ? A ? 2 C 1
   ATOM 8 O . ALA A 14 ? 38.89007 -21.88265 28.01749 1.000 11.61381 O ? A ? 2 O 1
   ATOM 9 CB . ALA A 14 ? 37.30699 -23.55012 25.72852 1.000 11.95833 C ? A ? 2 CB 1
   ATOM 10 N . PRO A 15 ? 37.53430 -23.36810 29.01497 1.000 11.13556 N ? A ? 3 N 1
   ATOM 11 CA . PRO A 15 ? 37.46662 -22.50582 30.20966 1.000 9.60955 C ? A ? 3 CA 1
   ATOM 12 C . PRO A 15 ? 38.81839 -22.29026 30.86977 1.000 8.60004 C ? A ? 3 C 1
   ATOM 13 O . PRO A 15 ? 39.14877 -21.15775 31.24768 1.000 9.62352 O ? A ? 3 O 1
   ATOM 14 CB . PRO A 15 ? 36.47286 -23.24586 31.12393 1.000 11.21574 C ? A ? 3 CB 1
   ATOM 15 CG . PRO A 15 ? 35.60069 -23.99545 30.17412 1.000 10.22105 C ? A ? 3 CG 1
   ATOM 16 CD . PRO A 15 ? 36.51830 -24.44587 29.07561 1.000 14.16911 C ? A ? 3 CD 1
   ATOM 17 N A ALA A 16 ? 39.64758 -23.33572 30.93577 0.496 8.28169 N ? A ? 4 N 1
   ATOM 18 CA A ALA A 16 ? 40.98834 -23.18645 31.49393 0.496 10.06688 C ? A ? 4 CA 1
   ATOM 19 C A ALA A 16 ? 41.84839 -22.25222 30.65053 0.496 7.61746 C ? A ? 4 C 1
   ATOM 20 O A ALA A 16 ? 42.67879 -21.51173 31.18465 0.496 7.35127 O ? A ? 4 O 1
   ATOM 21 CB A ALA A 16 ? 41.65589 -24.56055 31.62119 0.496 12.63949 C ? A ? 4 CB 1
   ATOM 22 N B ALA A 16 ? 39.59146 -23.35868 31.07425 0.422 8.33026 N ? A ? 4 N 1
   ATOM 23 CA B ALA A 16 ? 40.89279 -23.19210 31.70985 0.422 10.12418 C ? A ? 4 CA 1
   ATOM 24 C B ALA A 16 ? 41.82079 -22.34305 30.85601 0.422 7.33654 C ? A ? 4 C 1
   ATOM 25 O B ALA A 16 ? 42.67473 -21.63041 31.39227 0.422 9.74466 O ? A ? 4 O 1
   ATOM 26 CB B ALA A 16 ? 41.52722 -24.55747 31.99717 0.422 13.08894 C ? A ? 4 CB 1
   ATOM 27 N D ALA A 16 ? 39.61655 -23.35202 31.01483 0.082 8.44553 N ? A ? 4 N 1
   ATOM 28 CA D ALA A 16 ? 40.93571 -23.20761 31.62123 0.082 10.28807 C ? A ? 4 CA 1
   ATOM 29 C D ALA A 16 ? 41.84764 -22.32624 30.77912 0.082 7.62930 C ? A ? 4 C 1
   ATOM 30 O D ALA A 16 ? 42.70760 -21.62541 31.32387 0.082 9.20724 O ? A ? 4 O 1
   ATOM 31 CB D ALA A 16 ? 41.57126 -24.58249 31.83345 0.082 12.85369 C ? A ? 4 CB 1
   ATOM 32 N A THR A 17 ? 41.67647 -22.27078 29.32818 0.460 7.07007 N ? A ? 5 N 1
   ATOM 33 CA A THR A 17 ? 42.46497 -21.36544 28.49811 0.460 7.17491 C ? A ? 5 CA 1
   ATOM 34 C A THR A 17 ? 42.11881 -19.90745 28.79411 0.460 8.03087 C ? A ? 5 C 1
   ATOM 35 O A THR A 17 ? 43.00412 -19.04827 28.80349 0.460 7.23505 O ? A ? 5 O 1
   ATOM 36 CB A THR A 17 ? 42.27266 -21.71280 27.01753 0.460 8.76742 C ? A ? 5 CB 1
   ATOM 37 OG1 A THR A 17 ? 42.76069 -23.04344 26.78811 0.460 13.17129 O ? A ? 5 OG1 1
   ATOM 38 CG2 A THR A 17 ? 43.04660 -20.75838 26.10694 0.460 10.28282 C ? A ? 5 CG2 1
   ATOM 39 N B THR A 17 ? 41.66598 -22.38712 29.52944 0.453 8.42083 N ? A ? 5 N 1
   ATOM 40 CA B THR A 17 ? 42.47771 -21.51926 28.68440 0.453 6.53842 C ? A ? 5 CA 1
   ATOM 41 C B THR A 17 ? 42.14809 -20.05113 28.93806 0.453 8.12476 C ? A ? 5 C 1
   ATOM 42 O B THR A 17 ? 43.04512 -19.20511 28.94044 0.453 7.41764 O ? A ? 5 O 1
   ATOM 43 CB B THR A 17 ? 42.29574 -21.90295 27.21030 0.453 9.34308 C ? A ? 5 CB 1
   ATOM 44 OG1 B THR A 17 ? 42.59309 -23.30268 27.04873 0.453 12.69378 O ? A ? 5 OG1 1
   ATOM 45 CG2 B THR A 17 ? 43.22692 -21.08954 26.29643 0.453 9.73547 C ? A ? 5 CG2 1
   ATOM 46 N D THR A 17 ? 41.67915 -22.34455 29.45478 0.087 8.08920 N ? A ? 5 N 1
   ATOM 47 CA D THR A 17 ? 42.47391 -21.46548 28.60344 0.087 6.93751 C ? A ? 5 CA 1
   ATOM 48 C D THR A 17 ? 42.13037 -20.00203 28.85661 0.087 7.99269 C ? A ? 5 C 1
   ATOM 49 O D THR A 17 ? 43.01011 -19.13536 28.80959 0.087 7.36538 O ? A ? 5 O 1
   ATOM 50 CB D THR A 17 ? 42.26525 -21.83235 27.13292 0.087 8.98324 C ? A ? 5 CB 1
   ATOM 51 OG1 D THR A 17 ? 42.58100 -23.21789 26.94137 0.087 12.75012 O ? A ? 5 OG1 1
   ATOM 52 CG2 D THR A 17 ? 43.15995 -20.99031 26.22914 0.087 9.78766 C ? A ? 5 CG2 1
   ATOM 53 N A VAL A 18 ? 40.84556 -19.61054 29.08243 0.510 5.98692 N ? A ? 6 N 1
   ATOM 54 CA A VAL A 18 ? 40.49833 -18.25438 29.51180 0.510 6.32584 C ? A ? 6 CA 1
   ATOM 55 C A VAL A 18 ? 41.13895 -17.92843 30.85883 0.510 7.32793 C ? A ? 6 C 1
   ATOM 56 O A VAL A 18 ? 41.67161 -16.82968 31.04687 0.510 6.25061 O ? A ? 6 O 1
   ATOM 57 CB A VAL A 18 ? 38.97236 -18.05461 29.55257 0.510 6.07174 C ? A ? 6 CB 1
   ATOM 58 CG1 A VAL A 18 ? 38.65044 -16.59399 29.84364 0.510 6.92297 C ? A ? 6 CG1 1
   ATOM 59 CG2 A VAL A 18 ? 38.33893 -18.48007 28.23558 0.510 7.28338 C ? A ? 6 CG2 1
   ATOM 60 N B VAL A 18 ? 40.87676 -19.72923 29.20360 0.468 6.69444 N ? A ? 6 N 1
   ATOM 61 CA B VAL A 18 ? 40.54602 -18.34596 29.55381 0.468 6.44279 C ? A ? 6 CA 1
   ATOM 62 C B VAL A 18 ? 41.14626 -17.97236 30.90557 0.468 7.29211 C ? A ? 6 C 1
   ATOM 63 O B VAL A 18 ? 41.63681 -16.85275 31.08592 0.468 6.25221 O ? A ? 6 O 1
   ATOM 64 CB B VAL A 18 ? 39.02501 -18.11100 29.52729 0.468 6.11814 C ? A ? 6 CB 1
   ATOM 65 CG1 B VAL A 18 ? 38.71484 -16.65010 29.83810 0.468 6.85160 C ? A ? 6 CG1 1
   ATOM 66 CG2 B VAL A 18 ? 38.46301 -18.48794 28.16826 0.468 7.11805 C ? A ? 6 CG2 1
   ATOM 67 N D VAL A 18 ? 40.85938 -19.70871 29.14136 0.022 6.61510 N ? A ? 6 N 1
   ATOM 68 CA D VAL A 18 ? 40.47844 -18.34623 29.50239 0.022 6.60994 C ? A ? 6 CA 1
   ATOM 69 C D VAL A 18 ? 41.05733 -17.97589 30.86224 0.022 7.18403 C ? A ? 6 C 1
   ATOM 70 O D VAL A 18 ? 41.43538 -16.82250 31.09943 0.022 6.41461 O ? A ? 6 O 1
   ATOM 71 CB D VAL A 18 ? 38.94654 -18.19343 29.47460 0.022 6.19243 C ? A ? 6 CB 1
   ATOM 72 CG1 D VAL A 18 ? 38.54668 -16.75649 29.77344 0.022 6.84443 C ? A ? 6 CG1 1
   ATOM 73 CG2 D VAL A 18 ? 38.39581 -18.63222 28.12757 0.022 7.20263 C ? A ? 6 CG2 1
   ATOM 74 N A THR A 19 ? 41.08805 -18.85734 31.82128 0.508 7.59102 N ? A ? 7 N 1
   ATOM 75 CA A THR A 19 ? 41.78774 -18.64741 33.09037 0.508 5.86157 C ? A ? 7 CA 1
   ATOM 76 C A THR A 19 ? 43.23187 -18.25990 32.84421 0.508 7.39296 C ? A ? 7 C 1
   ATOM 77 O A THR A 19 ? 43.75897 -17.34209 33.47571 0.508 7.14451 O ? A ? 7 O 1
   ATOM 78 CB A THR A 19 ? 41.74809 -19.92615 33.93425 0.508 6.90023 C ? A ? 7 CB 1
   ATOM 79 OG1 A THR A 19 ? 40.42097 -20.16700 34.41041 0.508 8.81103 O ? A ? 7 OG1 1
   ATOM 80 CG2 A THR A 19 ? 42.69792 -19.84516 35.13074 0.508 7.84717 C ? A ? 7 CG2 1
   ATOM 81 N B THR A 19 ? 41.10949 -18.88717 31.87954 0.492 7.52098 N ? A ? 7 N 1
   ATOM 82 CA B THR A 19 ? 41.80055 -18.64518 33.14619 0.492 5.68551 C ? A ? 7 CA 1
   ATOM 83 C B THR A 19 ? 43.24125 -18.24274 32.89813 0.492 7.34481 C ? A ? 7 C 1
   ATOM 84 O B THR A 19 ? 43.75134 -17.29835 33.50403 0.492 7.45826 O ? A ? 7 O 1
   ATOM 85 CB B THR A 19 ? 41.77415 -19.91093 34.00671 0.492 6.97226 C ? A ? 7 CB 1
   ATOM 86 OG1 B THR A 19 ? 40.44013 -20.18976 34.44297 0.492 8.49013 O ? A ? 7 OG1 1
   ATOM 87 CG2 B THR A 19 ? 42.68033 -19.77754 35.22289 0.492 8.14893 C ? A ? 7 CG2 1
   ATOM 88 N D THR A 19 ? 41.13562 -18.94562 31.77613 0.000 7.50911 N ? A ? 7 N 1
   ATOM 89 CA D THR A 19 ? 41.77137 -18.70024 33.06648 0.000 5.99865 C ? A ? 7 CA 1
   ATOM 90 C D THR A 19 ? 43.24207 -18.34291 32.89323 0.000 7.37446 C ? A ? 7 C 1
   ATOM 91 O D THR A 19 ? 43.77584 -17.49418 33.61781 0.000 7.30328 O ? A ? 7 O 1
   ATOM 92 CB D THR A 19 ? 41.62125 -19.93181 33.96244 0.000 7.07573 C ? A ? 7 CB 1
   ATOM 93 OG1 D THR A 19 ? 40.23394 -20.15617 34.24318 0.000 8.47656 O ? A ? 7 OG1 1
   ATOM 94 CG2 D THR A 19 ? 42.38332 -19.75375 35.27045 0.000 8.05748 C ? A ? 7 CG2 1
   ATOM 95 N A GLU A 20 ? 43.87594 -18.93993 31.89929 0.473 6.61021 N ? A ? 8 N 1
   ATOM 96 CA A GLU A 20 ? 45.31752 -18.80728 31.71223 0.473 7.74968 C ? A ? 8 CA 1
   ATOM 97 C A GLU A 20 ? 45.68801 -17.56791 30.90166 0.473 7.04787 C ? A ? 8 C 1
   ATOM 98 O A GLU A 20 ? 46.68558 -16.90299 31.21095 0.473 8.63016 O ? A ? 8 O 1
   ATOM 99 CB A GLU A 20 ? 45.84549 -20.08134 31.04700 0.473 6.90212 C ? A ? 8 CB 1
   ATOM 100 CG A GLU A 20 ? 45.78355 -21.27811 31.98822 0.473 8.00259 C ? A ? 8 CG 1
   ATOM 101 CD A GLU A 20 ? 45.99819 -22.62252 31.31525 0.473 14.16631 C ? A ? 8 CD 1
   ATOM 102 OE1 A GLU A 20 ? 45.94691 -22.71751 30.06845 0.473 15.13610 O ? A ? 8 OE1 1
   ATOM 103 OE2 A GLU A 20 ? 46.19239 -23.60613 32.05080 0.473 18.66883 O ? A ? 8 OE2 1
   ATOM 104 N B GLU A 20 ? 43.90450 -18.94361 31.98320 0.458 6.63392 N ? A ? 8 N 1
   ATOM 105 CA B GLU A 20 ? 45.34523 -18.78783 31.80834 0.458 7.37701 C ? A ? 8 CA 1
   ATOM 106 C B GLU A 20 ? 45.71459 -17.61688 30.90531 0.458 7.11956 C ? A ? 8 C 1
   ATOM 107 O B GLU A 20 ? 46.80694 -17.05631 31.05493 0.458 8.19472 O ? A ? 8 O 1
   ATOM 108 CB B GLU A 20 ? 45.92195 -20.08464 31.24435 0.458 8.07833 C ? A ? 8 CB 1
   ATOM 109 CG B GLU A 20 ? 45.73050 -21.24986 32.18028 0.458 8.63394 C ? A ? 8 CG 1
   ATOM 110 CD B GLU A 20 ? 46.10721 -22.57843 31.56903 0.458 12.41661 C ? A ? 8 CD 1
   ATOM 111 OE1 B GLU A 20 ? 46.85222 -22.60686 30.56787 0.458 18.52095 O ? A ? 8 OE1 1
   ATOM 112 OE2 B GLU A 20 ? 45.63306 -23.60526 32.09555 0.458 6.83354 O ? A ? 8 OE2 1
   ATOM 113 N D GLU A 20 ? 43.90574 -18.96295 31.92026 0.069 6.74791 N ? A ? 8 N 1
   ATOM 114 CA D GLU A 20 ? 45.34351 -18.80299 31.74837 0.069 7.56331 C ? A ? 8 CA 1
   ATOM 115 C D GLU A 20 ? 45.71933 -17.63191 30.84987 0.069 7.33114 C ? A ? 8 C 1
   ATOM 116 O D GLU A 20 ? 46.80369 -17.06324 31.01848 0.069 8.18878 O ? A ? 8 O 1
   ATOM 117 CB D GLU A 20 ? 45.94155 -20.09616 31.18566 0.069 7.87633 C ? A ? 8 CB 1
   ATOM 118 CG D GLU A 20 ? 45.80877 -21.28195 32.12843 0.069 8.55126 C ? A ? 8 CG 1
   ATOM 119 CD D GLU A 20 ? 46.15006 -22.60600 31.47347 0.069 12.54122 C ? A ? 8 CD 1
   ATOM 120 OE1 D GLU A 20 ? 45.97385 -22.73436 30.24364 0.069 15.06997 O ? A ? 8 OE1 1
   ATOM 121 OE2 D GLU A 20 ? 46.59040 -23.52402 32.19420 0.069 14.91005 O ? A ? 8 OE2 1
   ATOM 122 N A GLN A 21 ? 44.90491 -17.23731 29.86353 0.433 7.17870 N ? A ? 9 N 1
   ATOM 123 CA A GLN A 21 ? 45.28278 -16.22721 28.87584 0.433 5.54562 C ? A ? 9 CA 1
   ATOM 124 C A GLN A 21 ? 44.31775 -15.05185 28.77291 0.433 5.86077 C ? A ? 9 C 1
   ATOM 125 O A GLN A 21 ? 44.60595 -14.09461 28.03396 0.433 8.03458 O ? A ? 9 O 1
   ATOM 126 CB A GLN A 21 ? 45.40320 -16.86695 27.48187 0.433 6.85839 C ? A ? 9 CB 1
   ATOM 127 CG A GLN A 21 ? 46.44736 -17.97021 27.40721 0.433 7.43043 C ? A ? 9 CG 1
   ATOM 128 CD A GLN A 21 ? 46.44566 -18.66859 26.07404 0.433 8.09487 C ? A ? 9 CD 1
   ATOM 129 OE1 A GLN A 21 ? 46.00022 -18.11218 25.06317 0.433 10.85666 O ? A ? 9 OE1 1
   ATOM 130 NE2 A GLN A 21 ? 46.91524 -19.91316 26.06425 0.433 9.51110 N ? A ? 9 NE2 1
   ATOM 131 N B GLN A 21 ? 44.84586 -17.24257 29.95637 0.414 6.94134 N ? A ? 9 N 1
   ATOM 132 CA B GLN A 21 ? 45.19046 -16.27724 28.91478 0.414 5.79420 C ? A ? 9 CA 1
   ATOM 133 C B GLN A 21 ? 44.24179 -15.08687 28.82005 0.414 5.89893 C ? A ? 9 C 1
   ATOM 134 O B GLN A 21 ? 44.57576 -14.09843 28.14546 0.414 8.34650 O ? A ? 9 O 1
   ATOM 135 CB B GLN A 21 ? 45.23446 -16.96980 27.54102 0.414 6.14714 C ? A ? 9 CB 1
   ATOM 136 CG B GLN A 21 ? 46.19391 -18.15706 27.47935 0.414 5.99774 C ? A ? 9 CG 1
   ATOM 137 CD B GLN A 21 ? 46.47457 -18.61410 26.06697 0.414 7.80926 C ? A ? 9 CD 1
   ATOM 138 OE1 B GLN A 21 ? 46.50818 -17.81126 25.12787 0.414 9.77287 O ? A ? 9 OE1 1
   ATOM 139 NE2 B GLN A 21 ? 46.65704 -19.92215 25.90262 0.414 12.43573 N ? A ? 9 NE2 1
   ATOM 140 N D GLN A 21 ? 44.85426 -17.25026 29.90515 0.152 7.06137 N ? A ? 9 N 1
   ATOM 141 CA D GLN A 21 ? 45.19362 -16.23960 28.90866 0.152 5.77064 C ? A ? 9 CA 1
   ATOM 142 C D GLN A 21 ? 44.21949 -15.07107 28.83481 0.152 5.91451 C ? A ? 9 C 1
   ATOM 143 O D GLN A 21 ? 44.48351 -14.12324 28.08437 0.152 8.07441 O ? A ? 9 O 1
   ATOM 144 CB D GLN A 21 ? 45.28094 -16.87452 27.51159 0.152 6.47091 C ? A ? 9 CB 1
   ATOM 145 CG D GLN A 21 ? 46.20327 -18.07788 27.42293 0.152 6.37612 C ? A ? 9 CG 1
   ATOM 146 CD D GLN A 21 ? 46.17332 -18.71666 26.05380 0.152 9.57651 C ? A ? 9 CD 1
   ATOM 147 OE1 D GLN A 21 ? 45.43152 -18.28000 25.16893 0.152 5.39264 O ? A ? 9 OE1 1
   ATOM 148 NE2 D GLN A 21 ? 46.97491 -19.75930 25.86953 0.152 12.08107 N ? A ? 9 NE2 1
   ATOM 149 N A GLY A 22 ? 43.18704 -15.09371 29.47285 0.516 7.46289 N ? A ? 10 N 1
   ATOM 150 CA A GLY A 22 ? 42.19390 -14.04844 29.31322 0.516 5.54940 C ? A ? 10 CA 1
   ATOM 151 C A GLY A 22 ? 42.69061 -12.67852 29.74043 0.516 5.63393 C ? A ? 10 C 1
   ATOM 152 O A GLY A 22 ? 43.58981 -12.53058 30.57982 0.516 8.66065 O ? A ? 10 O 1
   ATOM 153 N B GLY A 22 ? 43.08151 -15.14553 29.46755 0.448 6.76111 N ? A ? 10 N 1
   ATOM 154 CA B GLY A 22 ? 42.07500 -14.11581 29.26932 0.448 6.05845 C ? A ? 10 CA 1
   ATOM 155 C B GLY A 22 ? 42.47033 -12.76197 29.84224 0.448 8.20421 C ? A ? 10 C 1
   ATOM 156 O B GLY A 22 ? 43.06803 -12.65622 30.91713 0.448 5.71448 O ? A ? 10 O 1
   ATOM 157 N D GLY A 22 ? 43.12178 -15.09685 29.58489 0.036 7.14967 N ? A ? 10 N 1
   ATOM 158 CA D GLY A 22 ? 42.06048 -14.12886 29.37104 0.036 6.06563 C ? A ? 10 CA 1
   ATOM 159 C D GLY A 22 ? 42.44632 -12.72436 29.80497 0.036 7.62853 C ? A ? 10 C 1
   ATOM 160 O D GLY A 22 ? 43.14206 -12.52165 30.80055 0.036 6.51438 O ? A ? 10 O 1
   ATOM 161 N A GLU A 23 ? 42.05832 -11.66496 29.16348 0.400 6.53073 N ? A ? 11 N 1
   ATOM 162 CA A GLU A 23 ? 42.22106 -10.27667 29.57121 0.400 5.50119 C ? A ? 11 CA 1
   ATOM 163 C A GLU A 23 ? 41.16969 -9.95614 30.62478 0.400 5.31596 C ? A ? 11 C 1
   ATOM 164 O A GLU A 23 ? 40.00053 -10.32875 30.47505 0.400 6.68029 O ? A ? 11 O 1
   ATOM 165 CB A GLU A 23 ? 42.05615 -9.33672 28.36835 0.400 7.98641 C ? A ? 11 CB 1
   ATOM 166 CG A GLU A 23 ? 42.73015 -9.82940 27.08650 0.400 10.06227 C ? A ? 11 CG 1
   ATOM 167 CD A GLU A 23 ? 42.66649 -8.81479 25.96988 0.400 14.79592 C ? A ? 11 CD 1
   ATOM 168 OE1 A GLU A 23 ? 42.58450 -7.60169 26.28554 0.400 10.58750 O ? A ? 11 OE1 1
   ATOM 169 OE2 A GLU A 23 ? 42.70873 -9.22698 24.78558 0.400 11.36454 O ? A ? 11 OE2 1
   ATOM 170 N B GLU A 23 ? 42.09794 -11.72035 29.10269 0.340 6.55606 N ? A ? 11 N 1
   ATOM 171 CA B GLU A 23 ? 42.19425 -10.32994 29.53767 0.340 5.68008 C ? A ? 11 CA 1
   ATOM 172 C B GLU A 23 ? 41.14199 -10.03307 30.59906 0.340 5.36468 C ? A ? 11 C 1
   ATOM 173 O B GLU A 23 ? 39.97185 -10.39855 30.44983 0.340 6.69453 O ? A ? 11 O 1
   ATOM 174 CB B GLU A 23 ? 41.98997 -9.39911 28.32880 0.340 7.83521 C ? A ? 11 CB 1
   ATOM 175 CG B GLU A 23 ? 41.77914 -7.91158 28.62884 0.340 4.67476 C ? A ? 11 CG 1
   ATOM 176 CD B GLU A 23 ? 41.34659 -7.12137 27.37861 0.340 9.84053 C ? A ? 11 CD 1
   ATOM 177 OE1 B GLU A 23 ? 41.16924 -7.73743 26.30704 0.340 15.85543 O ? A ? 11 OE1 1
   ATOM 178 OE2 B GLU A 23 ? 41.18313 -5.88557 27.46332 0.340 7.08019 O ? A ? 11 OE2 1
   ATOM 179 N D GLU A 23 ? 41.98151 -11.74692 29.03051 0.261 6.91370 N ? A ? 11 N 1
   ATOM 180 CA D GLU A 23 ? 42.09251 -10.33875 29.39374 0.261 6.67294 C ? A ? 11 CA 1
   ATOM 181 C D GLU A 23 ? 41.11864 -10.02441 30.52354 0.261 5.43397 C ? A ? 11 C 1
   ATOM 182 O D GLU A 23 ? 39.94901 -10.41858 30.47260 0.261 6.68189 O ? A ? 11 O 1
   ATOM 183 CB D GLU A 23 ? 41.78344 -9.44657 28.17970 0.261 4.83318 C ? A ? 11 CB 1
   ATOM 184 CG D GLU A 23 ? 42.63657 -9.72064 26.92529 0.261 8.17264 C ? A ? 11 CG 1
   ATOM 185 CD D GLU A 23 ? 42.04311 -9.10902 25.65975 0.261 8.30793 C ? A ? 11 CD 1
   ATOM 186 OE1 D GLU A 23 ? 41.11149 -8.28496 25.77301 0.261 8.30849 O ? A ? 11 OE1 1
   ATOM 187 OE2 D GLU A 23 ? 42.49520 -9.45379 24.54339 0.261 4.38186 O ? A ? 11 OE2 1
   ATOM 188 N A ASP A 24 ? 41.58333 -9.27958 31.69301 0.473 6.42243 N ? A ? 12 N 1
   ATOM 189 CA A ASP A 24 ? 40.66537 -8.89302 32.76221 0.473 5.09544 C ? A ? 12 CA 1
   ATOM 190 C A ASP A 24 ? 39.97860 -7.59500 32.35571 0.473 6.24429 C ? A ? 12 C 1
   ATOM 191 O A ASP A 24 ? 40.61040 -6.52657 32.33018 0.473 8.07601 O ? A ? 12 O 1
   ATOM 192 CB A ASP A 24 ? 41.44007 -8.75076 34.07152 0.473 7.41835 C ? A ? 12 CB 1
   ATOM 193 CG A ASP A 24 ? 40.55907 -8.37755 35.24746 0.473 8.13702 C ? A ? 12 CG 1
   ATOM 194 OD1 A ASP A 24 ? 39.34622 -8.13344 35.06720 0.473 8.11603 O ? A ? 12 OD1 1
   ATOM 195 OD2 A ASP A 24 ? 41.10192 -8.30810 36.37331 0.473 10.43410 O ? A ? 12 OD2 1
   ATOM 196 N B ASP A 24 ? 41.55553 -9.36641 31.67207 0.452 6.59659 N ? A ? 12 N 1
   ATOM 197 CA B ASP A 24 ? 40.63761 -8.92549 32.71865 0.452 5.05587 C ? A ? 12 CA 1
   ATOM 198 C B ASP A 24 ? 39.97624 -7.63286 32.25287 0.452 6.07948 C ? A ? 12 C 1
   ATOM 199 O B ASP A 24 ? 40.65478 -6.60766 32.07876 0.452 6.97549 O ? A ? 12 O 1
   ATOM 200 CB B ASP A 24 ? 41.42269 -8.73891 34.01519 0.452 7.52596 C ? A ? 12 CB 1
   ATOM 201 CG B ASP A 24 ? 40.55011 -8.41583 35.20223 0.452 7.96786 C ? A ? 12 CG 1
   ATOM 202 OD1 B ASP A 24 ? 39.36663 -8.04201 35.03885 0.452 7.83521 O ? A ? 12 OD1 1
   ATOM 203 OD2 B ASP A 24 ? 41.08339 -8.51850 36.32440 0.452 9.29835 O ? A ? 12 OD2 1
   ATOM 204 N D ASP A 24 ? 41.59342 -9.31860 31.54801 0.076 6.72111 N ? A ? 12 N 1
   ATOM 205 CA D ASP A 24 ? 40.71759 -8.87214 32.62633 0.076 5.34948 C ? A ? 12 CA 1
   ATOM 206 C D ASP A 24 ? 40.02124 -7.58781 32.19361 0.076 6.40874 C ? A ? 12 C 1
   ATOM 207 O D ASP A 24 ? 40.67572 -6.55745 32.00035 0.076 6.92363 O ? A ? 12 O 1
   ATOM 208 CB D ASP A 24 ? 41.51380 -8.65326 33.91156 0.076 7.54617 C ? A ? 12 CB 1
   ATOM 209 CG D ASP A 24 ? 40.62367 -8.45288 35.12895 0.076 8.06028 C ? A ? 12 CG 1
   ATOM 210 OD1 D ASP A 24 ? 39.42475 -8.14168 34.96590 0.076 8.13534 O ? A ? 12 OD1 1
   ATOM 211 OD2 D ASP A 24 ? 41.13032 -8.60067 36.25918 0.076 9.04362 O ? A ? 12 OD2 1
   ATOM 212 N A ILE A 25 ? 38.68646 -7.68250 32.03803 0.477 7.16992 N ? A ? 13 N 1
   ATOM 213 CA A ILE A 25 ? 37.93788 -6.54170 31.53093 0.477 7.37805 C ? A ? 13 CA 1
   ATOM 214 C A ILE A 25 ? 37.04868 -5.92572 32.61632 0.477 6.82154 C ? A ? 13 C 1
   ATOM 215 O A ILE A 25 ? 36.15233 -5.13688 32.30871 0.477 9.49149 O ? A ? 13 O 1
   ATOM 216 CB A ILE A 25 ? 37.13405 -6.91396 30.27252 0.477 6.51610 C ? A ? 13 CB 1
   ATOM 217 CG1 A ILE A 25 ? 36.36337 -8.22567 30.48176 0.477 3.52161 C ? A ? 13 CG1 1
   ATOM 218 CG2 A ILE A 25 ? 38.09088 -7.05335 29.07341 0.477 9.62027 C ? A ? 13 CG2 1
   ATOM 219 CD1 A ILE A 25 ? 35.28989 -8.53759 29.38066 0.477 7.15572 C ? A ? 13 CD1 1
   ATOM 220 N B ILE A 25 ? 38.65713 -7.66729 32.04041 0.500 7.08909 N ? A ? 13 N 1
   ATOM 221 CA B ILE A 25 ? 37.94694 -6.50862 31.50809 0.500 7.29353 C ? A ? 13 CA 1
   ATOM 222 C B ILE A 25 ? 37.06173 -5.84638 32.55946 0.500 6.77787 C ? A ? 13 C 1
   ATOM 223 O B ILE A 25 ? 36.29759 -4.93159 32.22734 0.500 7.91927 O ? A ? 13 O 1
   ATOM 224 CB B ILE A 25 ? 37.14383 -6.87119 30.24271 0.500 6.48204 C ? A ? 13 CB 1
   ATOM 225 CG1 B ILE A 25 ? 35.92602 -7.73023 30.57123 0.500 4.05469 C ? A ? 13 CG1 1
   ATOM 226 CG2 B ILE A 25 ? 38.03643 -7.61106 29.22408 0.500 5.28533 C ? A ? 13 CG2 1
   ATOM 227 CD1 B ILE A 25 ? 35.03076 -7.98688 29.34282 0.500 5.30060 C ? A ? 13 CD1 1
   ATOM 228 N D ILE A 25 ? 38.69993 -7.64343 32.04833 0.023 7.17738 N ? A ? 13 N 1
   ATOM 229 CA D ILE A 25 ? 37.93014 -6.51679 31.53862 0.023 7.36142 C ? A ? 13 CA 1
   ATOM 230 C D ILE A 25 ? 36.98705 -5.94977 32.60051 0.023 7.01110 C ? A ? 13 C 1
   ATOM 231 O D ILE A 25 ? 36.03316 -5.24990 32.26760 0.023 8.69602 O ? A ? 13 O 1
   ATOM 232 CB D ILE A 25 ? 37.16621 -6.89704 30.25955 0.023 6.63338 C ? A ? 13 CB 1
   ATOM 233 CG1 D ILE A 25 ? 36.21139 -8.06140 30.52885 0.023 4.72287 C ? A ? 13 CG1 1
   ATOM 234 CG2 D ILE A 25 ? 38.14017 -7.24904 29.14329 0.023 8.02192 C ? A ? 13 CG2 1
   ATOM 235 CD1 D ILE A 25 ? 35.38837 -8.46627 29.32112 0.023 7.16868 C ? A ? 13 CD1 1
   ATOM 236 N A THR A 26 ? 37.30022 -6.25433 33.88677 0.501 8.36003 N ? A ? 14 N 1
   ATOM 237 CA A THR A 26 ? 36.58473 -5.63059 34.99764 0.501 7.33180 C ? A ? 14 CA 1
   ATOM 238 C A THR A 26 ? 37.20953 -4.29362 35.36773 0.501 9.18348 C ? A ? 14 C 1
   ATOM 239 O A THR A 26 ? 38.43703 -4.14644 35.39676 0.501 10.24406 O ? A ? 14 O 1
   ATOM 240 CB A THR A 26 ? 36.57964 -6.53228 36.23671 0.501 8.20281 C ? A ? 14 CB 1
   ATOM 241 OG1 A THR A 26 ? 37.91419 -6.69532 36.74106 0.501 7.30998 O ? A ? 14 OG1 1
   ATOM 242 CG2 A THR A 26 ? 35.97372 -7.89797 35.91110 0.501 9.29137 C ? A ? 14 CG2 1
   ATOM 243 N B THR A 26 ? 37.16097 -6.26268 33.82523 0.433 8.67018 N ? A ? 14 N 1
   ATOM 244 CA B THR A 26 ? 36.45059 -5.58197 34.90417 0.433 7.43683 C ? A ? 14 CA 1
   ATOM 245 C B THR A 26 ? 37.12703 -4.26208 35.24540 0.433 9.09674 C ? A ? 14 C 1
   ATOM 246 O B THR A 26 ? 38.34228 -4.10652 35.10177 0.433 11.58750 O ? A ? 14 O 1
   ATOM 247 CB B THR A 26 ? 36.38807 -6.43740 36.17870 0.433 9.25109 C ? A ? 14 CB 1
   ATOM 248 OG1 B THR A 26 ? 37.70729 -6.66585 36.69230 0.433 8.77915 O ? A ? 14 OG1 1
   ATOM 249 CG2 B THR A 26 ? 35.68988 -7.77898 35.92124 0.433 9.37745 C ? A ? 14 CG2 1
   ATOM 250 N D THR A 26 ? 37.23560 -6.23696 33.87545 0.066 8.46768 N ? A ? 14 N 1
   ATOM 251 CA D THR A 26 ? 36.46851 -5.62983 34.95460 0.066 7.55774 C ? A ? 14 CA 1
   ATOM 252 C D THR A 26 ? 37.11441 -4.31458 35.36530 0.066 9.18028 C ? A ? 14 C 1
   ATOM 253 O D THR A 26 ? 38.34150 -4.18272 35.35556 0.066 10.26507 O ? A ? 14 O 1
   ATOM 254 CB D THR A 26 ? 36.37666 -6.56090 36.16618 0.066 8.96948 C ? A ? 14 CB 1
   ATOM 255 OG1 D THR A 26 ? 37.68570 -6.79256 36.70085 0.066 8.47741 O ? A ? 14 OG1 1
   ATOM 256 CG2 D THR A 26 ? 35.74845 -7.88963 35.77473 0.066 9.05194 C ? A ? 14 CG2 1
   ATOM 257 N A SER A 27 ? 36.34894 -3.32564 35.69162 0.466 8.30443 N ? A ? 15 N 1
   ATOM 258 CA A SER A 27 ? 36.85004 -2.04864 36.18594 0.466 9.61163 C ? A ? 15 CA 1
   ATOM 259 C A SER A 27 ? 37.61059 -2.21419 37.49599 0.466 10.27132 C ? A ? 15 C 1
   ATOM 260 O A SER A 27 ? 38.53538 -1.44335 37.77013 0.466 12.45277 O ? A ? 15 O 1
   ATOM 261 CB A SER A 27 ? 35.69738 -1.05404 36.35172 0.466 9.53901 C ? A ? 15 CB 1
   ATOM 262 OG A SER A 27 ? 34.76333 -1.50889 37.31111 0.466 9.83527 O ? A ? 15 OG 1
   ATOM 263 N B SER A 27 ? 36.32681 -3.31552 35.73864 0.364 8.29484 N ? A ? 15 N 1
   ATOM 264 CA B SER A 27 ? 36.89760 -2.05366 36.19953 0.364 9.50472 C ? A ? 15 CA 1
   ATOM 265 C B SER A 27 ? 37.78334 -2.25783 37.41948 0.364 10.39689 C ? A ? 15 C 1
   ATOM 266 O B SER A 27 ? 38.82463 -1.60465 37.55430 0.364 11.52738 O ? A ? 15 O 1
   ATOM 267 CB B SER A 27 ? 35.78599 -1.05281 36.50345 0.364 9.93935 C ? A ? 15 CB 1
   ATOM 268 OG B SER A 27 ? 35.11835 -0.70004 35.31072 0.364 12.75392 O ? A ? 15 OG 1
   ATOM 269 N D SER A 27 ? 36.27842 -3.33822 35.72655 0.170 8.27024 N ? A ? 15 N 1
   ATOM 270 CA D SER A 27 ? 36.81240 -2.05061 36.15740 0.170 9.57101 C ? A ? 15 CA 1
   ATOM 271 C D SER A 27 ? 37.61267 -2.17939 37.44691 0.170 10.21262 C ? A ? 15 C 1
   ATOM 272 O D SER A 27 ? 38.55123 -1.40714 37.67130 0.170 12.12623 O ? A ? 15 O 1
   ATOM 273 CB D SER A 27 ? 35.67946 -1.03491 36.32331 0.170 9.51075 C ? A ? 15 CB 1
   ATOM 274 OG D SER A 27 ? 34.69420 -1.50202 37.22558 0.170 10.09398 O ? A ? 15 OG 1
   ATOM 275 N A LYS A 28 ? 37.25116 -3.20885 38.31559 0.506 8.24492 N ? A ? 16 N 1
   ATOM 276 CA A LYS A 28 ? 37.91522 -3.43684 39.59442 0.506 8.25289 C ? A ? 16 CA 1
   ATOM 277 C A LYS A 28 ? 39.16996 -4.29464 39.49923 0.506 10.63987 C ? A ? 16 C 1
   ATOM 278 O A LYS A 28 ? 39.86761 -4.44248 40.50916 0.506 12.23710 O ? A ? 16 O 1
   ATOM 279 CB A LYS A 28 ? 36.94452 -4.08561 40.58168 0.506 15.06178 C ? A ? 16 CB 1
   ATOM 280 CG A LYS A 28 ? 35.84924 -3.15106 41.04704 0.506 14.92000 C ? A ? 16 CG 1
   ATOM 281 CD A LYS A 28 ? 35.07772 -3.75249 42.20965 0.506 31.18736 C ? A ? 16 CD 1
   ATOM 282 CE A LYS A 28 ? 36.00659 -4.30809 43.28650 0.506 28.63021 C ? A ? 16 CE 1
   ATOM 283 NZ A LYS A 28 ? 36.68236 -3.30725 44.14125 0.506 25.21337 N ? A ? 16 NZ 1
   ATOM 284 N B LYS A 28 ? 37.39315 -3.15868 38.32034 0.337 8.62502 N ? A ? 16 N 1
   ATOM 285 CA B LYS A 28 ? 38.19878 -3.40567 39.50681 0.337 8.75239 C ? A ? 16 CA 1
   ATOM 286 C B LYS A 28 ? 39.47161 -4.17722 39.21741 0.337 13.56548 C ? A ? 16 C 1
   ATOM 287 O B LYS A 28 ? 40.35483 -4.22222 40.08039 0.337 12.08791 O ? A ? 16 O 1
   ATOM 288 CB B LYS A 28 ? 37.40002 -4.18800 40.52452 0.337 12.95972 C ? A ? 16 CB 1
   ATOM 289 CG B LYS A 28 ? 36.35613 -3.38882 41.19723 0.337 17.01331 C ? A ? 16 CG 1
   ATOM 290 CD B LYS A 28 ? 35.91718 -4.16544 42.37615 0.337 34.07990 C ? A ? 16 CD 1
   ATOM 291 CE B LYS A 28 ? 34.49491 -4.55931 42.23529 0.337 37.50236 C ? A ? 16 CE 1
   ATOM 292 NZ B LYS A 28 ? 33.95036 -4.60882 40.87288 0.337 44.28569 N ? A ? 16 NZ 1
   ATOM 293 N D LYS A 28 ? 37.26984 -3.14808 38.29938 0.157 8.59005 N ? A ? 16 N 1
   ATOM 294 CA D LYS A 28 ? 38.00470 -3.37307 39.53827 0.157 8.68550 C ? A ? 16 CA 1
   ATOM 295 C D LYS A 28 ? 39.25151 -4.22642 39.34958 0.157 11.75083 C ? A ? 16 C 1
   ATOM 296 O D LYS A 28 ? 40.06423 -4.31071 40.27721 0.157 12.34336 O ? A ? 16 O 1
   ATOM 297 CB D LYS A 28 ? 37.09733 -4.03775 40.57483 0.157 14.34548 C ? A ? 16 CB 1
   ATOM 298 CG D LYS A 28 ? 35.79121 -3.30745 40.81434 0.157 13.30624 C ? A ? 16 CG 1
   ATOM 299 CD D LYS A 28 ? 34.89911 -4.08447 41.76399 0.157 12.15663 C ? A ? 16 CD 1
   ATOM 300 CE D LYS A 28 ? 35.49766 -4.12541 43.16143 0.157 29.66368 C ? A ? 16 CE 1
   ATOM 301 NZ D LYS A 28 ? 35.75712 -2.75987 43.69111 0.157 25.20229 N ? A ? 16 NZ 1
   ATOM 302 N A LYS A 29 ? 39.47368 -4.85071 38.32451 0.554 9.62561 N ? A ? 17 N 1
   ATOM 303 CA A LYS A 29 ? 40.66972 -5.67420 38.12031 0.554 10.44336 C ? A ? 17 CA 1
   ATOM 304 C A LYS A 29 ? 40.70021 -6.83149 39.11344 0.554 10.90549 C ? A ? 17 C 1
   ATOM 305 O A LYS A 29 ? 41.71457 -7.10368 39.76527 0.554 11.38118 O ? A ? 17 O 1
   ATOM 306 CB A LYS A 29 ? 41.95688 -4.84665 38.20827 0.554 13.00315 C ? A ? 17 CB 1
   ATOM 307 CG A LYS A 29 ? 42.20570 -3.97126 37.00713 0.554 21.19311 C ? A ? 17 CG 1
   ATOM 308 CD A LYS A 29 ? 41.46301 -2.66888 37.10422 0.554 28.81929 C ? A ? 17 CD 1
   ATOM 309 CE A LYS A 29 ? 41.56743 -1.89577 35.80807 0.554 44.13252 C ? A ? 17 CE 1
   ATOM 310 NZ A LYS A 29 ? 40.98930 -0.54220 35.95166 0.554 26.12740 N ? A ? 17 NZ 1
   ATOM 311 N B LYS A 29 ? 39.57541 -4.79216 38.04367 0.446 9.28892 N ? A ? 17 N 1
   ATOM 312 CA B LYS A 29 ? 40.63486 -5.75102 37.74847 0.446 7.59019 C ? A ? 17 CA 1
   ATOM 313 C B LYS A 29 ? 40.70733 -6.79649 38.85728 0.446 7.42659 C ? A ? 17 C 1
   ATOM 314 O B LYS A 29 ? 41.73059 -6.98871 39.51960 0.446 13.37948 O ? A ? 17 O 1
   ATOM 315 CB B LYS A 29 ? 41.97945 -5.05963 37.54811 0.446 10.81175 C ? A ? 17 CB 1
   ATOM 316 CG B LYS A 29 ? 41.92313 -4.00612 36.45944 0.446 11.08226 C ? A ? 17 CG 1
   ATOM 317 CD B LYS A 29 ? 41.44268 -4.57405 35.12372 0.446 9.85235 C ? A ? 17 CD 1
   ATOM 318 CE B LYS A 29 ? 41.19423 -3.43929 34.14236 0.446 26.57807 C ? A ? 17 CE 1
   ATOM 319 NZ B LYS A 29 ? 40.38460 -3.90357 33.00372 0.446 16.32609 N ? A ? 17 NZ 1
   ATOM 320 N D LYS A 29 ? 39.41911 -4.85022 38.18136 0.000 9.83715 N ? A ? 17 N 1
   ATOM 321 CA D LYS A 29 ? 40.53466 -5.75978 37.91464 0.000 9.23629 C ? A ? 17 CA 1
   ATOM 322 C D LYS A 29 ? 40.58586 -6.87909 38.95390 0.000 9.11528 C ? A ? 17 C 1
   ATOM 323 O D LYS A 29 ? 41.62898 -7.16900 39.54368 0.000 11.83219 O ? A ? 17 O 1
   ATOM 324 CB D LYS A 29 ? 41.86481 -5.00452 37.84836 0.000 11.72808 C ? A ? 17 CB 1
   ATOM 325 CG D LYS A 29 ? 41.91149 -3.93843 36.76795 0.000 14.03664 C ? A ? 17 CG 1
   ATOM 326 CD D LYS A 29 ? 41.51399 -4.51093 35.41766 0.000 11.22717 C ? A ? 17 CD 1
   ATOM 327 CE D LYS A 29 ? 41.35237 -3.41287 34.37998 0.000 19.64967 C ? A ? 17 CE 1
   ATOM 328 NZ D LYS A 29 ? 40.68148 -3.90822 33.14706 0.000 13.74437 N ? A ? 17 NZ 1
   ATOM 329 N A ASP A 30 ? 39.56422 -7.52336 39.22878 0.456 7.34433 N ? A ? 18 N 1
   ATOM 330 CA A ASP A 30 ? 39.42615 -8.62768 40.16977 0.456 6.85356 C ? A ? 18 CA 1
   ATOM 331 C A ASP A 30 ? 39.32611 -9.98225 39.46568 0.456 8.37204 C ? A ? 18 C 1
   ATOM 332 O A ASP A 30 ? 38.96419 -10.98008 40.09705 0.456 7.78473 O ? A ? 18 O 1
   ATOM 333 CB A ASP A 30 ? 38.21392 -8.39342 41.08370 0.456 7.61562 C ? A ? 18 CB 1
   ATOM 334 CG A ASP A 30 ? 36.89293 -8.28897 40.32097 0.456 10.41069 C ? A ? 18 CG 1
   ATOM 335 OD1 A ASP A 30 ? 36.83440 -8.69887 39.14583 0.456 7.60277 O ? A ? 18 OD1 1
   ATOM 336 OD2 A ASP A 30 ? 35.89236 -7.81826 40.91069 0.456 8.95260 O ? A ? 18 OD2 1
   ATOM 337 N B ASP A 30 ? 39.56781 -7.46093 39.06988 0.438 6.50168 N ? A ? 18 N 1
   ATOM 338 CA B ASP A 30 ? 39.45138 -8.51170 40.07174 0.438 6.76137 C ? A ? 18 CA 1
   ATOM 339 C B ASP A 30 ? 39.31956 -9.89170 39.42683 0.438 8.35534 C ? A ? 18 C 1
   ATOM 340 O B ASP A 30 ? 38.92451 -10.85424 40.08911 0.438 7.64511 O ? A ? 18 O 1
   ATOM 341 CB B ASP A 30 ? 38.27398 -8.21958 41.00608 0.438 6.81292 C ? A ? 18 CB 1
   ATOM 342 CG B ASP A 30 ? 36.92572 -8.18684 40.29047 0.438 9.77059 C ? A ? 18 CG 1
   ATOM 343 OD1 B ASP A 30 ? 36.83078 -8.63918 39.13228 0.438 7.82064 O ? A ? 18 OD1 1
   ATOM 344 OD2 B ASP A 30 ? 35.93885 -7.72996 40.90350 0.438 9.60621 O ? A ? 18 OD2 1
   ATOM 345 N D ASP A 30 ? 39.43472 -7.51019 39.17788 0.106 7.23219 N ? A ? 18 N 1
   ATOM 346 CA D ASP A 30 ? 39.31449 -8.60707 40.12700 0.106 7.24710 C ? A ? 18 CA 1
   ATOM 347 C D ASP A 30 ? 39.24690 -9.96833 39.44194 0.106 8.25522 C ? A ? 18 C 1
   ATOM 348 O D ASP A 30 ? 38.91202 -10.96236 40.09301 0.106 7.78047 O ? A ? 18 O 1
   ATOM 349 CB D ASP A 30 ? 38.08757 -8.39994 41.02295 0.106 7.81672 C ? A ? 18 CB 1
   ATOM 350 CG D ASP A 30 ? 36.79337 -8.23074 40.23397 0.106 9.93194 C ? A ? 18 CG 1
   ATOM 351 OD1 D ASP A 30 ? 36.78328 -8.48673 39.01210 0.106 8.17130 O ? A ? 18 OD1 1
   ATOM 352 OD2 D ASP A 30 ? 35.77424 -7.84167 40.84351 0.106 8.76308 O ? A ? 18 OD2 1
   ATOM 353 N A ARG A 31 ? 39.64460 -10.03457 38.17237 0.533 8.11746 N ? A ? 19 N 1
   ATOM 354 CA A ARG A 31 ? 39.58914 -11.24330 37.34110 0.533 6.91796 C ? A ? 19 CA 1
   ATOM 355 C A ARG A 31 ? 38.18874 -11.86232 37.31560 0.533 7.16691 C ? A ? 19 C 1
   ATOM 356 O A ARG A 31 ? 38.03182 -13.02980 36.95342 0.533 9.13337 O ? A ? 19 O 1
   ATOM 357 CB A ARG A 31 ? 40.64085 -12.28855 37.75828 0.533 8.10905 C ? A ? 19 CB 1
   ATOM 358 CG A ARG A 31 ? 42.08023 -11.88181 37.39166 0.533 8.13642 C ? A ? 19 CG 1
   ATOM 359 CD A ARG A 31 ? 43.15918 -12.86226 37.89331 0.533 8.24170 C ? A ? 19 CD 1
   ATOM 360 NE A ARG A 31 ? 42.97332 -14.25056 37.48652 0.533 8.04614 N ? A ? 19 NE 1
   ATOM 361 CZ A ARG A 31 ? 43.34836 -14.75409 36.31697 0.533 5.24400 C ? A ? 19 CZ 1
   ATOM 362 NH1 A ARG A 31 ? 43.90736 -14.00334 35.38381 0.533 7.97434 N ? A ? 19 NH1 1
   ATOM 363 NH2 A ARG A 31 ? 43.15622 -16.04575 36.08142 0.533 9.05527 N ? A ? 19 NH2 1
   ATOM 364 N B ARG A 31 ? 39.63938 -9.99073 38.13691 0.467 8.11010 N ? A ? 19 N 1
   ATOM 365 CA B ARG A 31 ? 39.55973 -11.21470 37.33446 0.467 7.19232 C ? A ? 19 CA 1
   ATOM 366 C B ARG A 31 ? 38.14156 -11.78904 37.29651 0.467 7.40442 C ? A ? 19 C 1
   ATOM 367 O B ARG A 31 ? 37.95526 -12.95405 36.94099 0.467 8.51666 O ? A ? 19 O 1
   ATOM 368 CB B ARG A 31 ? 40.56664 -12.28080 37.80115 0.467 8.31438 C ? A ? 19 CB 1
   ATOM 369 CG B ARG A 31 ? 42.03637 -11.89250 37.56792 0.467 7.97127 C ? A ? 19 CG 1
   ATOM 370 CD B ARG A 31 ? 43.03173 -12.93984 38.11381 0.467 8.31263 C ? A ? 19 CD 1
   ATOM 371 NE B ARG A 31 ? 42.84903 -14.29767 37.60978 0.467 7.88708 N ? A ? 19 NE 1
   ATOM 372 CZ B ARG A 31 ? 43.23546 -14.71874 36.41202 0.467 6.07519 C ? A ? 19 CZ 1
   ATOM 373 NH1 B ARG A 31 ? 43.76687 -13.89590 35.52536 0.467 7.66405 N ? A ? 19 NH1 1
   ATOM 374 NH2 B ARG A 31 ? 43.07542 -15.99835 36.09615 0.467 8.94243 N ? A ? 19 NH2 1
   ATOM 375 N D ARG A 31 ? 39.55727 -10.03001 38.14483 0.000 8.09721 N ? A ? 19 N 1
   ATOM 376 CA D ARG A 31 ? 39.49797 -11.26366 37.35872 0.000 7.17989 C ? A ? 19 CA 1
   ATOM 377 C D ARG A 31 ? 38.10521 -11.88755 37.38353 0.000 7.29681 C ? A ? 19 C 1
   ATOM 378 O D ARG A 31 ? 37.95226 -13.09883 37.20675 0.000 8.32765 O ? A ? 19 O 1
   ATOM 379 CB D ARG A 31 ? 40.54791 -12.27858 37.82553 0.000 8.18097 C ? A ? 19 CB 1
   ATOM 380 CG D ARG A 31 ? 41.97964 -11.88233 37.50207 0.000 8.06381 C ? A ? 19 CG 1
   ATOM 381 CD D ARG A 31 ? 42.97129 -12.91473 38.01601 0.000 8.37155 C ? A ? 19 CD 1
   ATOM 382 NE D ARG A 31 ? 42.68169 -14.25292 37.51445 0.000 7.97508 N ? A ? 19 NE 1
   ATOM 383 CZ D ARG A 31 ? 43.15036 -14.74530 36.37588 0.000 6.14561 C ? A ? 19 CZ 1
   ATOM 384 NH1 D ARG A 31 ? 43.93489 -14.03249 35.58530 0.000 7.84224 N ? A ? 19 NH1 1
   ATOM 385 NH2 D ARG A 31 ? 42.82369 -15.98460 36.02164 0.000 8.43409 N ? A ? 19 NH2 1
   ATOM 386 N A GLY A 32 ? 37.15078 -11.07444 37.62493 0.464 7.43188 N ? A ? 20 N 1
   ATOM 387 CA A GLY A 32 ? 35.79278 -11.61233 37.64611 0.464 5.02258 C ? A ? 20 CA 1
   ATOM 388 C A GLY A 32 ? 35.20044 -11.84185 36.27308 0.464 5.38456 C ? A ? 20 C 1
   ATOM 389 O A GLY A 32 ? 34.24565 -12.61529 36.14584 0.464 6.92335 O ? A ? 20 O 1
   ATOM 390 N B GLY A 32 ? 37.12306 -10.96996 37.59227 0.450 6.66834 N ? A ? 20 N 1
   ATOM 391 CA B GLY A 32 ? 35.75926 -11.48653 37.65307 0.450 4.98342 C ? A ? 20 CA 1
   ATOM 392 C B GLY A 32 ? 35.17511 -11.80233 36.29304 0.450 5.59426 C ? A ? 20 C 1
   ATOM 393 O B GLY A 32 ? 34.24875 -12.61091 36.18661 0.450 6.84532 O ? A ? 20 O 1
   ATOM 394 N D GLY A 32 ? 37.07562 -11.06439 37.59664 0.086 7.23508 N ? A ? 20 N 1
   ATOM 395 CA D GLY A 32 ? 35.71929 -11.58298 37.62739 0.086 5.19169 C ? A ? 20 CA 1
   ATOM 396 C D GLY A 32 ? 35.16315 -11.89790 36.25700 0.086 5.50896 C ? A ? 20 C 1
   ATOM 397 O D GLY A 32 ? 34.27255 -12.74378 36.12845 0.086 7.02565 O ? A ? 20 O 1
   ATOM 398 N A VAL A 33 ? 35.69210 -11.12584 35.26182 0.477 7.67480 N ? A ? 21 N 1
   ATOM 399 CA A VAL A 33 ? 35.32189 -11.34990 33.86653 0.477 5.95346 C ? A ? 21 CA 1
   ATOM 400 C A VAL A 33 ? 36.63147 -11.38670 33.09737 0.477 6.58736 C ? A ? 21 C 1
   ATOM 401 O A VAL A 33 ? 37.33470 -10.37131 33.01058 0.477 6.64002 O ? A ? 21 O 1
   ATOM 402 CB A VAL A 33 ? 34.39442 -10.26292 33.30613 0.477 6.18703 C ? A ? 21 CB 1
   ATOM 403 CG1 A VAL A 33 ? 33.81121 -10.71602 31.95854 0.477 6.94957 C ? A ? 21 CG1 1
   ATOM 404 CG2 A VAL A 33 ? 33.27276 -9.93585 34.28169 0.477 5.61511 C ? A ? 21 CG2 1
   ATOM 405 N B VAL A 33 ? 35.65719 -11.12437 35.25131 0.446 7.77922 N ? A ? 21 N 1
   ATOM 406 CA B VAL A 33 ? 35.24550 -11.37987 33.87305 0.446 5.62700 C ? A ? 21 CA 1
   ATOM 407 C B VAL A 33 ? 36.52940 -11.38694 33.05817 0.446 6.38833 C ? A ? 21 C 1
   ATOM 408 O B VAL A 33 ? 37.18527 -10.34847 32.92356 0.446 7.63185 O ? A ? 21 O 1
   ATOM 409 CB B VAL A 33 ? 34.27210 -10.32442 33.33170 0.446 6.62669 C ? A ? 21 CB 1
   ATOM 410 CG1 B VAL A 33 ? 33.91510 -10.63676 31.87727 0.446 7.28518 C ? A ? 21 CG1 1
   ATOM 411 CG2 B VAL A 33 ? 33.00882 -10.26720 34.17598 0.446 5.13657 C ? A ? 21 CG2 1
   ATOM 412 N D VAL A 33 ? 35.65909 -11.21927 35.22376 0.078 7.73391 N ? A ? 21 N 1
   ATOM 413 CA D VAL A 33 ? 35.21645 -11.41238 33.84481 0.078 5.64492 C ? A ? 21 CA 1
   ATOM 414 C D VAL A 33 ? 36.47283 -11.43193 32.98205 0.078 6.42502 C ? A ? 21 C 1
   ATOM 415 O D VAL A 33 ? 37.06728 -10.38336 32.71612 0.078 7.48618 O ? A ? 21 O 1
   ATOM 416 CB D VAL A 33 ? 34.24564 -10.32688 33.37807 0.078 6.50291 C ? A ? 21 CB 1
   ATOM 417 CG1 D VAL A 33 ? 33.83721 -10.56941 31.92731 0.078 7.17038 C ? A ? 21 CG1 1
   ATOM 418 CG2 D VAL A 33 ? 33.01374 -10.27510 34.27196 0.078 5.32274 C ? A ? 21 CG2 1
   ATOM 419 N A LEU A 34 ? 36.98352 -12.56060 32.58525 0.504 5.86508 N ? A ? 22 N 1
   ATOM 420 CA A LEU A 34 ? 38.17820 -12.76413 31.77476 0.504 6.34762 C ? A ? 22 CA 1
   ATOM 421 C A LEU A 34 ? 37.74649 -13.10390 30.35351 0.504 6.24619 C ? A ? 22 C 1
   ATOM 422 O A LEU A 34 ? 36.74596 -13.80456 30.15306 0.504 7.27033 O ? A ? 22 O 1
   ATOM 423 CB A LEU A 34 ? 39.04946 -13.88445 32.35819 0.504 5.84838 C ? A ? 22 CB 1
   ATOM 424 CG A LEU A 34 ? 39.59600 -13.57161 33.75021 0.504 4.75759 C ? A ? 22 CG 1
   ATOM 425 CD1 A LEU A 34 ? 40.37910 -14.77338 34.30761 0.504 8.27578 C ? A ? 22 CD1 1
   ATOM 426 CD2 A LEU A 34 ? 40.50815 -12.34543 33.67083 0.504 5.90926 C ? A ? 22 CD2 1
   ATOM 427 N B LEU A 34 ? 36.90720 -12.55525 32.54938 0.475 5.69232 N ? A ? 22 N 1
   ATOM 428 CA B LEU A 34 ? 38.11341 -12.73933 31.74921 0.475 6.55846 C ? A ? 22 CA 1
   ATOM 429 C B LEU A 34 ? 37.71018 -13.00754 30.30460 0.475 6.01388 C ? A ? 22 C 1
   ATOM 430 O B LEU A 34 ? 36.73655 -13.72804 30.05051 0.475 7.33595 O ? A ? 22 O 1
   ATOM 431 CB B LEU A 34 ? 38.95871 -13.90199 32.28677 0.475 6.29733 C ? A ? 22 CB 1
   ATOM 432 CG B LEU A 34 ? 39.60093 -13.73561 33.66264 0.475 5.38272 C ? A ? 22 CG 1
   ATOM 433 CD1 B LEU A 34 ? 39.99778 -15.14128 34.21261 0.475 4.11167 C ? A ? 22 CD1 1
   ATOM 434 CD2 B LEU A 34 ? 40.82447 -12.78843 33.56960 0.475 5.89117 C ? A ? 22 CD2 1
   ATOM 435 N D LEU A 34 ? 36.88837 -12.62200 32.55261 0.021 5.85397 N ? A ? 22 N 1
   ATOM 436 CA D LEU A 34 ? 38.02453 -12.79233 31.65645 0.021 6.51073 C ? A ? 22 CA 1
   ATOM 437 C D LEU A 34 ? 37.52682 -13.02162 30.23371 0.021 6.38899 C ? A ? 22 C 1
   ATOM 438 O D LEU A 34 ? 36.45489 -13.59412 30.01929 0.021 7.01210 O ? A ? 22 O 1
   ATOM 439 CB D LEU A 34 ? 38.89960 -13.96233 32.10778 0.021 6.35797 C ? A ? 22 CB 1
   ATOM 440 CG D LEU A 34 ? 39.53423 -13.84347 33.49546 0.021 5.68309 C ? A ? 22 CG 1
   ATOM 441 CD1 D LEU A 34 ? 40.06875 -15.19169 33.95845 0.021 5.38820 C ? A ? 22 CD1 1
   ATOM 442 CD2 D LEU A 34 ? 40.64146 -12.79951 33.48766 0.021 6.22806 C ? A ? 22 CD2 1
   ATOM 443 N A LYS A 35 ? 38.50130 -12.62137 29.36228 0.465 8.01779 N ? A ? 23 N 1
   ATOM 444 CA A LYS A 35 ? 38.03733 -12.68080 27.98081 0.465 5.96807 C ? A ? 23 CA 1
   ATOM 445 C A LYS A 35 ? 39.17819 -13.02960 27.03431 0.465 6.72216 C ? A ? 23 C 1
   ATOM 446 O A LYS A 35 ? 40.27023 -12.45475 27.12556 0.465 7.56721 O ? A ? 23 O 1
   ATOM 447 CB A LYS A 35 ? 37.42506 -11.33879 27.58191 0.465 6.20892 C ? A ? 23 CB 1
   ATOM 448 CG A LYS A 35 ? 36.92963 -11.27240 26.15237 0.465 9.67690 C ? A ? 23 CG 1
   ATOM 449 CD A LYS A 35 ? 36.59598 -9.84817 25.75945 0.465 9.63609 C ? A ? 23 CD 1
   ATOM 450 CE A LYS A 35 ? 36.42988 -9.74331 24.26437 0.465 7.64794 C ? A ? 23 CE 1
   ATOM 451 NZ A LYS A 35 ? 36.43485 -8.32354 23.73341 0.465 8.74029 N ? A ? 23 NZ 1
   ATOM 452 N B LYS A 35 ? 38.47686 -12.45555 29.35663 0.434 6.71471 N ? A ? 23 N 1
   ATOM 453 CA B LYS A 35 ? 38.08123 -12.43112 27.95240 0.434 8.02369 C ? A ? 23 CA 1
   ATOM 454 C B LYS A 35 ? 39.21915 -12.86679 27.03701 0.434 8.08851 C ? A ? 23 C 1
   ATOM 455 O B LYS A 35 ? 40.32356 -12.31503 27.10659 0.434 6.95306 O ? A ? 23 O 1
   ATOM 456 CB B LYS A 35 ? 37.64365 -11.02702 27.55409 0.434 7.03190 C ? A ? 23 CB 1
   ATOM 457 CG B LYS A 35 ? 37.32539 -10.91255 26.08593 0.434 7.08870 C ? A ? 23 CG 1
   ATOM 458 CD B LYS A 35 ? 37.15227 -9.48419 25.64415 0.434 7.31687 C ? A ? 23 CD 1
   ATOM 459 CE B LYS A 35 ? 36.49280 -9.46357 24.29592 0.434 11.25840 C ? A ? 23 CE 1
   ATOM 460 NZ B LYS A 35 ? 36.60283 -8.13180 23.62325 0.434 6.71433 N ? A ? 23 NZ 1
   ATOM 461 N D LYS A 35 ? 38.31586 -12.57306 29.25718 0.101 7.77753 N ? A ? 23 N 1
   ATOM 462 CA D LYS A 35 ? 37.87663 -12.58526 27.86553 0.101 6.13051 C ? A ? 23 CA 1
   ATOM 463 C D LYS A 35 ? 39.03051 -12.91990 26.93150 0.101 7.20295 C ? A ? 23 C 1
   ATOM 464 O D LYS A 35 ? 40.07899 -12.26968 26.97750 0.101 7.38759 O ? A ? 23 O 1
   ATOM 465 CB D LYS A 35 ? 37.27818 -11.23092 27.47218 0.101 6.85356 C ? A ? 23 CB 1
   ATOM 466 CG D LYS A 35 ? 36.93702 -11.12539 25.99670 0.101 8.93202 C ? A ? 23 CG 1
   ATOM 467 CD D LYS A 35 ? 36.67771 -9.69004 25.57578 0.101 8.98800 C ? A ? 23 CD 1
   ATOM 468 CE D LYS A 35 ? 36.39279 -9.61229 24.08467 0.101 9.29336 C ? A ? 23 CE 1
   ATOM 469 NZ D LYS A 35 ? 36.24255 -8.20792 23.60087 0.101 7.40487 N ? A ? 23 NZ 1
   ATOM 470 N A ILE A 36 ? 38.91499 -13.95008 26.11682 0.478 6.83975 N ? A ? 24 N 1
   ATOM 471 CA A ILE A 36 ? 39.82138 -14.22589 25.00100 0.478 8.22396 C ? A ? 24 CA 1
   ATOM 472 C A ILE A 36 ? 39.10852 -13.85226 23.71132 0.478 6.34415 C ? A ? 24 C 1
   ATOM 473 O A ILE A 36 ? 38.00221 -14.33652 23.44743 0.478 6.92091 O ? A ? 24 O 1
   ATOM 474 CB A ILE A 36 ? 40.27141 -15.69676 24.96080 0.478 7.37004 C ? A ? 24 CB 1
   ATOM 475 CG1 A ILE A 36 ? 41.12191 -16.03587 26.18912 0.478 6.88425 C ? A ? 24 CG1 1
   ATOM 476 CG2 A ILE A 36 ? 41.07222 -15.97696 23.67136 0.478 12.13956 C ? A ? 24 CG2 1
   ATOM 477 CD1 A ILE A 36 ? 41.79059 -17.40158 26.10930 0.478 7.22574 C ? A ? 24 CD1 1
   ATOM 478 N B ILE A 36 ? 38.94006 -13.81557 26.15185 0.485 6.42587 N ? A ? 24 N 1
   ATOM 479 CA B ILE A 36 ? 39.81245 -14.08736 25.00562 0.485 8.93516 C ? A ? 24 CA 1
   ATOM 480 C B ILE A 36 ? 39.10111 -13.61533 23.74649 0.485 7.24553 C ? A ? 24 C 1
   ATOM 481 O B ILE A 36 ? 37.94785 -13.99028 23.50251 0.485 7.24442 O ? A ? 24 O 1
   ATOM 482 CB B ILE A 36 ? 40.18236 -15.57442 24.86281 0.485 6.21378 C ? A ? 24 CB 1
   ATOM 483 CG1 B ILE A 36 ? 41.05874 -16.06607 26.02691 0.485 7.35015 C ? A ? 24 CG1 1
   ATOM 484 CG2 B ILE A 36 ? 40.91129 -15.79584 23.50524 0.485 7.11304 C ? A ? 24 CG2 1
   ATOM 485 CD1 B ILE A 36 ? 41.35320 -17.59405 25.97306 0.485 6.97361 C ? A ? 24 CD1 1
   ATOM 486 N D ILE A 36 ? 38.82491 -13.91448 26.07240 0.037 6.80486 N ? A ? 24 N 1
   ATOM 487 CA D ILE A 36 ? 39.76302 -14.25031 25.00569 0.037 8.27828 C ? A ? 24 CA 1
   ATOM 488 C D ILE A 36 ? 39.08990 -13.94359 23.67523 0.037 6.68334 C ? A ? 24 C 1
   ATOM 489 O D ILE A 36 ? 38.00686 -14.46670 23.38404 0.037 6.89167 O ? A ? 24 O 1
   ATOM 490 CB D ILE A 36 ? 40.20723 -15.71985 25.06936 0.037 7.28782 C ? A ? 24 CB 1
   ATOM 491 CG1 D ILE A 36 ? 41.09570 -15.96001 26.29119 0.037 7.04340 C ? A ? 24 CG1 1
   ATOM 492 CG2 D ILE A 36 ? 40.93935 -16.11179 23.79094 0.037 11.14164 C ? A ? 24 CG2 1
   ATOM 493 CD1 D ILE A 36 ? 41.80091 -17.30083 26.27642 0.037 7.35356 C ? A ? 24 CD1 1
   ATOM 494 N A VAL A 37 ? 39.73087 -12.99094 22.90935 0.488 7.59518 N ? A ? 25 N 1
   ATOM 495 CA A VAL A 37 ? 39.22300 -12.73516 21.56468 0.488 6.97126 C ? A ? 25 CA 1
   ATOM 496 C A VAL A 37 ? 39.65973 -13.89204 20.66997 0.488 7.36322 C ? A ? 25 C 1
   ATOM 497 O A VAL A 37 ? 40.83999 -14.03224 20.34299 0.488 8.78129 O ? A ? 25 O 1
   ATOM 498 CB A VAL A 37 ? 39.69704 -11.39062 21.01158 0.488 6.69263 C ? A ? 25 CB 1
   ATOM 499 CG1 A VAL A 37 ? 39.23613 -11.25153 19.55937 0.488 7.72272 C ? A ? 25 CG1 1
   ATOM 500 CG2 A VAL A 37 ? 39.15130 -10.23422 21.85470 0.488 8.19838 C ? A ? 25 CG2 1
   ATOM 501 N B VAL A 37 ? 39.78639 -12.79935 22.94593 0.469 5.91543 N ? A ? 25 N 1
   ATOM 502 CA B VAL A 37 ? 39.31702 -12.46547 21.60075 0.469 5.74183 C ? A ? 25 CA 1
   ATOM 503 C B VAL A 37 ? 39.76018 -13.60301 20.68014 0.469 7.78857 C ? A ? 25 C 1
   ATOM 504 O B VAL A 37 ? 40.92393 -13.68349 20.27968 0.469 6.03430 O ? A ? 25 O 1
   ATOM 505 CB B VAL A 37 ? 39.84090 -11.10391 21.13840 0.469 4.67184 C ? A ? 25 CB 1
   ATOM 506 CG1 B VAL A 37 ? 39.29961 -10.74786 19.74955 0.469 8.47767 C ? A ? 25 CG1 1
   ATOM 507 CG2 B VAL A 37 ? 39.46157 -10.02234 22.14581 0.469 9.44174 C ? A ? 25 CG2 1
   ATOM 508 N D VAL A 37 ? 39.72578 -13.09568 22.87081 0.043 7.46106 N ? A ? 25 N 1
   ATOM 509 CA D VAL A 37 ? 39.22688 -12.77883 21.53585 0.043 6.85791 C ? A ? 25 CA 1
   ATOM 510 C D VAL A 37 ? 39.61922 -13.92137 20.60490 0.043 7.55824 C ? A ? 25 C 1
   ATOM 511 O D VAL A 37 ? 40.79336 -14.08250 20.26547 0.043 8.72632 O ? A ? 25 O 1
   ATOM 512 CB D VAL A 37 ? 39.77261 -11.43949 21.03033 0.043 6.47969 C ? A ? 25 CB 1
   ATOM 513 CG1 D VAL A 37 ? 39.28894 -11.17505 19.61064 0.043 7.89498 C ? A ? 25 CG1 1
   ATOM 514 CG2 D VAL A 37 ? 39.35467 -10.31042 21.95940 0.043 8.36318 C ? A ? 25 CG2 1
   ATOM 515 N A LYS A 38 ? 38.69492 -14.72356 20.27212 0.464 7.12303 N ? A ? 26 N 1
   ATOM 516 CA A LYS A 38 ? 38.99099 -15.90062 19.46197 0.464 7.92106 C ? A ? 26 CA 1
   ATOM 517 C A LYS A 38 ? 39.06468 -15.53562 17.98975 0.464 8.84185 C ? A ? 26 C 1
   ATOM 518 O A LYS A 38 ? 39.94670 -16.01714 17.27341 0.464 8.17715 O ? A ? 26 O 1
   ATOM 519 CB A LYS A 38 ? 37.93286 -16.98801 19.71410 0.464 6.91062 C ? A ? 26 CB 1
   ATOM 520 CG A LYS A 38 ? 37.93573 -17.53181 21.14065 0.464 9.50641 C ? A ? 26 CG 1
   ATOM 521 CD A LYS A 38 ? 39.25917 -18.21386 21.44716 0.464 18.43933 C ? A ? 26 CD 1
   ATOM 522 CE A LYS A 38 ? 39.42256 -19.47594 20.61558 0.464 15.49949 C ? A ? 26 CE 1
   ATOM 523 NZ A LYS A 38 ? 40.77861 -20.07773 20.75988 0.464 19.21349 N ? A ? 26 NZ 1
   ATOM 524 N B LYS A 38 ? 38.82038 -14.49991 20.35407 0.402 6.03750 N ? A ? 26 N 1
   ATOM 525 CA B LYS A 38 ? 39.10808 -15.65042 19.50392 0.402 8.30436 C ? A ? 26 CA 1
   ATOM 526 C B LYS A 38 ? 39.05728 -15.28310 18.02922 0.402 8.68433 C ? A ? 26 C 1
   ATOM 527 O B LYS A 38 ? 39.79020 -15.87321 17.22660 0.402 10.95209 O ? A ? 26 O 1
   ATOM 528 CB B LYS A 38 ? 38.12392 -16.79338 19.80472 0.402 11.19390 C ? A ? 26 CB 1
   ATOM 529 CG B LYS A 38 ? 38.38140 -17.51251 21.12774 0.402 12.41959 C ? A ? 26 CG 1
   ATOM 530 CD B LYS A 38 ? 39.70101 -18.27076 21.08582 0.402 14.88529 C ? A ? 26 CD 1
   ATOM 531 CE B LYS A 38 ? 39.62108 -19.41593 20.09053 0.402 20.82621 C ? A ? 26 CE 1
   ATOM 532 NZ B LYS A 38 ? 40.88423 -20.20861 20.02245 0.402 34.36539 N ? A ? 26 NZ 1
   ATOM 533 N D LYS A 38 ? 38.63591 -14.71231 20.18829 0.134 6.90654 N ? A ? 26 N 1
   ATOM 534 CA D LYS A 38 ? 38.89100 -15.87309 19.34226 0.134 7.93538 C ? A ? 26 CA 1
   ATOM 535 C D LYS A 38 ? 38.87948 -15.48573 17.87068 0.134 9.53777 C ? A ? 26 C 1
   ATOM 536 O D LYS A 38 ? 39.53476 -16.12416 17.04876 0.134 9.85587 O ? A ? 26 O 1
   ATOM 537 CB D LYS A 38 ? 37.85536 -16.97203 19.61136 0.134 7.70777 C ? A ? 26 CB 1
   ATOM 538 CG D LYS A 38 ? 37.89405 -17.52539 21.02760 0.134 9.98887 C ? A ? 26 CG 1
   ATOM 539 CD D LYS A 38 ? 39.21544 -18.22502 21.31188 0.134 17.49297 C ? A ? 26 CD 1
   ATOM 540 CE D LYS A 38 ? 39.38709 -19.45613 20.43643 0.134 16.28821 C ? A ? 26 CE 1
   ATOM 541 NZ D LYS A 38 ? 40.68128 -20.14843 20.69113 0.134 19.42362 N ? A ? 26 NZ 1
   ATOM 542 N A ARG A 39 ? 38.15786 -14.67144 17.53797 0.499 4.81722 N ? A ? 27 N 1
   ATOM 543 CA A ARG A 39 ? 38.14422 -14.12089 16.18668 0.499 4.31120 C ? A ? 27 CA 1
   ATOM 544 C A ARG A 39 ? 37.97784 -12.61329 16.30544 0.499 7.10119 C ? A ? 27 C 1
   ATOM 545 O A ARG A 39 ? 36.94917 -12.14437 16.79884 0.499 11.03463 O ? A ? 27 O 1
   ATOM 546 CB A ARG A 39 ? 36.99926 -14.71554 15.35950 0.499 8.59754 C ? A ? 27 CB 1
   ATOM 547 CG A ARG A 39 ? 36.98359 -14.24122 13.90828 0.499 8.22866 C ? A ? 27 CG 1
   ATOM 548 CD A ARG A 39 ? 35.88716 -14.93367 13.11170 0.499 10.09241 C ? A ? 27 CD 1
   ATOM 549 NE A ARG A 39 ? 34.56876 -14.39286 13.41301 0.499 10.16424 N ? A ? 27 NE 1
   ATOM 550 CZ A ARG A 39 ? 33.43647 -14.85602 12.89371 0.499 12.49667 C ? A ? 27 CZ 1
   ATOM 551 NH1 A ARG A 39 ? 33.40965 -15.95902 12.16234 0.499 14.89530 N ? A ? 27 NH1 1
   ATOM 552 NH2 A ARG A 39 ? 32.30564 -14.18833 13.09606 0.499 13.33966 N ? A ? 27 NH2 1
   ATOM 553 N B ARG A 39 ? 38.20745 -14.32285 17.66043 0.501 9.60359 N ? A ? 27 N 1
   ATOM 554 CA B ARG A 39 ? 38.17581 -13.76492 16.30791 0.501 9.82944 C ? A ? 27 CA 1
   ATOM 555 C B ARG A 39 ? 38.03970 -12.25134 16.39302 0.501 12.49562 C ? A ? 27 C 1
   ATOM 556 O B ARG A 39 ? 37.05266 -11.73336 16.92795 0.501 5.21123 O ? A ? 27 O 1
   ATOM 557 CB B ARG A 39 ? 37.03420 -14.34142 15.46624 0.501 8.79590 C ? A ? 27 CB 1
   ATOM 558 CG B ARG A 39 ? 37.21156 -13.97331 13.98795 0.501 11.34040 C ? A ? 27 CG 1
   ATOM 559 CD B ARG A 39 ? 36.18574 -14.61978 13.10685 0.501 14.81033 C ? A ? 27 CD 1
   ATOM 560 NE B ARG A 39 ? 34.90390 -13.94498 13.19753 0.501 10.25923 N ? A ? 27 NE 1
   ATOM 561 CZ B ARG A 39 ? 33.79682 -14.40636 12.63316 0.501 8.24375 C ? A ? 27 CZ 1
   ATOM 562 NH1 B ARG A 39 ? 33.78301 -15.57318 12.00265 0.501 12.00827 N ? A ? 27 NH1 1
   ATOM 563 NH2 B ARG A 39 ? 32.68246 -13.68621 12.70144 0.501 5.88232 N ? A ? 27 NH2 1
   ATOM 564 N A VAL A 40 ? 38.97783 -11.85375 15.84926 0.497 6.43180 N ? A ? 28 N 1
   ATOM 565 CA A VAL A 40 ? 38.90159 -10.39513 15.87462 0.497 8.09222 C ? A ? 28 CA 1
   ATOM 566 C A VAL A 40 ? 37.86383 -9.92066 14.86196 0.497 10.51474 C ? A ? 28 C 1
   ATOM 567 O A VAL A 40 ? 37.69216 -10.51749 13.78985 0.497 9.60153 O ? A ? 28 O 1
   ATOM 568 CB A VAL A 40 ? 40.30651 -9.80773 15.62085 0.497 6.76182 C ? A ? 28 CB 1
   ATOM 569 CG1 A VAL A 40 ? 40.30800 -8.26521 15.65725 0.497 8.11037 C ? A ? 28 CG1 1
   ATOM 570 CG2 A VAL A 40 ? 41.27825 -10.38343 16.65010 0.497 6.52992 C ? A ? 28 CG2 1
   ATOM 571 N B VAL A 40 ? 39.01608 -11.54194 15.83429 0.368 7.74844 N ? A ? 28 N 1
   ATOM 572 CA B VAL A 40 ? 38.98130 -10.08459 15.83223 0.368 8.34191 C ? A ? 28 CA 1
   ATOM 573 C B VAL A 40 ? 37.90873 -9.59726 14.86491 0.368 7.16706 C ? A ? 28 C 1
   ATOM 574 O B VAL A 40 ? 37.85716 -10.02185 13.70374 0.368 10.60016 O ? A ? 28 O 1
   ATOM 575 CB B VAL A 40 ? 40.36647 -9.52462 15.46720 0.368 6.12611 C ? A ? 28 CB 1
   ATOM 576 CG1 B VAL A 40 ? 40.25423 -8.06678 15.05680 0.368 7.33501 C ? A ? 28 CG1 1
   ATOM 577 CG2 B VAL A 40 ? 41.33118 -9.67421 16.62918 0.368 7.49109 C ? A ? 28 CG2 1
   ATOM 578 N D VAL A 40 ? 38.85124 -11.72868 16.03253 0.135 7.02235 N ? A ? 28 N 1
   ATOM 579 CA D VAL A 40 ? 38.87755 -10.27920 15.88455 0.135 7.94628 C ? A ? 28 CA 1
   ATOM 580 C D VAL A 40 ? 37.78392 -9.82755 14.92415 0.135 9.57548 C ? A ? 28 C 1
   ATOM 581 O D VAL A 40 ? 37.66048 -10.35273 13.81876 0.135 9.75334 O ? A ? 28 O 1
   ATOM 582 CB D VAL A 40 ? 40.26470 -9.79486 15.40818 0.135 6.97089 C ? A ? 28 CB 1
   ATOM 583 CG1 D VAL A 40 ? 40.21495 -8.31625 15.04068 0.135 8.02314 C ? A ? 28 CG1 1
   ATOM 584 CG2 D VAL A 40 ? 41.31026 -10.05000 16.48254 0.135 8.99326 C ? A ? 28 CG2 1
   ATOM 585 N A GLY A 41 ? 37.11876 -8.87796 15.21935 0.462 9.29961 N ? A ? 29 N 1
   ATOM 586 CA A GLY A 41 ? 36.02524 -8.38880 14.39808 0.462 8.86329 C ? A ? 29 CA 1
   ATOM 587 C A GLY A 41 ? 36.45541 -7.26794 13.47614 0.462 11.44982 C ? A ? 29 C 1
   ATOM 588 O A GLY A 41 ? 37.64396 -7.05874 13.22493 0.462 10.68536 O ? A ? 29 O 1
   ATOM 589 N B GLY A 41 ? 37.03301 -8.71191 15.34309 0.437 8.39213 N ? A ? 29 N 1
   ATOM 590 CA B GLY A 41 ? 36.00810 -8.12989 14.50053 0.437 10.37816 C ? A ? 29 CA 1
   ATOM 591 C B GLY A 41 ? 36.55128 -6.98060 13.67474 0.437 12.78555 C ? A ? 29 C 1
   ATOM 592 O B GLY A 41 ? 37.73446 -6.64473 13.71264 0.437 11.01036 O ? A ? 29 O 1
   ATOM 593 N D GLY A 41 ? 36.98258 -8.85649 15.35373 0.101 8.99538 N ? A ? 29 N 1
   ATOM 594 CA D GLY A 41 ? 35.93302 -8.29991 14.52156 0.101 9.67028 C ? A ? 29 CA 1
   ATOM 595 C D GLY A 41 ? 36.48842 -7.37695 13.45984 0.101 11.43188 C ? A ? 29 C 1
   ATOM 596 O D GLY A 41 ? 37.63706 -7.51090 13.02131 0.101 9.83364 O ? A ? 29 O 1
   ATOM 597 N A ASN A 42 ? 35.46965 -6.52165 12.97929 0.463 12.27910 N ? A ? 30 N 1
   ATOM 598 CA A ASN A 42 ? 35.74963 -5.50022 11.98367 0.463 10.99526 C ? A ? 30 CA 1
   ATOM 599 C A ASN A 42 ? 34.98974 -4.22137 12.28952 0.463 14.44817 C ? A ? 30 C 1
   ATOM 600 O A ASN A 42 ? 33.92169 -4.23250 12.91398 0.463 9.54643 O ? A ? 30 O 1
   ATOM 601 CB A ASN A 42 ? 35.40254 -5.98150 10.57488 0.463 8.57488 C ? A ? 30 CB 1
   ATOM 602 CG A ASN A 42 ? 33.93628 -5.83066 10.25802 0.463 15.92244 C ? A ? 30 CG 1
   ATOM 603 OD1 A ASN A 42 ? 33.50197 -4.79779 9.75437 0.463 11.02514 O ? A ? 30 OD1 1
   ATOM 604 ND2 A ASN A 42 ? 33.15875 -6.86503 10.55346 0.463 14.82122 N ? A ? 30 ND2 1
   ATOM 605 N B ASN A 42 ? 35.66021 -6.35751 12.91420 0.441 16.80167 N ? A ? 30 N 1
   ATOM 606 CA B ASN A 42 ? 36.07511 -5.28971 12.01858 0.441 14.12443 C ? A ? 30 CA 1
   ATOM 607 C B ASN A 42 ? 35.55847 -3.94356 12.51319 0.441 14.33621 C ? A ? 30 C 1
   ATOM 608 O B ASN A 42 ? 34.57870 -3.86129 13.25748 0.441 14.20555 O ? A ? 30 O 1
   ATOM 609 CB B ASN A 42 ? 35.62615 -5.57058 10.56967 0.441 17.32210 C ? A ? 30 CB 1
   ATOM 610 CG B ASN A 42 ? 34.13392 -5.82139 10.43924 0.441 14.15370 C ? A ? 30 CG 1
   ATOM 611 OD1 B ASN A 42 ? 33.32377 -4.95513 10.75652 0.441 36.56801 O ? A ? 30 OD1 1
   ATOM 612 ND2 B ASN A 42 ? 33.76259 -7.00413 9.92510 0.441 15.10027 N ? A ? 30 ND2 1
   ATOM 613 N D ASN A 42 ? 35.66619 -6.41901 13.04127 0.096 15.11376 N ? A ? 30 N 1
   ATOM 614 CA D ASN A 42 ? 36.07759 -5.44816 12.04131 0.096 14.17980 C ? A ? 30 CA 1
   ATOM 615 C D ASN A 42 ? 35.58687 -4.06738 12.44472 0.096 15.07067 C ? A ? 30 C 1
   ATOM 616 O D ASN A 42 ? 34.61217 -3.92010 13.18521 0.096 13.95169 O ? A ? 30 O 1
   ATOM 617 CB D ASN A 42 ? 35.56059 -5.81798 10.64064 0.096 12.23722 C ? A ? 30 CB 1
   ATOM 618 CG D ASN A 42 ? 34.05350 -5.94083 10.58646 0.096 15.07049 C ? A ? 30 CG 1
   ATOM 619 OD1 D ASN A 42 ? 33.36262 -5.04907 10.09422 0.096 15.39495 O ? A ? 30 OD1 1
   ATOM 620 ND2 D ASN A 42 ? 33.53418 -7.05641 11.08628 0.096 18.60839 N ? A ? 30 ND2 1
   ATOM 621 N A GLY A 43 ? 35.54648 -3.11554 11.80439 0.430 19.23967 N ? A ? 31 N 1
   ATOM 622 CA A GLY A 43 ? 35.05649 -1.79813 12.13152 0.430 10.94722 C ? A ? 31 CA 1
   ATOM 623 C A GLY A 43 ? 35.69430 -1.26839 13.39794 0.430 20.21888 C ? A ? 31 C 1
   ATOM 624 O A GLY A 43 ? 36.31365 -1.99324 14.17927 0.430 19.37864 O ? A ? 31 O 1
   ATOM 625 N B GLY A 43 ? 36.25682 -2.88313 12.11052 0.325 27.75093 N ? A ? 31 N 1
   ATOM 626 CA B GLY A 43 ? 35.91342 -1.54052 12.54926 0.325 33.62222 C ? A ? 31 CA 1
   ATOM 627 C B GLY A 43 ? 36.21580 -1.29879 14.01383 0.325 29.31866 C ? A ? 31 C 1
   ATOM 628 O B GLY A 43 ? 36.03886 -2.19835 14.83693 0.325 27.02819 O ? A ? 31 O 1
   ATOM 629 N D GLY A 43 ? 36.29132 -3.05389 11.95521 0.245 26.48084 N ? A ? 31 N 1
   ATOM 630 CA D GLY A 43 ? 35.96130 -1.68420 12.27179 0.245 32.44466 C ? A ? 31 CA 1
   ATOM 631 C D GLY A 43 ? 36.55682 -1.23043 13.59125 0.245 29.95059 C ? A ? 31 C 1
   ATOM 632 O D GLY A 43 ? 37.38403 -1.90134 14.22390 0.245 17.89877 O ? A ? 31 O 1
   ATOM 633 N A GLU A 44 ? 35.55753 0.04061 13.58946 0.460 11.45790 N ? A ? 32 N 1
   ATOM 634 CA A GLU A 44 ? 36.09761 0.67969 14.77739 0.460 15.62907 C ? A ? 32 CA 1
   ATOM 635 C A GLU A 44 ? 35.07971 0.79754 15.90755 0.460 14.27431 C ? A ? 32 C 1
   ATOM 636 O A GLU A 44 ? 35.47975 0.99130 17.06116 0.460 20.34427 O ? A ? 32 O 1
   ATOM 637 CB A GLU A 44 ? 36.63958 2.07334 14.42573 0.460 22.94356 C ? A ? 32 CB 1
   ATOM 638 CG A GLU A 44 ? 37.16781 2.21103 12.99819 0.460 22.75391 C ? A ? 32 CG 1
   ATOM 639 CD A GLU A 44 ? 38.52175 1.53739 12.78146 0.460 38.47667 C ? A ? 32 CD 1
   ATOM 640 OE1 A GLU A 44 ? 39.19882 1.20673 13.77684 0.460 37.45747 O ? A ? 32 OE1 1
   ATOM 641 OE2 A GLU A 44 ? 38.91361 1.34101 11.60793 0.460 39.66922 O ? A ? 32 OE2 1
   ATOM 642 N B GLU A 44 ? 36.67745 -0.09149 14.35759 0.424 16.46667 N ? A ? 32 N 1
   ATOM 643 CA B GLU A 44 ? 36.96458 0.24756 15.75130 0.424 17.75759 C ? A ? 32 CA 1
   ATOM 644 C B GLU A 44 ? 35.70895 0.47044 16.58171 0.424 17.33619 C ? A ? 32 C 1
   ATOM 645 O B GLU A 44 ? 35.82101 0.70355 17.79130 0.424 15.61982 O ? A ? 32 O 1
   ATOM 646 CB B GLU A 44 ? 37.82678 1.51301 15.82896 0.424 25.19699 C ? A ? 32 CB 1
   ATOM 647 CG B GLU A 44 ? 39.21413 1.40730 15.21671 0.424 19.27969 C ? A ? 32 CG 1
   ATOM 648 CD B GLU A 44 ? 40.17846 0.59562 16.05798 0.424 39.03605 C ? A ? 32 CD 1
   ATOM 649 OE1 B GLU A 44 ? 39.80711 0.17303 17.17429 0.424 18.68760 O ? A ? 32 OE1 1
   ATOM 650 OE2 B GLU A 44 ? 41.32064 0.37894 15.59812 0.424 47.29864 O ? A ? 32 OE2 1
   ATOM 651 N D GLU A 44 ? 36.12561 -0.03963 13.99973 0.116 16.03217 N ? A ? 32 N 1
   ATOM 652 CA D GLU A 44 ? 36.50813 0.52859 15.28122 0.116 21.56059 C ? A ? 32 CA 1
   ATOM 653 C D GLU A 44 ? 35.32156 0.79776 16.18886 0.116 17.12824 C ? A ? 32 C 1
   ATOM 654 O D GLU A 44 ? 35.52316 1.07009 17.37816 0.116 18.95390 O ? A ? 32 O 1
   ATOM 655 CB D GLU A 44 ? 37.29462 1.83353 15.07699 0.116 20.45180 C ? A ? 32 CB 1
   ATOM 656 CG D GLU A 44 ? 38.69508 1.61628 14.54494 0.116 24.71677 C ? A ? 32 CG 1
   ATOM 657 CD D GLU A 44 ? 39.57761 0.90466 15.54644 0.116 21.10047 C ? A ? 32 CD 1
   ATOM 658 OE1 D GLU A 44 ? 39.75441 1.44121 16.65883 0.116 20.48889 O ? A ? 32 OE1 1
   ATOM 659 OE2 D GLU A 44 ? 40.07895 -0.19633 15.22916 0.116 27.79354 O ? A ? 32 OE2 1
   ATOM 660 N A GLU A 45 ? 33.78387 0.68219 15.61472 0.454 12.32372 N ? A ? 33 N 1
   ATOM 661 CA A GLU A 45 ? 32.75899 0.89161 16.62729 0.454 15.78184 C ? A ? 33 CA 1
   ATOM 662 C A GLU A 45 ? 32.61569 -0.31539 17.54955 0.454 18.37222 C ? A ? 33 C 1
   ATOM 663 O A GLU A 45 ? 32.90671 -1.45698 17.17673 0.454 15.95701 O ? A ? 33 O 1
   ATOM 664 CB A GLU A 45 ? 31.40757 1.17750 15.97012 0.454 18.58288 C ? A ? 33 CB 1
   ATOM 665 CG A GLU A 45 ? 31.05763 2.64378 15.86535 0.454 18.72076 C ? A ? 33 CG 1
   ATOM 666 CD A GLU A 45 ? 29.64675 2.86870 15.34308 0.454 32.63402 C ? A ? 33 CD 1
   ATOM 667 OE1 A GLU A 45 ? 29.15859 2.02838 14.55872 0.454 19.61415 O ? A ? 33 OE1 1
   ATOM 668 OE2 A GLU A 45 ? 29.02047 3.88445 15.72135 0.454 33.51634 O ? A ? 33 OE2 1
   ATOM 669 N B GLU A 45 ? 34.52811 0.41950 15.97602 0.485 16.90470 N ? A ? 33 N 1
   ATOM 670 CA B GLU A 45 ? 33.31230 0.83737 16.65847 0.485 9.83526 C ? A ? 33 CA 1
   ATOM 671 C B GLU A 45 ? 32.77907 -0.27691 17.55436 0.485 17.07767 C ? A ? 33 C 1
   ATOM 672 O B GLU A 45 ? 32.64570 -1.42955 17.12704 0.485 13.41113 O ? A ? 33 O 1
   ATOM 673 CB B GLU A 45 ? 32.25668 1.23571 15.63389 0.485 23.92034 C ? A ? 33 CB 1
   ATOM 674 CG B GLU A 45 ? 30.93003 1.60406 16.24495 0.485 22.55769 C ? A ? 33 CG 1
   ATOM 675 CD B GLU A 45 ? 29.90297 1.97267 15.20452 0.485 24.21796 C ? A ? 33 CD 1
   ATOM 676 OE1 B GLU A 45 ? 30.21646 1.90948 13.99849 0.485 29.85367 O ? A ? 33 OE1 1
   ATOM 677 OE2 B GLU A 45 ? 28.77847 2.32843 15.59810 0.485 18.95235 O ? A ? 33 OE2 1
   ATOM 678 N D GLU A 45 ? 34.10093 0.71851 15.66919 0.060 17.42493 N ? A ? 33 N 1
   ATOM 679 CA D GLU A 45 ? 32.91669 0.99532 16.46594 0.060 15.84421 C ? A ? 33 CA 1
   ATOM 680 C D GLU A 45 ? 32.63105 -0.15719 17.42178 0.060 17.43352 C ? A ? 33 C 1
   ATOM 681 O D GLU A 45 ? 32.87113 -1.32530 17.10492 0.060 15.65015 O ? A ? 33 O 1
   ATOM 682 CB D GLU A 45 ? 31.72255 1.23741 15.54319 0.060 20.87051 C ? A ? 33 CB 1
   ATOM 683 CG D GLU A 45 ? 30.39230 1.41371 16.23922 0.060 21.84928 C ? A ? 33 CG 1
   ATOM 684 CD D GLU A 45 ? 29.30669 1.87293 15.28791 0.060 21.88237 C ? A ? 33 CD 1
   ATOM 685 OE1 D GLU A 45 ? 29.63950 2.22743 14.13743 0.060 24.77129 O ? A ? 33 OE1 1
   ATOM 686 OE2 D GLU A 45 ? 28.12239 1.87562 15.68551 0.060 25.78040 O ? A ? 33 OE2 1
   ATOM 687 N A THR A 46 ? 32.14125 -0.04876 18.76323 0.465 15.91071 N ? A ? 34 N 1
   ATOM 688 CA A THR A 46 ? 31.68102 -1.05973 19.70087 0.465 12.68735 C ? A ? 34 CA 1
   ATOM 689 C A THR A 46 ? 30.28615 -0.66256 20.15846 0.465 13.04401 C ? A ? 34 C 1
   ATOM 690 O A THR A 46 ? 29.93895 0.52182 20.11878 0.465 17.89099 O ? A ? 34 O 1
   ATOM 691 CB A THR A 46 ? 32.62765 -1.19079 20.90785 0.465 14.71920 C ? A ? 34 CB 1
   ATOM 692 OG1 A THR A 46 ? 32.88003 0.10548 21.46861 0.465 20.83475 O ? A ? 34 OG1 1
   ATOM 693 CG2 A THR A 46 ? 33.96309 -1.82762 20.48591 0.465 14.99002 C ? A ? 34 CG2 1
   ATOM 694 N B THR A 46 ? 32.45890 0.06736 18.79160 0.428 18.69030 N ? A ? 34 N 1
   ATOM 695 CA B THR A 46 ? 31.85788 -0.86063 19.73216 0.428 13.80354 C ? A ? 34 CA 1
   ATOM 696 C B THR A 46 ? 30.45879 -0.36750 20.07917 0.428 15.85506 C ? A ? 34 C 1
   ATOM 697 O B THR A 46 ? 30.15977 0.82274 19.92204 0.428 11.94849 O ? A ? 34 O 1
   ATOM 698 CB B THR A 46 ? 32.72310 -0.99407 20.99733 0.428 17.59595 C ? A ? 34 CB 1
   ATOM 699 OG1 B THR A 46 ? 32.97362 0.30323 21.55274 0.428 18.44964 O ? A ? 34 OG1 1
   ATOM 700 CG2 B THR A 46 ? 34.06767 -1.65827 20.66383 0.428 15.71143 C ? A ? 34 CG2 1
   ATOM 701 N D THR A 46 ? 32.12444 0.18183 18.60496 0.107 17.29308 N ? A ? 34 N 1
   ATOM 702 CA D THR A 46 ? 31.73742 -0.78137 19.61944 0.107 13.62687 C ? A ? 34 CA 1
   ATOM 703 C D THR A 46 ? 30.35910 -0.39335 20.13887 0.107 15.37882 C ? A ? 34 C 1
   ATOM 704 O D THR A 46 ? 30.09825 0.79683 20.35386 0.107 17.61392 O ? A ? 34 O 1
   ATOM 705 CB D THR A 46 ? 32.76507 -0.80600 20.76459 0.107 16.93656 C ? A ? 34 CB 1
   ATOM 706 OG1 D THR A 46 ? 34.08768 -0.85591 20.21146 0.107 15.77387 O ? A ? 34 OG1 1
   ATOM 707 CG2 D THR A 46 ? 32.56450 -2.01674 21.66129 0.107 11.94868 C ? A ? 34 CG2 1
   ATOM 708 N A PRO A 47 ? 29.44848 -1.62253 20.54768 0.494 17.37192 N ? A ? 35 N 1
   ATOM 709 CA A PRO A 47 ? 28.07798 -1.26714 20.93999 0.494 11.76515 C ? A ? 35 CA 1
   ATOM 710 C A PRO A 47 ? 28.07480 -0.41764 22.20607 0.494 16.04596 C ? A ? 35 C 1
   ATOM 711 O A PRO A 47 ? 28.86852 -0.62632 23.12567 0.494 11.46898 O ? A ? 35 O 1
   ATOM 712 CB A PRO A 47 ? 27.39538 -2.62361 21.15516 0.494 15.93925 C ? A ? 35 CB 1
   ATOM 713 CG A PRO A 47 ? 28.50175 -3.60190 21.34076 0.494 13.54091 C ? A ? 35 CG 1
   ATOM 714 CD A PRO A 47 ? 29.69955 -3.07309 20.61609 0.494 13.08732 C ? A ? 35 CD 1
   ATOM 715 N B PRO A 47 ? 29.56273 -1.25824 20.50482 0.439 12.17191 N ? A ? 35 N 1
   ATOM 716 CA B PRO A 47 ? 28.18740 -0.83829 20.81042 0.439 14.30905 C ? A ? 35 CA 1
   ATOM 717 C B PRO A 47 ? 28.14392 0.10405 22.00598 0.439 16.24139 C ? A ? 35 C 1
   ATOM 718 O B PRO A 47 ? 29.10443 0.25152 22.76415 0.439 14.09255 O ? A ? 35 O 1
   ATOM 719 CB B PRO A 47 ? 27.46573 -2.15478 21.11245 0.439 14.80149 C ? A ? 35 CB 1
   ATOM 720 CG B PRO A 47 ? 28.55137 -3.09509 21.52214 0.439 20.59892 C ? A ? 35 CG 1
   ATOM 721 CD B PRO A 47 ? 29.75989 -2.70449 20.72178 0.439 15.39017 C ? A ? 35 CD 1
   ATOM 722 N D PRO A 47 ? 29.44895 -1.35572 20.30980 0.067 13.29860 N ? A ? 35 N 1
   ATOM 723 CA D PRO A 47 ? 28.07631 -1.00956 20.70752 0.067 13.51978 C ? A ? 35 CA 1
   ATOM 724 C D PRO A 47 ? 28.03490 -0.19820 21.99571 0.067 15.91788 C ? A ? 35 C 1
   ATOM 725 O D PRO A 47 ? 28.77432 -0.46063 22.94676 0.067 11.90361 O ? A ? 35 O 1
   ATOM 726 CB D PRO A 47 ? 27.39839 -2.37625 20.87833 0.067 15.16580 C ? A ? 35 CB 1
   ATOM 727 CG D PRO A 47 ? 28.51698 -3.38270 20.90901 0.067 13.65958 C ? A ? 35 CG 1
   ATOM 728 CD D PRO A 47 ? 29.59484 -2.79796 20.05898 0.067 14.32445 C ? A ? 35 CD 1
   ATOM 729 N A MET A 48 ? 27.19363 0.57275 22.22917 0.401 14.31019 N ? A ? 36 N 1
   ATOM 730 CA A MET A 48 ? 27.14681 1.55436 23.29973 0.401 18.78567 C ? A ? 36 CA 1
   ATOM 731 C A MET A 48 ? 25.84646 1.41475 24.06846 0.401 12.99728 C ? A ? 36 C 1
   ATOM 732 O A MET A 48 ? 24.91265 0.74388 23.62826 0.401 11.03131 O ? A ? 36 O 1
   ATOM 733 CB A MET A 48 ? 27.28198 2.97777 22.75276 0.401 15.76683 C ? A ? 36 CB 1
   ATOM 734 CG A MET A 48 ? 28.70353 3.35186 22.34936 0.401 27.66138 C ? A ? 36 CG 1
   ATOM 735 SD A MET A 48 ? 28.75579 4.76272 21.23752 0.401 38.73485 S ? A ? 36 SD 1
   ATOM 736 CE A MET A 48 ? 27.89757 6.00422 22.19795 0.401 38.31147 C ? A ? 36 CE 1
   ATOM 737 N B MET A 48 ? 26.98794 0.73963 22.17331 0.431 17.40789 N ? A ? 36 N 1
   ATOM 738 CA B MET A 48 ? 26.79051 1.79007 23.15887 0.431 19.43476 C ? A ? 36 CA 1
   ATOM 739 C B MET A 48 ? 25.60862 1.44373 24.05268 0.431 12.16556 C ? A ? 36 C 1
   ATOM 740 O B MET A 48 ? 24.78587 0.59117 23.71436 0.431 13.14420 O ? A ? 36 O 1
   ATOM 741 CB B MET A 48 ? 26.55582 3.13573 22.47132 0.431 14.16701 C ? A ? 36 CB 1
   ATOM 742 CG B MET A 48 ? 27.69000 3.53681 21.53883 0.431 21.44269 C ? A ? 36 CG 1
   ATOM 743 SD B MET A 48 ? 27.44301 5.15886 20.80446 0.431 37.07675 S ? A ? 36 SD 1
   ATOM 744 CE B MET A 48 ? 27.89554 6.22567 22.16737 0.431 38.04801 C ? A ? 36 CE 1
   ATOM 745 N D MET A 48 ? 27.15852 0.80093 22.00984 0.168 17.09488 N ? A ? 36 N 1
   ATOM 746 CA D MET A 48 ? 27.02124 1.72833 23.12128 0.168 18.36910 C ? A ? 36 CA 1
   ATOM 747 C D MET A 48 ? 25.79714 1.38095 23.96270 0.168 12.42233 C ? A ? 36 C 1
   ATOM 748 O D MET A 48 ? 24.99609 0.50936 23.61878 0.168 13.28328 O ? A ? 36 O 1
   ATOM 749 CB D MET A 48 ? 26.92326 3.16716 22.60696 0.168 17.81164 C ? A ? 36 CB 1
   ATOM 750 CG D MET A 48 ? 28.07063 3.58934 21.69743 0.168 18.93969 C ? A ? 36 CG 1
   ATOM 751 SD D MET A 48 ? 29.67499 3.60676 22.52168 0.168 11.32020 S ? A ? 36 SD 1
   ATOM 752 CE D MET A 48 ? 30.73331 4.14546 21.18480 0.168 19.81286 C ? A ? 36 CE 1
   ATOM 753 N A ILE A 49 ? 25.79575 2.07591 25.23035 0.507 10.77921 N ? A ? 37 N 1
   ATOM 754 CA A ILE A 49 ? 24.64682 1.91420 26.11009 0.507 12.59220 C ? A ? 37 CA 1
   ATOM 755 C A ILE A 49 ? 23.36542 2.22481 25.34646 0.507 9.82145 C ? A ? 37 C 1
   ATOM 756 O A ILE A 49 ? 23.28922 3.18314 24.56537 0.507 12.21460 O ? A ? 37 O 1
   ATOM 757 CB A ILE A 49 ? 24.80104 2.79203 27.36729 0.507 12.43104 C ? A ? 37 CB 1
   ATOM 758 CG1 A ILE A 49 ? 23.81875 2.35307 28.44595 0.507 12.78732 C ? A ? 37 CG1 1
   ATOM 759 CG2 A ILE A 49 ? 24.60246 4.28196 27.04429 0.507 13.00198 C ? A ? 37 CG2 1
   ATOM 760 CD1 A ILE A 49 ? 23.98651 3.12030 29.76509 0.507 11.69169 C ? A ? 37 CD1 1
   ATOM 761 N B ILE A 49 ? 25.52565 2.11299 25.21060 0.461 15.19285 N ? A ? 37 N 1
   ATOM 762 CA B ILE A 49 ? 24.42476 1.83323 26.12997 0.461 11.47581 C ? A ? 37 CA 1
   ATOM 763 C B ILE A 49 ? 23.09557 2.07024 25.42392 0.461 8.98560 C ? A ? 37 C 1
   ATOM 764 O B ILE A 49 ? 22.89821 3.07397 24.71992 0.461 12.91190 O ? A ? 37 O 1
   ATOM 765 CB B ILE A 49 ? 24.55243 2.66102 27.42380 0.461 8.24171 C ? A ? 37 CB 1
   ATOM 766 CG1 B ILE A 49 ? 23.46024 2.25972 28.42339 0.461 11.31684 C ? A ? 37 CG1 1
   ATOM 767 CG2 B ILE A 49 ? 24.51318 4.17136 27.12961 0.461 13.70712 C ? A ? 37 CG2 1
   ATOM 768 CD1 B ILE A 49 ? 23.65920 2.83298 29.84932 0.461 10.62122 C ? A ? 37 CD1 1
   ATOM 769 N D ILE A 49 ? 25.65707 2.09570 25.08240 0.031 13.14097 N ? A ? 37 N 1
   ATOM 770 CA D ILE A 49 ? 24.57625 1.81666 26.02058 0.031 11.84650 C ? A ? 37 CA 1
   ATOM 771 C D ILE A 49 ? 23.23189 2.05743 25.34889 0.031 10.04107 C ? A ? 37 C 1
   ATOM 772 O D ILE A 49 ? 23.00842 3.09328 24.70871 0.031 12.79557 O ? A ? 37 O 1
   ATOM 773 CB D ILE A 49 ? 24.74038 2.66737 27.29042 0.031 11.01153 C ? A ? 37 CB 1
   ATOM 774 CG1 D ILE A 49 ? 23.53260 2.49657 28.21521 0.031 12.16527 C ? A ? 37 CG1 1
   ATOM 775 CG2 D ILE A 49 ? 24.95923 4.13567 26.93757 0.031 13.60950 C ? A ? 37 CG2 1
   ATOM 776 CD1 D ILE A 49 ? 23.64781 3.26234 29.51807 0.031 13.00990 C ? A ? 37 CD1 1
   ATOM 777 N A GLY A 50 ? 22.36646 1.36695 25.52816 0.464 10.73867 N ? A ? 38 N 1
   ATOM 778 CA A GLY A 50 ? 21.09292 1.50519 24.86464 0.464 16.90803 C ? A ? 38 CA 1
   ATOM 779 C A GLY A 50 ? 20.96128 0.74509 23.56166 0.464 12.58182 C ? A ? 38 C 1
   ATOM 780 O A GLY A 50 ? 19.83359 0.41973 23.16790 0.464 16.02394 O ? A ? 38 O 1
   ATOM 781 N B GLY A 50 ? 22.18890 1.11159 25.56617 0.431 15.93604 N ? A ? 38 N 1
   ATOM 782 CA B GLY A 50 ? 20.91042 1.18116 24.89647 0.431 12.63362 C ? A ? 38 CA 1
   ATOM 783 C B GLY A 50 ? 20.91368 0.73541 23.45191 0.431 12.89832 C ? A ? 38 C 1
   ATOM 784 O B GLY A 50 ? 19.84117 0.69861 22.83701 0.431 15.50302 O ? A ? 38 O 1
   ATOM 785 N D GLY A 50 ? 22.33214 1.08461 25.47792 0.105 13.54021 N ? A ? 38 N 1
   ATOM 786 CA D GLY A 50 ? 21.00228 1.18537 24.91875 0.105 13.14097 C ? A ? 38 CA 1
   ATOM 787 C D GLY A 50 ? 20.84467 0.65347 23.51174 0.105 12.63570 C ? A ? 38 C 1
   ATOM 788 O D GLY A 50 ? 19.74210 0.74348 22.95674 0.105 15.95043 O ? A ? 38 O 1
   ATOM 789 N A ASP A 51 ? 22.07364 0.46782 22.87656 0.435 13.02447 N ? A ? 39 N 1
   ATOM 790 CA A ASP A 51 ? 22.00913 -0.19467 21.57810 0.435 13.28841 C ? A ? 39 CA 1
   ATOM 791 C A ASP A 51 ? 21.30645 -1.53934 21.68438 0.435 10.00595 C ? A ? 39 C 1
   ATOM 792 O A ASP A 51 ? 21.51155 -2.29810 22.64065 0.435 10.16082 O ? A ? 39 O 1
   ATOM 793 CB A ASP A 51 ? 23.41185 -0.43717 21.01046 0.435 10.88692 C ? A ? 39 CB 1
   ATOM 794 CG A ASP A 51 ? 24.05955 0.81411 20.45798 0.435 13.86470 C ? A ? 39 CG 1
   ATOM 795 OD1 A ASP A 51 ? 23.38399 1.85943 20.37120 0.435 17.02209 O ? A ? 39 OD1 1
   ATOM 796 OD2 A ASP A 51 ? 25.25183 0.74402 20.11718 0.435 16.46285 O ? A ? 39 OD2 1
   ATOM 797 N B ASP A 51 ? 22.07351 0.42788 22.87278 0.422 13.12109 N ? A ? 39 N 1
   ATOM 798 CA B ASP A 51 ? 22.06871 -0.21652 21.56665 0.422 13.74400 C ? A ? 39 CA 1
   ATOM 799 C B ASP A 51 ? 21.32715 -1.54171 21.65596 0.422 9.95417 C ? A ? 39 C 1
   ATOM 800 O B ASP A 51 ? 21.28715 -2.18803 22.70750 0.422 12.65089 O ? A ? 39 O 1
   ATOM 801 CB B ASP A 51 ? 23.49074 -0.48895 21.06889 0.422 11.30974 C ? A ? 39 CB 1
   ATOM 802 CG B ASP A 51 ? 24.14534 0.72253 20.43320 0.422 11.92300 C ? A ? 39 CG 1
   ATOM 803 OD1 B ASP A 51 ? 23.55212 1.82398 20.45410 0.422 16.51531 O ? A ? 39 OD1 1
   ATOM 804 OD2 B ASP A 51 ? 25.26118 0.56050 19.90949 0.422 14.17097 O ? A ? 39 OD2 1
   ATOM 805 N D ASP A 51 ? 21.89879 0.10719 22.91367 0.143 12.10163 N ? A ? 39 N 1
   ATOM 806 CA D ASP A 51 ? 21.80162 -0.42021 21.55380 0.143 12.48336 C ? A ? 39 CA 1
   ATOM 807 C D ASP A 51 ? 20.94020 -1.68189 21.51227 0.143 12.57924 C ? A ? 39 C 1
   ATOM 808 O D ASP A 51 ? 21.07854 -2.57895 22.35011 0.143 10.31166 O ? A ? 39 O 1
   ATOM 809 CB D ASP A 51 ? 23.19203 -0.71825 20.98096 0.143 10.38715 C ? A ? 39 CB 1
   ATOM 810 CG D ASP A 51 ? 23.93737 0.53713 20.56161 0.143 14.33116 C ? A ? 39 CG 1
   ATOM 811 OD1 D ASP A 51 ? 23.38699 1.64886 20.71812 0.143 15.76910 O ? A ? 39 OD1 1
   ATOM 812 OD2 D ASP A 51 ? 25.07572 0.40972 20.06903 0.143 10.73889 O ? A ? 39 OD2 1
   ATOM 813 N A LYS A 52 ? 20.48245 -1.83698 20.68158 0.551 9.50762 N ? A ? 40 N 1
   ATOM 814 CA A LYS A 52 ? 20.05100 -3.20636 20.44249 0.551 11.65325 C ? A ? 40 CA 1
   ATOM 815 C A LYS A 52 ? 21.21776 -3.99339 19.85286 0.551 10.57429 C ? A ? 40 C 1
   ATOM 816 O A LYS A 52 ? 21.80981 -3.58007 18.84847 0.551 7.75912 O ? A ? 40 O 1
   ATOM 817 CB A LYS A 52 ? 18.85621 -3.21477 19.48080 0.551 14.26019 C ? A ? 40 CB 1
   ATOM 818 CG A LYS A 52 ? 18.42787 -4.58812 19.02330 0.551 18.46301 C ? A ? 40 CG 1
   ATOM 819 CD A LYS A 52 ? 17.38510 -4.50324 17.91056 0.551 25.55325 C ? A ? 40 CD 1
   ATOM 820 CE A LYS A 52 ? 15.97936 -4.36684 18.45010 0.551 35.86011 C ? A ? 40 CE 1
   ATOM 821 NZ A LYS A 52 ? 15.02190 -5.12681 17.59074 0.551 29.02630 N ? A ? 40 NZ 1
   ATOM 822 N B LYS A 52 ? 20.75155 -1.96000 20.53310 0.449 10.11190 N ? A ? 40 N 1
   ATOM 823 CA B LYS A 52 ? 20.10330 -3.26324 20.41733 0.449 11.51255 C ? A ? 40 CA 1
   ATOM 824 C B LYS A 52 ? 21.11214 -4.21975 19.78718 0.449 7.86657 C ? A ? 40 C 1
   ATOM 825 O B LYS A 52 ? 21.40082 -4.13004 18.58761 0.449 10.22681 O ? A ? 40 O 1
   ATOM 826 CB B LYS A 52 ? 18.82780 -3.15996 19.57970 0.449 14.98671 C ? A ? 40 CB 1
   ATOM 827 CG B LYS A 52 ? 17.94972 -4.39585 19.61347 0.449 15.43388 C ? A ? 40 CG 1
   ATOM 828 CD B LYS A 52 ? 16.66462 -4.18129 18.80954 0.449 16.32067 C ? A ? 40 CD 1
   ATOM 829 CE B LYS A 52 ? 15.68132 -3.28024 19.55079 0.449 49.88527 C ? A ? 40 CE 1
   ATOM 830 NZ B LYS A 52 ? 15.00760 -3.95950 20.70002 0.449 33.28174 N ? A ? 40 NZ 1
   ATOM 831 N A VAL A 53 ? 21.56262 -5.11299 20.48270 0.358 8.63641 N ? A ? 41 N 1
   ATOM 832 CA A VAL A 53 ? 22.67181 -5.95025 20.03727 0.358 8.93546 C ? A ? 41 CA 1
   ATOM 833 C A VAL A 53 ? 22.15300 -7.34962 19.72722 0.358 8.35305 C ? A ? 41 C 1
   ATOM 834 O A VAL A 53 ? 21.23306 -7.84840 20.38768 0.358 7.58668 O ? A ? 41 O 1
   ATOM 835 CB A VAL A 53 ? 23.81783 -5.99421 21.07510 0.358 10.93623 C ? A ? 41 CB 1
   ATOM 836 CG1 A VAL A 53 ? 24.50140 -4.63048 21.16688 0.358 8.05940 C ? A ? 41 CG1 1
   ATOM 837 CG2 A VAL A 53 ? 23.31254 -6.42060 22.43511 0.358 7.82751 C ? A ? 41 CG2 1
   ATOM 838 N B VAL A 53 ? 21.66723 -5.11124 20.59049 0.359 9.26559 N ? A ? 41 N 1
   ATOM 839 CA B VAL A 53 ? 22.71168 -6.00743 20.10809 0.359 8.84713 C ? A ? 41 CA 1
   ATOM 840 C B VAL A 53 ? 22.10627 -7.37325 19.80137 0.359 8.27157 C ? A ? 41 C 1
   ATOM 841 O B VAL A 53 ? 21.08775 -7.78881 20.37832 0.359 6.11760 O ? A ? 41 O 1
   ATOM 842 CB B VAL A 53 ? 23.88528 -6.11089 21.10968 0.359 10.54172 C ? A ? 41 CB 1
   ATOM 843 CG1 B VAL A 53 ? 24.20665 -4.73583 21.71206 0.359 10.19452 C ? A ? 41 CG1 1
   ATOM 844 CG2 B VAL A 53 ? 23.59560 -7.12366 22.18337 0.359 14.06551 C ? A ? 41 CG2 1
   ATOM 845 N D VAL A 53 ? 21.15314 -5.53820 20.60425 0.283 6.03396 N ? A ? 41 N 1
   ATOM 846 CA D VAL A 53 ? 22.33011 -6.33587 20.25865 0.283 7.78593 C ? A ? 41 CA 1
   ATOM 847 C D VAL A 53 ? 21.92974 -7.76038 19.89418 0.283 11.54085 C ? A ? 41 C 1
   ATOM 848 O D VAL A 53 ? 21.27842 -8.44142 20.67975 0.283 12.62179 O ? A ? 41 O 1
   ATOM 849 CB D VAL A 53 ? 23.35101 -6.33990 21.41340 0.283 3.37050 C ? A ? 41 CB 1
   ATOM 850 CG1 D VAL A 53 ? 24.55262 -7.23063 21.06586 0.283 2.94967 C ? A ? 41 CG1 1
   ATOM 851 CG2 D VAL A 53 ? 23.79401 -4.92099 21.75156 0.283 11.54267 C ? A ? 41 CG2 1
   ATOM 852 N A TYR A 54 ? 22.73671 -7.96103 18.69254 0.415 9.35483 N ? A ? 42 N 1
   ATOM 853 CA A TYR A 54 ? 22.40770 -9.29474 18.19925 0.415 11.04364 C ? A ? 42 CA 1
   ATOM 854 C A TYR A 54 ? 23.62799 -10.18399 18.38217 0.415 7.09355 C ? A ? 42 C 1
   ATOM 855 O A TYR A 54 ? 24.71470 -9.83270 17.91489 0.415 6.06659 O ? A ? 42 O 1
   ATOM 856 CB A TYR A 54 ? 22.04640 -9.25812 16.69712 0.415 5.31643 C ? A ? 42 CB 1
   ATOM 857 CG A TYR A 54 ? 20.80617 -8.46305 16.35081 0.415 8.39855 C ? A ? 42 CG 1
   ATOM 858 CD1 A TYR A 54 ? 20.80927 -7.07481 16.39946 0.415 11.55910 C ? A ? 42 CD1 1
   ATOM 859 CD2 A TYR A 54 ? 19.64549 -9.10056 15.93161 0.415 9.12288 C ? A ? 42 CD2 1
   ATOM 860 CE1 A TYR A 54 ? 19.67462 -6.34278 16.06944 0.415 13.95047 C ? A ? 42 CE1 1
   ATOM 861 CE2 A TYR A 54 ? 18.51179 -8.37644 15.59154 0.415 8.63997 C ? A ? 42 CE2 1
   ATOM 862 CZ A TYR A 54 ? 18.53372 -7.00438 15.66817 0.415 16.32772 C ? A ? 42 CZ 1
   ATOM 863 OH A TYR A 54 ? 17.40301 -6.28959 15.32970 0.415 22.72873 O ? A ? 42 OH 1
   ATOM 864 N B TYR A 54 ? 22.73453 -8.06176 18.84594 0.406 9.85760 N ? A ? 42 N 1
   ATOM 865 CA B TYR A 54 ? 22.29146 -9.34348 18.30595 0.406 8.17476 C ? A ? 42 CA 1
   ATOM 866 C B TYR A 54 ? 23.47778 -10.29146 18.36069 0.406 6.34971 C ? A ? 42 C 1
   ATOM 867 O B TYR A 54 ? 24.50697 -10.01433 17.74029 0.406 7.59174 O ? A ? 42 O 1
   ATOM 868 CB B TYR A 54 ? 21.82821 -9.18936 16.84599 0.406 11.94676 C ? A ? 42 CB 1
   ATOM 869 CG B TYR A 54 ? 20.73859 -8.17035 16.63389 0.406 9.51112 C ? A ? 42 CG 1
   ATOM 870 CD1 B TYR A 54 ? 21.03182 -6.81175 16.53836 0.406 8.49659 C ? A ? 42 CD1 1
   ATOM 871 CD2 B TYR A 54 ? 19.41677 -8.56474 16.51614 0.406 6.83662 C ? A ? 42 CD2 1
   ATOM 872 CE1 B TYR A 54 ? 20.02297 -5.87288 16.34315 0.406 6.44573 C ? A ? 42 CE1 1
   ATOM 873 CE2 B TYR A 54 ? 18.40265 -7.63052 16.32331 0.406 9.28944 C ? A ? 42 CE2 1
   ATOM 874 CZ B TYR A 54 ? 18.71855 -6.29260 16.24019 0.406 23.81709 C ? A ? 42 CZ 1
   ATOM 875 OH B TYR A 54 ? 17.72562 -5.36417 16.04456 0.406 18.79346 O ? A ? 42 OH 1
   ATOM 876 N D TYR A 54 ? 22.31376 -8.19191 18.69261 0.180 5.41665 N ? A ? 42 N 1
   ATOM 877 CA D TYR A 54 ? 22.08944 -9.55055 18.21222 0.180 6.10773 C ? A ? 42 CA 1
   ATOM 878 C D TYR A 54 ? 23.37177 -10.35135 18.39055 0.180 6.45869 C ? A ? 42 C 1
   ATOM 879 O D TYR A 54 ? 24.42559 -9.95760 17.87881 0.180 7.48988 O ? A ? 42 O 1
   ATOM 880 CB D TYR A 54 ? 21.68505 -9.55015 16.73681 0.180 12.00383 C ? A ? 42 CB 1
   ATOM 881 CG D TYR A 54 ? 20.34916 -8.90877 16.44837 0.180 5.54108 C ? A ? 42 CG 1
   ATOM 882 CD1 D TYR A 54 ? 20.25006 -7.54855 16.19841 0.180 5.00175 C ? A ? 42 CD1 1
   ATOM 883 CD2 D TYR A 54 ? 19.18987 -9.66877 16.40628 0.180 10.41040 C ? A ? 42 CD2 1
   ATOM 884 CE1 D TYR A 54 ? 19.02710 -6.96002 15.92767 0.180 10.27852 C ? A ? 42 CE1 1
   ATOM 885 CE2 D TYR A 54 ? 17.96822 -9.09373 16.13811 0.180 13.81537 C ? A ? 42 CE2 1
   ATOM 886 CZ D TYR A 54 ? 17.88957 -7.73927 15.89674 0.180 14.82326 C ? A ? 42 CZ 1
   ATOM 887 OH D TYR A 54 ? 16.66708 -7.16040 15.62779 0.180 16.13235 O ? A ? 42 OH 1
   ATOM 888 N A VAL A 55 ? 23.46849 -11.33114 19.05367 0.483 7.99006 N ? A ? 43 N 1
   ATOM 889 CA A VAL A 55 ? 24.59095 -12.24358 19.25500 0.483 7.58360 C ? A ? 43 CA 1
   ATOM 890 C A VAL A 55 ? 24.15151 -13.67828 18.99741 0.483 5.50861 C ? A ? 43 C 1
   ATOM 891 O A VAL A 55 ? 22.96000 -13.99523 18.96820 0.483 9.46091 O ? A ? 43 O 1
   ATOM 892 CB A VAL A 55 ? 25.20457 -12.15586 20.67961 0.483 6.78431 C ? A ? 43 CB 1
   ATOM 893 CG1 A VAL A 55 ? 25.37436 -10.70361 21.13959 0.483 7.16031 C ? A ? 43 CG1 1
   ATOM 894 CG2 A VAL A 55 ? 24.35813 -12.97155 21.67683 0.483 7.47349 C ? A ? 43 CG2 1
   ATOM 895 N B VAL A 55 ? 23.35267 -11.40244 19.09074 0.434 7.46496 N ? A ? 43 N 1
   ATOM 896 CA B VAL A 55 ? 24.47911 -12.31538 19.26264 0.434 7.59837 C ? A ? 43 CA 1
   ATOM 897 C B VAL A 55 ? 24.01182 -13.75768 19.12169 0.434 6.76915 C ? A ? 43 C 1
   ATOM 898 O B VAL A 55 ? 22.84310 -14.07831 19.35556 0.434 7.72874 O ? A ? 43 O 1
   ATOM 899 CB B VAL A 55 ? 25.17591 -12.13062 20.63758 0.434 6.79982 C ? A ? 43 CB 1
   ATOM 900 CG1 B VAL A 55 ? 25.73975 -10.72071 20.80549 0.434 9.04524 C ? A ? 43 CG1 1
   ATOM 901 CG2 B VAL A 55 ? 24.19880 -12.45568 21.76508 0.434 9.41190 C ? A ? 43 CG2 1
   ATOM 902 N D VAL A 55 ? 23.28246 -11.47803 19.10112 0.083 7.39066 N ? A ? 43 N 1
   ATOM 903 CA D VAL A 55 ? 24.43914 -12.32452 19.36363 0.083 7.70274 C ? A ? 43 CA 1
   ATOM 904 C D VAL A 55 ? 24.04874 -13.78855 19.21742 0.083 6.96458 C ? A ? 43 C 1
   ATOM 905 O D VAL A 55 ? 22.87667 -14.16031 19.30815 0.083 7.76054 O ? A ? 43 O 1
   ATOM 906 CB D VAL A 55 ? 25.03614 -12.09250 20.77272 0.083 7.07955 C ? A ? 43 CB 1
   ATOM 907 CG1 D VAL A 55 ? 25.55450 -10.67118 20.92289 0.083 8.19725 C ? A ? 43 CG1 1
   ATOM 908 CG2 D VAL A 55 ? 24.00102 -12.41187 21.84355 0.083 8.83682 C ? A ? 43 CG2 1
   ATOM 909 N A HIS A 56 ? 25.14458 -14.55746 18.80805 0.478 6.84362 N ? A ? 44 N 1
   ATOM 910 CA A HIS A 56 ? 24.97500 -15.99805 18.94800 0.478 6.21626 C ? A ? 44 CA 1
   ATOM 911 C A HIS A 56 ? 25.87873 -16.47924 20.07374 0.478 7.37810 C ? A ? 44 C 1
   ATOM 912 O A HIS A 56 ? 27.02445 -16.02541 20.19314 0.478 6.98064 O ? A ? 44 O 1
   ATOM 913 CB A HIS A 56 ? 25.30444 -16.74979 17.64692 0.478 5.70114 C ? A ? 44 CB 1
   ATOM 914 CG A HIS A 56 ? 24.09459 -17.14948 16.86508 0.478 9.69013 C ? A ? 44 CG 1
   ATOM 915 ND1 A HIS A 56 ? 23.05906 -17.87766 17.41423 0.478 10.16623 N ? A ? 44 ND1 1
   ATOM 916 CD2 A HIS A 56 ? 23.75643 -16.93229 15.57205 0.478 9.67239 C ? A ? 44 CD2 1
   ATOM 917 CE1 A HIS A 56 ? 22.13146 -18.08521 16.49618 0.478 8.81530 C ? A ? 44 CE1 1
   ATOM 918 NE2 A HIS A 56 ? 22.52769 -17.51736 15.36981 0.478 9.03417 N ? A ? 44 NE2 1
   ATOM 919 N B HIS A 56 ? 24.93912 -14.64090 18.73965 0.475 6.56929 N ? A ? 44 N 1
   ATOM 920 CA B HIS A 56 ? 24.80298 -16.05974 19.02867 0.475 6.11381 C ? A ? 44 CA 1
   ATOM 921 C B HIS A 56 ? 25.69796 -16.39950 20.21099 0.475 8.86449 C ? A ? 44 C 1
   ATOM 922 O B HIS A 56 ? 26.71861 -15.74016 20.44774 0.475 6.74711 O ? A ? 44 O 1
   ATOM 923 CB B HIS A 56 ? 25.17007 -16.93291 17.82445 0.475 6.93233 C ? A ? 44 CB 1
   ATOM 924 CG B HIS A 56 ? 23.99912 -17.29205 16.96575 0.475 9.30155 C ? A ? 44 CG 1
   ATOM 925 ND1 B HIS A 56 ? 22.84286 -17.84627 17.47676 0.475 9.17776 N ? A ? 44 ND1 1
   ATOM 926 CD2 B HIS A 56 ? 23.80561 -17.18539 15.62874 0.475 8.62042 C ? A ? 44 CD2 1
   ATOM 927 CE1 B HIS A 56 ? 21.98597 -18.06125 16.49420 0.475 8.40665 C ? A ? 44 CE1 1
   ATOM 928 NE2 B HIS A 56 ? 22.54187 -17.66035 15.36314 0.475 9.63740 N ? A ? 44 NE2 1
   ATOM 929 N D HIS A 56 ? 25.06070 -14.61932 18.97784 0.047 7.17695 N ? A ? 44 N 1
   ATOM 930 CA D HIS A 56 ? 24.97466 -16.06263 19.14365 0.047 6.59424 C ? A ? 44 CA 1
   ATOM 931 C D HIS A 56 ? 25.94165 -16.46852 20.24522 0.047 7.71511 C ? A ? 44 C 1
   ATOM 932 O D HIS A 56 ? 27.06381 -15.95633 20.31214 0.047 6.83291 O ? A ? 44 O 1
   ATOM 933 CB D HIS A 56 ? 25.31063 -16.80915 17.84726 0.047 7.08426 C ? A ? 44 CB 1
   ATOM 934 CG D HIS A 56 ? 24.11598 -17.12323 17.00254 0.047 9.23288 C ? A ? 44 CG 1
   ATOM 935 ND1 D HIS A 56 ? 23.11372 -17.97284 17.41929 0.047 9.78137 N ? A ? 44 ND1 1
   ATOM 936 CD2 D HIS A 56 ? 23.76785 -16.71161 15.76050 0.047 9.66090 C ? A ? 44 CD2 1
   ATOM 937 CE1 D HIS A 56 ? 22.19637 -18.06616 16.47329 0.047 8.93174 C ? A ? 44 CE1 1
   ATOM 938 NE2 D HIS A 56 ? 22.56930 -17.31064 15.45591 0.047 9.32773 N ? A ? 44 NE2 1
   ATOM 939 N A TYR A 57 ? 25.36319 -17.36254 20.92721 0.431 6.91110 N ? A ? 45 N 1
   ATOM 940 CA A TYR A 57 ? 26.14169 -17.78037 22.08768 0.431 5.81313 C ? A ? 45 CA 1
   ATOM 941 C A TYR A 57 ? 25.93685 -19.25603 22.41563 0.431 7.58137 C ? A ? 45 C 1
   ATOM 942 O A TYR A 57 ? 24.91786 -19.86672 22.06982 0.431 7.10059 O ? A ? 45 O 1
   ATOM 943 CB A TYR A 57 ? 25.80408 -16.92726 23.32751 0.431 6.70649 C ? A ? 45 CB 1
   ATOM 944 CG A TYR A 57 ? 24.43605 -17.22189 23.91463 0.431 6.44104 C ? A ? 45 CG 1
   ATOM 945 CD1 A TYR A 57 ? 23.30681 -16.54328 23.47748 0.431 7.16953 C ? A ? 45 CD1 1
   ATOM 946 CD2 A TYR A 57 ? 24.27685 -18.18896 24.90004 0.431 5.82680 C ? A ? 45 CD2 1
   ATOM 947 CE1 A TYR A 57 ? 22.05255 -16.81697 24.01437 0.431 6.78135 C ? A ? 45 CE1 1
   ATOM 948 CE2 A TYR A 57 ? 23.02832 -18.48689 25.42211 0.431 4.48539 C ? A ? 45 CE2 1
   ATOM 949 CZ A TYR A 57 ? 21.92350 -17.78499 24.98890 0.431 7.28574 C ? A ? 45 CZ 1
   ATOM 950 OH A TYR A 57 ? 20.67184 -18.04912 25.51348 0.431 7.98153 O ? A ? 45 OH 1
   ATOM 951 N B TYR A 57 ? 25.29478 -17.40507 20.98285 0.422 6.94538 N ? A ? 45 N 1
   ATOM 952 CA B TYR A 57 ? 26.13638 -17.79261 22.10637 0.422 5.82511 C ? A ? 45 CA 1
   ATOM 953 C B TYR A 57 ? 25.99047 -19.27112 22.44092 0.422 7.32530 C ? A ? 45 C 1
   ATOM 954 O B TYR A 57 ? 24.97891 -19.91588 22.13432 0.422 7.52185 O ? A ? 45 O 1
   ATOM 955 CB B TYR A 57 ? 25.83783 -16.94590 23.35408 0.422 6.58554 C ? A ? 45 CB 1
   ATOM 956 CG B TYR A 57 ? 24.50056 -17.24640 24.00276 0.422 6.43029 C ? A ? 45 CG 1
   ATOM 957 CD1 B TYR A 57 ? 23.33733 -16.63357 23.56192 0.422 6.86915 C ? A ? 45 CD1 1
   ATOM 958 CD2 B TYR A 57 ? 24.40584 -18.14759 25.05363 0.422 5.65410 C ? A ? 45 CD2 1
   ATOM 959 CE1 B TYR A 57 ? 22.11620 -16.90589 24.15522 0.422 5.65878 C ? A ? 45 CE1 1
   ATOM 960 CE2 B TYR A 57 ? 23.18806 -18.44043 25.64214 0.422 8.82407 C ? A ? 45 CE2 1
   ATOM 961 CZ B TYR A 57 ? 22.04687 -17.80956 25.19587 0.422 5.70633 C ? A ? 45 CZ 1
   ATOM 962 OH B TYR A 57 ? 20.82257 -18.06377 25.78219 0.422 7.77354 O ? A ? 45 OH 1
   ATOM 963 N D TYR A 57 ? 25.50925 -17.37563 21.11792 0.147 7.99651 N ? A ? 45 N 1
   ATOM 964 CA D TYR A 57 ? 26.32421 -17.74495 22.26558 0.147 7.18685 C ? A ? 45 CA 1
   ATOM 965 C D TYR A 57 ? 26.27353 -19.24689 22.50319 0.147 6.15133 C ? A ? 45 C 1
   ATOM 966 O D TYR A 57 ? 25.37312 -19.95027 22.03639 0.147 8.35644 O ? A ? 45 O 1
   ATOM 967 CB D TYR A 57 ? 25.87884 -17.00600 23.53982 0.147 6.19907 C ? A ? 45 CB 1
   ATOM 968 CG D TYR A 57 ? 24.53479 -17.45618 24.08275 0.147 6.26165 C ? A ? 45 CG 1
   ATOM 969 CD1 D TYR A 57 ? 23.35308 -16.89247 23.62243 0.147 5.38105 C ? A ? 45 CD1 1
   ATOM 970 CD2 D TYR A 57 ? 24.45077 -18.44474 25.05645 0.147 7.64740 C ? A ? 45 CD2 1
   ATOM 971 CE1 D TYR A 57 ? 22.12676 -17.29862 24.11482 0.147 4.77812 C ? A ? 45 CE1 1
   ATOM 972 CE2 D TYR A 57 ? 23.22708 -18.86531 25.54841 0.147 4.37635 C ? A ? 45 CE2 1
   ATOM 973 CZ D TYR A 57 ? 22.06864 -18.28517 25.07855 0.147 4.52029 C ? A ? 45 CZ 1
   ATOM 974 OH D TYR A 57 ? 20.84373 -18.68886 25.56558 0.147 6.51250 O ? A ? 45 OH 1
   ATOM 975 N A LYS A 58 ? 26.93893 -19.81555 23.09898 0.415 6.75300 N ? A ? 46 N 1
   ATOM 976 CA A LYS A 58 ? 26.85750 -21.11660 23.76167 0.415 7.16887 C ? A ? 46 CA 1
   ATOM 977 C A LYS A 58 ? 27.40721 -20.95010 25.17251 0.415 6.53751 C ? A ? 46 C 1
   ATOM 978 O A LYS A 58 ? 28.54513 -20.49170 25.34186 0.415 5.86582 O ? A ? 46 O 1
   ATOM 979 CB A LYS A 58 ? 27.65757 -22.19472 23.01456 0.415 8.13741 C ? A ? 46 CB 1
   ATOM 980 CG A LYS A 58 ? 27.47192 -22.24927 21.49152 0.415 11.68242 C ? A ? 46 CG 1
   ATOM 981 CD A LYS A 58 ? 28.38475 -23.31229 20.87206 0.415 28.17786 C ? A ? 46 CD 1
   ATOM 982 CE A LYS A 58 ? 28.31401 -23.31156 19.34436 0.415 11.71153 C ? A ? 46 CE 1
   ATOM 983 NZ A LYS A 58 ? 29.21830 -24.32289 18.73514 0.415 28.85153 N ? A ? 46 NZ 1
   ATOM 984 N B LYS A 58 ? 27.04264 -19.79467 23.06649 0.398 6.85195 N ? A ? 46 N 1
   ATOM 985 CA B LYS A 58 ? 27.03774 -21.07181 23.76365 0.398 7.70156 C ? A ? 46 CA 1
   ATOM 986 C B LYS A 58 ? 27.36782 -20.81035 25.22898 0.398 7.18479 C ? A ? 46 C 1
   ATOM 987 O B LYS A 58 ? 28.20405 -19.95141 25.54215 0.398 6.39310 O ? A ? 46 O 1
   ATOM 988 CB B LYS A 58 ? 28.06213 -22.04783 23.14676 0.398 10.26843 C ? A ? 46 CB 1
   ATOM 989 CG B LYS A 58 ? 27.83236 -22.35433 21.67053 0.398 13.08595 C ? A ? 46 CG 1
   ATOM 990 CD B LYS A 58 ? 29.05541 -23.01352 21.04027 0.398 17.09006 C ? A ? 46 CD 1
   ATOM 991 CE B LYS A 58 ? 29.53445 -24.18268 21.87153 0.398 27.05432 C ? A ? 46 CE 1
   ATOM 992 NZ B LYS A 58 ? 30.67760 -24.90776 21.24773 0.398 45.02952 N ? A ? 46 NZ 1
   ATOM 993 N D LYS A 58 ? 27.27324 -19.72496 23.23953 0.187 8.00312 N ? A ? 46 N 1
   ATOM 994 CA D LYS A 58 ? 27.30041 -21.07483 23.78464 0.187 8.72159 C ? A ? 46 CA 1
   ATOM 995 C D LYS A 58 ? 27.54826 -20.97589 25.28197 0.187 6.91004 C ? A ? 46 C 1
   ATOM 996 O D LYS A 58 ? 28.50197 -20.31658 25.71064 0.187 10.07761 O ? A ? 46 O 1
   ATOM 997 CB D LYS A 58 ? 28.38925 -21.92994 23.12185 0.187 7.22097 C ? A ? 46 CB 1
   ATOM 998 CG D LYS A 58 ? 28.11953 -22.28054 21.67190 0.187 14.33135 C ? A ? 46 CG 1
   ATOM 999 CD D LYS A 58 ? 29.15521 -23.27313 21.16879 0.187 17.17086 C ? A ? 46 CD 1
   ATOM 1000 CE D LYS A 58 ? 28.83771 -23.75434 19.76432 0.187 25.84892 C ? A ? 46 CE 1
   ATOM 1001 NZ D LYS A 58 ? 29.73020 -24.87967 19.36993 0.187 12.04895 N ? A ? 46 NZ 1
   ATOM 1002 N A GLY A 59 ? 26.60778 -21.30797 26.17594 0.429 6.92844 N ? A ? 47 N 1
   ATOM 1003 CA A GLY A 59 ? 27.00534 -21.21081 27.58054 0.429 7.81533 C ? A ? 47 CA 1
   ATOM 1004 C A GLY A 59 ? 27.18234 -22.58502 28.21683 0.429 8.49425 C ? A ? 47 C 1
   ATOM 1005 O A GLY A 59 ? 26.29882 -23.44522 28.11217 0.429 6.03695 O ? A ? 47 O 1
   ATOM 1006 N B GLY A 59 ? 26.69532 -21.51761 26.12203 0.405 9.37294 N ? A ? 47 N 1
   ATOM 1007 CA B GLY A 59 ? 26.94353 -21.37861 27.55075 0.405 7.54151 C ? A ? 47 CA 1
   ATOM 1008 C B GLY A 59 ? 27.16822 -22.72759 28.19595 0.405 7.80651 C ? A ? 47 C 1
   ATOM 1009 O B GLY A 59 ? 26.46631 -23.69692 27.89656 0.405 8.58742 O ? A ? 47 O 1
   ATOM 1010 N D GLY A 59 ? 26.68865 -21.61469 26.07123 0.166 9.34264 N ? A ? 47 N 1
   ATOM 1011 CA D GLY A 59 ? 26.82477 -21.60468 27.51845 0.166 7.49318 C ? A ? 47 CA 1
   ATOM 1012 C D GLY A 59 ? 27.47459 -22.86520 28.05721 0.166 6.61132 C ? A ? 47 C 1
   ATOM 1013 O D GLY A 59 ? 26.98629 -23.97266 27.83042 0.166 8.15113 O ? A ? 47 O 1
   ATOM 1014 N A LYS A 60 ? 28.32403 -22.76670 28.89176 0.461 7.26602 N ? A ? 48 N 1
   ATOM 1015 CA A LYS A 60 ? 28.54179 -23.97113 29.68634 0.461 8.75062 C ? A ? 48 CA 1
   ATOM 1016 C A LYS A 60 ? 29.14637 -23.60663 31.03901 0.461 11.54721 C ? A ? 48 C 1
   ATOM 1017 O A LYS A 60 ? 29.68274 -22.51521 31.23652 0.461 12.38811 O ? A ? 48 O 1
   ATOM 1018 CB A LYS A 60 ? 29.42572 -24.99811 28.96004 0.461 20.36261 C ? A ? 48 CB 1
   ATOM 1019 CG A LYS A 60 ? 30.81045 -24.52296 28.58971 0.461 28.70070 C ? A ? 48 CG 1
   ATOM 1020 CD A LYS A 60 ? 31.55013 -25.59571 27.78923 0.461 19.51124 C ? A ? 48 CD 1
   ATOM 1021 CE A LYS A 60 ? 30.84028 -25.89859 26.48117 0.461 55.09892 C ? A ? 48 CE 1
   ATOM 1022 NZ A LYS A 60 ? 31.63243 -26.76273 25.55508 0.461 41.99452 N ? A ? 48 NZ 1
   ATOM 1023 N B LYS A 60 ? 28.15915 -22.78378 29.08733 0.539 10.15127 N ? A ? 48 N 1
   ATOM 1024 CA B LYS A 60 ? 28.35803 -23.98461 29.89091 0.539 11.88410 C ? A ? 48 CA 1
   ATOM 1025 C B LYS A 60 ? 28.90047 -23.59668 31.26174 0.539 10.78255 C ? A ? 48 C 1
   ATOM 1026 O B LYS A 60 ? 29.46702 -22.51789 31.44823 0.539 7.74052 O ? A ? 48 O 1
   ATOM 1027 CB B LYS A 60 ? 29.30314 -24.97529 29.20414 0.539 19.12805 C ? A ? 48 CB 1
   ATOM 1028 CG B LYS A 60 ? 30.65149 -24.38769 28.90694 0.539 6.85245 C ? A ? 48 CG 1
   ATOM 1029 CD B LYS A 60 ? 31.40041 -25.08879 27.74926 0.539 24.23828 C ? A ? 48 CD 1
   ATOM 1030 CE B LYS A 60 ? 30.50109 -25.96518 26.90751 0.539 45.53488 C ? A ? 48 CE 1
   ATOM 1031 NZ B LYS A 60 ? 30.86559 -25.93031 25.45016 0.539 41.44785 N ? A ? 48 NZ 1
   ATOM 1032 N A LEU A 61 ? 29.00185 -24.52418 31.98894 0.447 7.82635 N ? A ? 49 N 1
   ATOM 1033 CA A LEU A 61 ? 29.65511 -24.35108 33.27562 0.447 12.26173 C ? A ? 49 CA 1
   ATOM 1034 C A LEU A 61 ? 31.16894 -24.40850 33.07563 0.447 17.67445 C ? A ? 49 C 1
   ATOM 1035 O A LEU A 61 ? 31.66377 -24.90313 32.06426 0.447 9.59152 O ? A ? 49 O 1
   ATOM 1036 CB A LEU A 61 ? 29.18622 -25.42496 34.26331 0.447 11.81351 C ? A ? 49 CB 1
   ATOM 1037 CG A LEU A 61 ? 27.67270 -25.65161 34.36986 0.447 10.46093 C ? A ? 49 CG 1
   ATOM 1038 CD1 A LEU A 61 ? 27.37283 -26.79621 35.34142 0.447 12.28409 C ? A ? 49 CD1 1
   ATOM 1039 CD2 A LEU A 61 ? 26.95563 -24.38253 34.81480 0.447 16.94530 C ? A ? 49 CD2 1
   ATOM 1040 N B LEU A 61 ? 28.68155 -24.47985 32.23120 0.429 7.40684 N ? A ? 49 N 1
   ATOM 1041 CA B LEU A 61 ? 29.36575 -24.34253 33.50258 0.429 9.14232 C ? A ? 49 CA 1
   ATOM 1042 C B LEU A 61 ? 30.86569 -24.54976 33.29379 0.429 12.88024 C ? A ? 49 C 1
   ATOM 1043 O B LEU A 61 ? 31.29449 -25.19378 32.33439 0.429 11.90128 O ? A ? 49 O 1
   ATOM 1044 CB B LEU A 61 ? 28.82063 -25.34724 34.52151 0.429 9.38260 C ? A ? 49 CB 1
   ATOM 1045 CG B LEU A 61 ? 27.30237 -25.28081 34.73170 0.429 7.13253 C ? A ? 49 CG 1
   ATOM 1046 CD1 B LEU A 61 ? 26.84133 -26.34408 35.74624 0.429 11.54417 C ? A ? 49 CD1 1
   ATOM 1047 CD2 B LEU A 61 ? 26.87928 -23.86960 35.15706 0.429 9.06272 C ? A ? 49 CD2 1
   ATOM 1048 N D LEU A 61 ? 28.48260 -24.53869 32.23717 0.124 7.64402 N ? A ? 49 N 1
   ATOM 1049 CA D LEU A 61 ? 29.28025 -24.34891 33.44277 0.124 8.93212 C ? A ? 49 CA 1
   ATOM 1050 C D LEU A 61 ? 30.77126 -24.48694 33.13925 0.124 13.17353 C ? A ? 49 C 1
   ATOM 1051 O D LEU A 61 ? 31.15030 -25.03013 32.10209 0.124 13.23853 O ? A ? 49 O 1
   ATOM 1052 CB D LEU A 61 ? 28.86534 -25.35107 34.52138 0.124 9.46602 C ? A ? 49 CB 1
   ATOM 1053 CG D LEU A 61 ? 27.37759 -25.34656 34.87671 0.124 8.29982 C ? A ? 49 CG 1
   ATOM 1054 CD1 D LEU A 61 ? 27.09657 -26.33043 36.00612 0.124 8.65051 C ? A ? 49 CD1 1
   ATOM 1055 CD2 D LEU A 61 ? 26.91146 -23.94288 35.24405 0.124 9.38578 C ? A ? 49 CD2 1
   ATOM 1056 N A SER A 62 ? 31.92454 -23.87596 34.03597 0.435 11.63885 N ? A ? 50 N 1
   ATOM 1057 CA A SER A 62 ? 33.36580 -23.87182 33.80104 0.435 12.94740 C ? A ? 50 CA 1
   ATOM 1058 C A SER A 62 ? 33.97616 -25.26902 33.84193 0.435 19.31431 C ? A ? 50 C 1
   ATOM 1059 O A SER A 62 ? 35.14563 -25.42456 33.47244 0.435 14.50747 O ? A ? 50 O 1
   ATOM 1060 CB A SER A 62 ? 34.07208 -22.95253 34.80233 0.435 14.93367 C ? A ? 50 CB 1
   ATOM 1061 OG A SER A 62 ? 33.87962 -23.39307 36.12478 0.435 12.76666 O ? A ? 50 OG 1
   ATOM 1062 N B SER A 62 ? 31.67344 -23.98568 34.20139 0.435 14.92280 N ? A ? 50 N 1
   ATOM 1063 CA B SER A 62 ? 33.12527 -24.06503 34.04559 0.435 15.03126 C ? A ? 50 CA 1
   ATOM 1064 C B SER A 62 ? 33.62212 -25.50049 33.93406 0.435 13.67663 C ? A ? 50 C 1
   ATOM 1065 O B SER A 62 ? 34.68918 -25.73637 33.35117 0.435 11.34240 O ? A ? 50 O 1
   ATOM 1066 CB B SER A 62 ? 33.83233 -23.35881 35.21167 0.435 13.58669 C ? A ? 50 CB 1
   ATOM 1067 OG B SER A 62 ? 33.53702 -23.97738 36.44880 0.435 19.36469 O ? A ? 50 OG 1
   ATOM 1068 N D SER A 62 ? 31.61608 -23.99607 34.05204 0.129 14.45607 N ? A ? 50 N 1
   ATOM 1069 CA D SER A 62 ? 33.05750 -24.01916 33.82265 0.129 13.99075 C ? A ? 50 CA 1
   ATOM 1070 C D SER A 62 ? 33.61980 -25.43439 33.77142 0.129 14.09147 C ? A ? 50 C 1
   ATOM 1071 O D SER A 62 ? 34.67778 -25.64427 33.16734 0.129 13.28398 O ? A ? 50 O 1
   ATOM 1072 CB D SER A 62 ? 33.78119 -23.21090 34.90286 0.129 15.71912 C ? A ? 50 CB 1
   ATOM 1073 OG D SER A 62 ? 33.69367 -23.84501 36.16459 0.129 14.28384 O ? A ? 50 OG 1
   ATOM 1074 N A ASN A 63 ? 33.22354 -26.28780 34.25741 0.431 15.95567 N ? A ? 51 N 1
   ATOM 1075 CA A ASN A 63 ? 33.70420 -27.65988 34.14285 0.431 13.41808 C ? A ? 51 CA 1
   ATOM 1076 C A ASN A 63 ? 33.35418 -28.29356 32.80010 0.431 27.37671 C ? A ? 51 C 1
   ATOM 1077 O A ASN A 63 ? 33.81264 -29.40483 32.50954 0.431 30.75751 O ? A ? 51 O 1
   ATOM 1078 CB A ASN A 63 ? 33.15298 -28.51795 35.29089 0.431 17.24938 C ? A ? 51 CB 1
   ATOM 1079 CG A ASN A 63 ? 31.65748 -28.78318 35.17753 0.431 17.66599 C ? A ? 51 CG 1
   ATOM 1080 OD1 A ASN A 63 ? 30.99025 -28.31120 34.25975 0.431 18.38030 O ? A ? 51 OD1 1
   ATOM 1081 ND2 A ASN A 63 ? 31.12656 -29.56252 36.11844 0.431 26.93496 N ? A ? 51 ND2 1
   ATOM 1082 N B ASN A 63 ? 32.87720 -26.46663 34.46161 0.486 11.77703 N ? A ? 51 N 1
   ATOM 1083 CA B ASN A 63 ? 33.27131 -27.86663 34.32693 0.486 19.67959 C ? A ? 51 CA 1
   ATOM 1084 C B ASN A 63 ? 32.95915 -28.45122 32.94713 0.486 28.92168 C ? A ? 51 C 1
   ATOM 1085 O B ASN A 63 ? 33.09873 -29.66619 32.75486 0.486 23.97820 O ? A ? 51 O 1
   ATOM 1086 CB B ASN A 63 ? 32.60022 -28.70689 35.41664 0.486 23.41689 C ? A ? 51 CB 1
   ATOM 1087 CG B ASN A 63 ? 31.08371 -28.61932 35.38218 0.486 24.63858 C ? A ? 51 CG 1
   ATOM 1088 OD1 B ASN A 63 ? 30.47736 -28.45755 34.32516 0.486 19.88472 O ? A ? 51 OD1 1
   ATOM 1089 ND2 B ASN A 63 ? 30.46150 -28.74900 36.54789 0.486 23.22136 N ? A ? 51 ND2 1
   ATOM 1090 N D ASN A 63 ? 32.94279 -26.40867 34.38246 0.083 13.12580 N ? A ? 51 N 1
   ATOM 1091 CA D ASN A 63 ? 33.38140 -27.79718 34.27764 0.083 19.12600 C ? A ? 51 CA 1
   ATOM 1092 C D ASN A 63 ? 33.08619 -28.40705 32.91309 0.083 27.23001 C ? A ? 51 C 1
   ATOM 1093 O D ASN A 63 ? 33.35234 -29.59747 32.70993 0.083 25.56049 O ? A ? 51 O 1
   ATOM 1094 CB D ASN A 63 ? 32.73360 -28.64249 35.37887 0.083 22.27517 C ? A ? 51 CB 1
   ATOM 1095 CG D ASN A 63 ? 31.21426 -28.55930 35.37354 0.083 23.02782 C ? A ? 51 CG 1
   ATOM 1096 OD1 D ASN A 63 ? 30.59697 -28.20230 34.37035 0.083 20.29378 O ? A ? 51 OD1 1
   ATOM 1097 ND2 D ASN A 63 ? 30.60428 -28.89795 36.50397 0.083 23.95576 N ? A ? 51 ND2 1
   ATOM 1098 N . GLY A 64 ? 32.54393 -27.62682 31.98720 1.000 19.47315 N ? A ? 52 N 1
   ATOM 1099 CA . GLY A 64 ? 32.21878 -28.09672 30.65310 1.000 21.39012 C ? A ? 52 CA 1
   ATOM 1100 C . GLY A 64 ? 30.76392 -28.46049 30.40910 1.000 20.27603 C ? A ? 52 C 1
   ATOM 1101 O . GLY A 64 ? 30.40061 -28.69885 29.25132 1.000 25.13575 O ? A ? 52 O 1
   ATOM 1102 N A LYS A 65 ? 29.93330 -28.55544 31.44674 0.621 17.86392 N ? A ? 53 N 1
   ATOM 1103 CA A LYS A 65 ? 28.54849 -28.96307 31.23262 0.621 17.66999 C ? A ? 53 CA 1
   ATOM 1104 C A LYS A 65 ? 27.81300 -27.88367 30.44582 0.621 23.41396 C ? A ? 53 C 1
   ATOM 1105 O A LYS A 65 ? 27.64956 -26.76354 30.93070 0.621 18.60086 O ? A ? 53 O 1
   ATOM 1106 CB A LYS A 65 ? 27.83361 -29.21770 32.55652 0.621 19.84141 C ? A ? 53 CB 1
   ATOM 1107 CG A LYS A 65 ? 26.39335 -29.71895 32.34591 0.621 22.32538 C ? A ? 53 CG 1
   ATOM 1108 CD A LYS A 65 ? 25.70026 -30.06573 33.64548 0.621 32.73223 C ? A ? 53 CD 1
   ATOM 1109 CE A LYS A 65 ? 24.26335 -30.53179 33.39215 0.621 24.81392 C ? A ? 53 CE 1
   ATOM 1110 NZ A LYS A 65 ? 24.20633 -31.50616 32.26808 0.621 47.30854 N ? A ? 53 NZ 1
   ATOM 1111 N B LYS A 65 ? 29.90423 -28.44161 31.42954 0.379 17.39153 N ? A ? 53 N 1
   ATOM 1112 CA B LYS A 65 ? 28.52774 -28.91280 31.26749 0.379 18.01716 C ? A ? 53 CA 1
   ATOM 1113 C B LYS A 65 ? 27.62313 -27.83576 30.66404 0.379 20.19589 C ? A ? 53 C 1
   ATOM 1114 O B LYS A 65 ? 27.45171 -26.76441 31.25207 0.379 17.67160 O ? A ? 53 O 1
   ATOM 1115 CB B LYS A 65 ? 27.94942 -29.35648 32.60301 0.379 20.84564 C ? A ? 53 CB 1
   ATOM 1116 CG B LYS A 65 ? 26.46924 -29.64859 32.48281 0.379 22.73828 C ? A ? 53 CG 1
   ATOM 1117 CD B LYS A 65 ? 25.91784 -30.23720 33.73995 0.379 29.10812 C ? A ? 53 CD 1
   ATOM 1118 CE B LYS A 65 ? 24.46356 -30.59947 33.54703 0.379 28.78404 C ? A ? 53 CE 1
   ATOM 1119 NZ B LYS A 65 ? 24.01979 -31.50425 34.61865 0.379 20.74840 N ? A ? 53 NZ 1
   ATOM 1120 N A LYS A 66 ? 27.36497 -28.21543 29.23849 0.621 19.74501 N ? A ? 54 N 1
   ATOM 1121 CA A LYS A 66 ? 26.60489 -27.25794 28.44417 0.621 19.25237 C ? A ? 54 CA 1
   ATOM 1122 C A LYS A 66 ? 25.27111 -26.94286 29.11292 0.621 13.42504 C ? A ? 54 C 1
   ATOM 1123 O A LYS A 66 ? 24.63720 -27.82418 29.70689 0.621 22.48948 O ? A ? 54 O 1
   ATOM 1124 CB A LYS A 66 ? 26.36863 -27.81866 27.04386 0.621 20.16617 C ? A ? 54 CB 1
   ATOM 1125 CG A LYS A 66 ? 25.25633 -27.13096 26.29659 0.621 35.43156 C ? A ? 54 CG 1
   ATOM 1126 CD A LYS A 66 ? 24.51340 -28.08630 25.37319 0.621 54.11817 C ? A ? 54 CD 1
   ATOM 1127 CE A LYS A 66 ? 23.31295 -27.38762 24.77589 0.621 57.76241 C ? A ? 54 CE 1
   ATOM 1128 NZ A LYS A 66 ? 23.55419 -25.91762 24.72396 0.621 34.57714 N ? A ? 54 NZ 1
   ATOM 1129 N B LYS A 66 ? 26.97186 -28.15562 29.54311 0.379 14.24551 N ? A ? 54 N 1
   ATOM 1130 CA B LYS A 66 ? 26.18304 -27.17361 28.80341 0.379 7.49851 C ? A ? 54 CA 1
   ATOM 1131 C B LYS A 66 ? 24.85676 -26.87146 29.48775 0.379 25.10165 C ? A ? 54 C 1
   ATOM 1132 O B LYS A 66 ? 24.21085 -27.76368 30.04391 0.379 12.01046 O ? A ? 54 O 1
   ATOM 1133 CB B LYS A 66 ? 25.91127 -27.66335 27.38288 0.379 21.99231 C ? A ? 54 CB 1
   ATOM 1134 CG B LYS A 66 ? 24.90696 -26.80136 26.64138 0.379 34.04719 C ? A ? 54 CG 1
   ATOM 1135 CD B LYS A 66 ? 24.64080 -27.30241 25.23550 0.379 49.07921 C ? A ? 54 CD 1
   ATOM 1136 CE B LYS A 66 ? 23.71902 -26.35829 24.49523 0.379 39.25520 C ? A ? 54 CE 1
   ATOM 1137 NZ B LYS A 66 ? 22.32754 -26.41937 24.99690 0.379 25.90158 N ? A ? 54 NZ 1
   ATOM 1138 N A PHE A 67 ? 24.82793 -25.68172 29.01614 0.621 12.09832 N ? A ? 55 N 1
   ATOM 1139 CA A PHE A 67 ? 23.49491 -25.33952 29.50557 0.621 13.14396 C ? A ? 55 CA 1
   ATOM 1140 C A PHE A 67 ? 22.59738 -24.55622 28.53554 0.621 13.65233 C ? A ? 55 C 1
   ATOM 1141 O A PHE A 67 ? 21.38019 -24.56872 28.74606 0.621 13.69033 O ? A ? 55 O 1
   ATOM 1142 CB A PHE A 67 ? 23.57008 -24.60577 30.87160 0.621 13.21029 C ? A ? 55 CB 1
   ATOM 1143 CG A PHE A 67 ? 24.35140 -23.29295 30.87887 0.621 10.80327 C ? A ? 55 CG 1
   ATOM 1144 CD1 A PHE A 67 ? 23.79781 -22.13376 30.36527 0.621 6.34481 C ? A ? 55 CD1 1
   ATOM 1145 CD2 A PHE A 67 ? 25.61559 -23.21312 31.46020 0.621 9.12507 C ? A ? 55 CD2 1
   ATOM 1146 CE1 A PHE A 67 ? 24.49015 -20.92501 30.37779 0.621 9.92978 C ? A ? 55 CE1 1
   ATOM 1147 CE2 A PHE A 67 ? 26.31559 -21.99491 31.48629 0.621 9.71291 C ? A ? 55 CE2 1
   ATOM 1148 CZ A PHE A 67 ? 25.74139 -20.84907 30.95096 0.621 7.89856 C ? A ? 55 CZ 1
   ATOM 1149 N B PHE A 67 ? 24.44056 -25.60193 29.42550 0.379 7.01502 N ? A ? 55 N 1
   ATOM 1150 CA B PHE A 67 ? 23.07621 -25.23024 29.77875 0.379 8.86041 C ? A ? 55 CA 1
   ATOM 1151 C B PHE A 67 ? 22.29249 -24.56377 28.65063 0.379 9.52653 C ? A ? 55 C 1
   ATOM 1152 O B PHE A 67 ? 21.06484 -24.65574 28.66156 0.379 11.89061 O ? A ? 55 O 1
   ATOM 1153 CB B PHE A 67 ? 23.04008 -24.32402 31.03621 0.379 6.48205 C ? A ? 55 CB 1
   ATOM 1154 CG B PHE A 67 ? 23.87891 -23.06935 30.94049 0.379 6.73676 C ? A ? 55 CG 1
   ATOM 1155 CD1 B PHE A 67 ? 23.37991 -21.91980 30.33762 0.379 9.27831 C ? A ? 55 CD1 1
   ATOM 1156 CD2 B PHE A 67 ? 25.15146 -23.02893 31.49179 0.379 10.01452 C ? A ? 55 CD2 1
   ATOM 1157 CE1 B PHE A 67 ? 24.14998 -20.75622 30.26197 0.379 7.94247 C ? A ? 55 CE1 1
   ATOM 1158 CE2 B PHE A 67 ? 25.92263 -21.87362 31.42844 0.379 12.38531 C ? A ? 55 CE2 1
   ATOM 1159 CZ B PHE A 67 ? 25.42203 -20.73824 30.81312 0.379 6.97600 C ? A ? 55 CZ 1
   ATOM 1160 N A ASP A 68 ? 23.11882 -23.92511 27.47693 0.621 10.51164 N ? A ? 56 N 1
   ATOM 1161 CA A ASP A 68 ? 22.23279 -23.35556 26.45424 0.621 11.44415 C ? A ? 56 CA 1
   ATOM 1162 C A ASP A 68 ? 23.06058 -22.98996 25.23277 0.621 11.22828 C ? A ? 56 C 1
   ATOM 1163 O A ASP A 68 ? 24.24787 -22.68501 25.35099 0.621 13.46671 O ? A ? 56 O 1
   ATOM 1164 CB A ASP A 68 ? 21.47512 -22.10954 26.94838 0.621 12.44148 C ? A ? 56 CB 1
   ATOM 1165 CG A ASP A 68 ? 20.28037 -21.77054 26.07263 0.621 16.20516 C ? A ? 56 CG 1
   ATOM 1166 OD1 A ASP A 68 ? 19.73484 -22.70592 25.44319 0.621 13.12536 O ? A ? 56 OD1 1
   ATOM 1167 OD2 A ASP A 68 ? 19.87689 -20.58670 25.99741 0.621 10.24785 O ? A ? 56 OD2 1
   ATOM 1168 N B ASP A 68 ? 22.93979 -23.92560 27.67042 0.379 14.29133 N ? A ? 56 N 1
   ATOM 1169 CA B ASP A 68 ? 22.15823 -23.33239 26.58806 0.379 11.44593 C ? A ? 56 CA 1
   ATOM 1170 C B ASP A 68 ? 23.02275 -23.02179 25.37157 0.379 10.40342 C ? A ? 56 C 1
   ATOM 1171 O B ASP A 68 ? 24.25217 -22.95481 25.45387 0.379 14.45383 O ? A ? 56 O 1
   ATOM 1172 CB B ASP A 68 ? 21.44745 -22.05694 27.04034 0.379 12.51894 C ? A ? 56 CB 1
   ATOM 1173 CG B ASP A 68 ? 20.35589 -21.67342 26.10181 0.379 15.07809 C ? A ? 56 CG 1
   ATOM 1174 OD1 B ASP A 68 ? 19.44986 -22.50906 25.92302 0.379 24.86663 O ? A ? 56 OD1 1
   ATOM 1175 OD2 B ASP A 68 ? 20.42008 -20.58876 25.49959 0.379 12.99704 O ? A ? 56 OD2 1
   ATOM 1176 N A SER A 69 ? 22.42666 -23.02991 24.05876 0.621 9.63887 N ? A ? 57 N 1
   ATOM 1177 CA A SER A 69 ? 23.06339 -22.56761 22.82518 0.621 10.80693 C ? A ? 57 CA 1
   ATOM 1178 C A SER A 69 ? 21.98907 -21.97969 21.92644 0.621 10.38002 C ? A ? 57 C 1
   ATOM 1179 O A SER A 69 ? 21.00767 -22.65733 21.60202 0.621 12.17307 O ? A ? 57 O 1
   ATOM 1180 CB A SER A 69 ? 23.78362 -23.69724 22.09450 0.621 17.84613 C ? A ? 57 CB 1
   ATOM 1181 OG A SER A 69 ? 24.16362 -23.25511 20.78977 0.621 12.07359 O ? A ? 57 OG 1
   ATOM 1182 N B SER A 69 ? 22.34563 -22.81710 24.23588 0.379 6.48001 N ? A ? 57 N 1
   ATOM 1183 CA B SER A 69 ? 22.98442 -22.37546 22.99966 0.379 10.45987 C ? A ? 57 CA 1
   ATOM 1184 C B SER A 69 ? 21.91707 -21.82724 22.06368 0.379 11.50766 C ? A ? 57 C 1
   ATOM 1185 O B SER A 69 ? 20.93278 -22.51389 21.76771 0.379 14.49689 O ? A ? 57 O 1
   ATOM 1186 CB B SER A 69 ? 23.73260 -23.51976 22.31156 0.379 13.24696 C ? A ? 57 CB 1
   ATOM 1187 OG B SER A 69 ? 24.12553 -23.13927 21.00032 0.379 22.24178 O ? A ? 57 OG 1
   ATOM 1188 N A SER A 70 ? 22.17739 -20.72918 21.52139 0.621 7.56473 N ? A ? 58 N 1
   ATOM 1189 CA A SER A 70 ? 21.24977 -20.11425 20.57718 0.621 7.27713 C ? A ? 58 CA 1
   ATOM 1190 C A SER A 70 ? 21.40355 -20.69853 19.18017 0.621 9.01624 C ? A ? 58 C 1
   ATOM 1191 O A SER A 70 ? 20.47908 -20.60620 18.36742 0.621 12.01531 O ? A ? 58 O 1
   ATOM 1192 CB A SER A 70 ? 21.46571 -18.59891 20.54278 0.621 9.64233 C ? A ? 58 CB 1
   ATOM 1193 OG A SER A 70 ? 22.81156 -18.31088 20.14218 0.621 9.96091 O ? A ? 58 OG 1
   ATOM 1194 N B SER A 70 ? 22.11282 -20.59598 21.59813 0.379 9.13734 N ? A ? 58 N 1
   ATOM 1195 CA B SER A 70 ? 21.15839 -20.01082 20.66121 0.379 6.84314 C ? A ? 58 CA 1
   ATOM 1196 C B SER A 70 ? 21.23760 -20.67208 19.28988 0.379 10.78937 C ? A ? 58 C 1
   ATOM 1197 O B SER A 70 ? 20.23336 -20.72020 18.56963 0.379 8.34677 O ? A ? 58 O 1
   ATOM 1198 CB B SER A 70 ? 21.39195 -18.50458 20.55406 0.379 7.95180 C ? A ? 58 CB 1
   ATOM 1199 OG B SER A 70 ? 22.74250 -18.23337 20.18912 0.379 11.07764 O ? A ? 58 OG 1
   ATOM 1200 N A HIS A 71 ? 22.53398 -21.33219 18.88803 0.621 9.62523 N ? A ? 59 N 1
   ATOM 1201 CA A HIS A 71 ? 22.69049 -21.98102 17.58651 0.621 13.37449 C ? A ? 59 CA 1
   ATOM 1202 C A HIS A 71 ? 21.68850 -23.11215 17.39850 0.621 19.02941 C ? A ? 59 C 1
   ATOM 1203 O A HIS A 71 ? 21.19204 -23.33708 16.28642 0.621 15.16781 O ? A ? 59 O 1
   ATOM 1204 CB A HIS A 71 ? 24.10766 -22.52251 17.43875 0.621 14.71415 C ? A ? 59 CB 1
   ATOM 1205 CG A HIS A 71 ? 25.15460 -21.46494 17.27859 0.621 14.86576 C ? A ? 59 CG 1
   ATOM 1206 ND1 A HIS A 71 ? 25.23431 -20.66655 16.16117 0.621 21.33832 N ? A ? 59 ND1 1
   ATOM 1207 CD2 A HIS A 71 ? 26.17605 -21.08736 18.08446 0.621 14.84953 C ? A ? 59 CD2 1
   ATOM 1208 CE1 A HIS A 71 ? 26.26115 -19.84476 16.28170 0.621 12.02992 C ? A ? 59 CE1 1
   ATOM 1209 NE2 A HIS A 71 ? 26.84558 -20.07347 17.44309 0.621 21.49819 N ? A ? 59 NE2 1
   ATOM 1210 N B HIS A 71 ? 22.40388 -21.21005 18.92158 0.379 7.47387 N ? A ? 59 N 1
   ATOM 1211 CA B HIS A 71 ? 22.52335 -21.91536 17.64477 0.379 11.38797 C ? A ? 59 CA 1
   ATOM 1212 C B HIS A 71 ? 21.59264 -23.11764 17.57455 0.379 14.61631 C ? A ? 59 C 1
   ATOM 1213 O B HIS A 71 ? 21.16021 -23.50789 16.48143 0.379 16.58202 O ? A ? 59 O 1
   ATOM 1214 CB B HIS A 71 ? 23.95541 -22.40906 17.41668 0.379 11.12672 C ? A ? 59 CB 1
   ATOM 1215 CG B HIS A 71 ? 25.02491 -21.37782 17.62666 0.379 17.91459 C ? A ? 59 CG 1
   ATOM 1216 ND1 B HIS A 71 ? 25.61815 -20.70089 16.58345 0.379 17.15263 N ? A ? 59 ND1 1
   ATOM 1217 CD2 B HIS A 71 ? 25.65252 -20.95613 18.75195 0.379 10.16685 C ? A ? 59 CD2 1
   ATOM 1218 CE1 B HIS A 71 ? 26.54446 -19.88703 17.05691 0.379 9.05886 C ? A ? 59 CE1 1
   ATOM 1219 NE2 B HIS A 71 ? 26.58683 -20.02219 18.37131 0.379 9.60046 N ? A ? 59 NE2 1
   ATOM 1220 N A ASP A 72 ? 21.39700 -23.85268 18.46562 0.621 11.92364 N ? A ? 60 N 1
   ATOM 1221 CA A ASP A 72 ? 20.45972 -24.96850 18.34800 0.621 13.88530 C ? A ? 60 CA 1
   ATOM 1222 C A ASP A 72 ? 19.05111 -24.49951 18.02009 0.621 21.18253 C ? A ? 60 C 1
   ATOM 1223 O A ASP A 72 ? 18.28940 -25.23547 17.38125 0.621 30.08831 O ? A ? 60 O 1
   ATOM 1224 CB A ASP A 72 ? 20.41288 -25.77678 19.64261 0.621 22.39062 C ? A ? 60 CB 1
   ATOM 1225 CG A ASP A 72 ? 21.77144 -26.22776 20.12699 0.621 18.76384 C ? A ? 60 CG 1
   ATOM 1226 OD1 A ASP A 72 ? 22.68916 -26.50227 19.31989 0.621 20.46251 O ? A ? 60 OD1 1
   ATOM 1227 OD2 A ASP A 72 ? 21.90376 -26.35285 21.35587 0.621 25.61581 O ? A ? 60 OD2 1
   ATOM 1228 N B ASP A 72 ? 21.30235 -23.73712 18.71930 0.379 15.85622 N ? A ? 60 N 1
   ATOM 1229 CA B ASP A 72 ? 20.51208 -24.96328 18.71667 0.379 27.34208 C ? A ? 60 CA 1
   ATOM 1230 C B ASP A 72 ? 19.12808 -24.74221 18.12687 0.379 21.67120 C ? A ? 60 C 1
   ATOM 1231 O B ASP A 72 ? 18.54344 -25.67531 17.55993 0.379 14.59267 O ? A ? 60 O 1
   ATOM 1232 CB B ASP A 72 ? 20.40693 -25.52210 20.13590 0.379 16.79843 C ? A ? 60 CB 1
   ATOM 1233 CG B ASP A 72 ? 21.60347 -26.37381 20.52062 0.379 20.28312 C ? A ? 60 CG 1
   ATOM 1234 OD1 B ASP A 72 ? 22.57355 -26.46017 19.73622 0.379 20.46774 O ? A ? 60 OD1 1
   ATOM 1235 OD2 B ASP A 72 ? 21.56726 -26.97927 21.60847 0.379 26.76977 O ? A ? 60 OD2 1
   ATOM 1236 N A ARG A 73 ? 18.67338 -23.31241 18.48221 0.621 16.03263 N ? A ? 61 N 1
   ATOM 1237 CA A ARG A 73 ? 17.37852 -22.71002 18.17734 0.621 15.75921 C ? A ? 61 CA 1
   ATOM 1238 C A ARG A 73 ? 17.39568 -21.94105 16.86583 0.621 15.00470 C ? A ? 61 C 1
   ATOM 1239 O A ARG A 73 ? 16.35603 -21.41729 16.45035 0.621 20.00210 O ? A ? 61 O 1
   ATOM 1240 CB A ARG A 73 ? 16.94187 -21.77993 19.32340 0.621 24.68951 C ? A ? 61 CB 1
   ATOM 1241 CG A ARG A 73 ? 17.85270 -20.57272 19.52195 0.621 31.81433 C ? A ? 61 CG 1
   ATOM 1242 CD A ARG A 73 ? 17.41840 -19.62873 20.64212 0.621 49.06825 C ? A ? 61 CD 1
   ATOM 1243 NE A ARG A 73 ? 17.22054 -20.40688 21.83614 0.621 11.75480 N ? A ? 61 NE 1
   ATOM 1244 CZ A ARG A 73 ? 18.04391 -20.53521 22.86915 0.621 14.70574 C ? A ? 61 CZ 1
   ATOM 1245 NH1 A ARG A 73 ? 18.85971 -19.56134 23.24926 0.621 8.55679 N ? A ? 61 NH1 1
   ATOM 1246 NH2 A ARG A 73 ? 18.03415 -21.67475 23.55045 0.621 14.06805 N ? A ? 61 NH2 1
   ATOM 1247 N B ARG A 73 ? 18.59901 -23.52012 18.23305 0.379 20.65249 N ? A ? 61 N 1
   ATOM 1248 CA B ARG A 73 ? 17.29701 -23.16798 17.67401 0.379 18.84987 C ? A ? 61 CA 1
   ATOM 1249 C B ARG A 73 ? 17.38396 -22.12473 16.56667 0.379 21.09432 C ? A ? 61 C 1
   ATOM 1250 O B ARG A 73 ? 16.35643 -21.53381 16.20849 0.379 17.71392 O ? A ? 61 O 1
   ATOM 1251 CB B ARG A 73 ? 16.35758 -22.64592 18.76325 0.379 22.83807 C ? A ? 61 CB 1
   ATOM 1252 CG B ARG A 73 ? 16.84021 -22.85669 20.16270 0.379 25.83818 C ? A ? 61 CG 1
   ATOM 1253 CD B ARG A 73 ? 17.39222 -21.58101 20.74879 0.379 22.68112 C ? A ? 61 CD 1
   ATOM 1254 NE B ARG A 73 ? 17.45525 -21.68526 22.20115 0.379 49.89891 N ? A ? 61 NE 1
   ATOM 1255 CZ B ARG A 73 ? 17.98098 -20.77501 23.00827 0.379 12.17174 C ? A ? 61 CZ 1
   ATOM 1256 NH1 B ARG A 73 ? 18.52705 -19.66736 22.54242 0.379 34.94444 N ? A ? 61 NH1 1
   ATOM 1257 NH2 B ARG A 73 ? 17.93900 -20.97378 24.31852 0.379 45.84278 N ? A ? 61 NH2 1
   ATOM 1258 N A ASN A 74 ? 18.54812 -21.86975 16.20289 0.621 14.95311 N ? A ? 62 N 1
   ATOM 1259 CA A ASN A 74 ? 18.70000 -21.08371 14.98576 0.621 14.01816 C ? A ? 62 CA 1
   ATOM 1260 C A ASN A 74 ? 18.15137 -19.66740 15.17675 0.621 17.16878 C ? A ? 62 C 1
   ATOM 1261 O A ASN A 74 ? 17.58045 -19.06709 14.26052 0.621 24.75471 O ? A ? 62 O 1
   ATOM 1262 CB A ASN A 74 ? 18.03184 -21.79912 13.80239 0.621 18.45806 C ? A ? 62 CB 1
   ATOM 1263 CG A ASN A 74 ? 18.51784 -23.23260 13.63830 0.621 18.76590 C ? A ? 62 CG 1
   ATOM 1264 OD1 A ASN A 74 ? 19.65369 -23.47175 13.22253 0.621 18.00096 O ? A ? 62 OD1 1
   ATOM 1265 ND2 A ASN A 74 ? 17.66083 -24.19537 13.97186 0.621 26.34502 N ? A ? 62 ND2 1
   ATOM 1266 N B ASN A 74 ? 18.57047 -21.87964 16.01570 0.379 13.47707 N ? A ? 62 N 1
   ATOM 1267 CA B ASN A 74 ? 18.74491 -20.91597 14.93175 0.379 14.27542 C ? A ? 62 CA 1
   ATOM 1268 C B ASN A 74 ? 18.02873 -19.60399 15.24780 0.379 16.95383 C ? A ? 62 C 1
   ATOM 1269 O B ASN A 74 ? 17.21688 -19.09852 14.46797 0.379 19.29723 O ? A ? 62 O 1
   ATOM 1270 CB B ASN A 74 ? 18.26687 -21.51246 13.60878 0.379 24.99448 C ? A ? 62 CB 1
   ATOM 1271 CG B ASN A 74 ? 19.04963 -22.74603 13.22518 0.379 12.84210 C ? A ? 62 CG 1
   ATOM 1272 OD1 B ASN A 74 ? 20.16885 -22.64132 12.72939 0.379 17.43086 O ? A ? 62 OD1 1
   ATOM 1273 ND2 B ASN A 74 ? 18.48976 -23.92537 13.49770 0.379 11.04392 N ? A ? 62 ND2 1
   ATOM 1274 N A GLU A 75 ? 18.34820 -19.12229 16.37805 0.621 17.86642 N ? A ? 63 N 1
   ATOM 1275 CA A GLU A 75 ? 17.67207 -17.89837 16.81045 0.621 23.62045 C ? A ? 63 CA 1
   ATOM 1276 C A GLU A 75 ? 18.65819 -17.00287 17.55794 0.621 11.80126 C ? A ? 63 C 1
   ATOM 1277 O A GLU A 75 ? 18.99029 -17.26312 18.72709 0.621 15.98904 O ? A ? 63 O 1
   ATOM 1278 CB A GLU A 75 ? 16.44784 -18.22188 17.66790 0.621 30.78271 C ? A ? 63 CB 1
   ATOM 1279 CG A GLU A 75 ? 15.83538 -17.04939 18.42535 0.621 34.84929 C ? A ? 63 CG 1
   ATOM 1280 CD A GLU A 75 ? 14.91293 -17.47581 19.56414 0.621 42.84850 C ? A ? 63 CD 1
   ATOM 1281 OE1 A GLU A 75 ? 14.46109 -18.64100 19.59309 0.621 39.97832 O ? A ? 63 OE1 1
   ATOM 1282 OE2 A GLU A 75 ? 14.64116 -16.64013 20.44838 0.621 35.64876 O ? A ? 63 OE2 1
   ATOM 1283 N B GLU A 75 ? 18.31638 -19.07204 16.43522 0.379 17.43712 N ? A ? 63 N 1
   ATOM 1284 CA B GLU A 75 ? 17.63537 -17.88905 16.95521 0.379 23.39043 C ? A ? 63 CA 1
   ATOM 1285 C B GLU A 75 ? 18.68944 -16.99753 17.59683 0.379 11.34606 C ? A ? 63 C 1
   ATOM 1286 O B GLU A 75 ? 19.12232 -17.26811 18.72932 0.379 15.84234 O ? A ? 63 O 1
   ATOM 1287 CB B GLU A 75 ? 16.55233 -18.26454 17.96798 0.379 23.38927 C ? A ? 63 CB 1
   ATOM 1288 CG B GLU A 75 ? 15.68849 -17.07939 18.40679 0.379 35.70379 C ? A ? 63 CG 1
   ATOM 1289 CD B GLU A 75 ? 14.85885 -17.32766 19.66058 0.379 42.58606 C ? A ? 63 CD 1
   ATOM 1290 OE1 B GLU A 75 ? 14.58175 -18.49454 20.01447 0.379 17.73547 O ? A ? 63 OE1 1
   ATOM 1291 OE2 B GLU A 75 ? 14.47095 -16.32813 20.30092 0.379 34.93954 O ? A ? 63 OE2 1
   ATOM 1292 N . PRO A 76 ? 19.14004 -15.94271 16.91298 1.000 12.12840 N ? A ? 64 N 1
   ATOM 1293 CA . PRO A 76 ? 19.99945 -14.96920 17.60387 1.000 13.35490 C ? A ? 64 CA 1
   ATOM 1294 C . PRO A 76 ? 19.32480 -14.42144 18.84937 1.000 10.41753 C ? A ? 64 C 1
   ATOM 1295 O . PRO A 76 ? 18.10280 -14.25596 18.90783 1.000 11.85349 O ? A ? 64 O 1
   ATOM 1296 CB . PRO A 76 ? 20.20496 -13.86826 16.56413 1.000 15.92284 C ? A ? 64 CB 1
   ATOM 1297 CG . PRO A 76 ? 19.97143 -14.58346 15.22930 1.000 15.18373 C ? A ? 64 CG 1
   ATOM 1298 CD . PRO A 76 ? 18.89123 -15.56122 15.51095 1.000 19.94985 C ? A ? 64 CD 1
   ATOM 1299 N A PHE A 77 ? 20.14025 -14.12941 19.85904 0.262 7.86601 N ? A ? 65 N 1
   ATOM 1300 CA A PHE A 77 ? 19.66538 -13.48852 21.07856 0.262 7.77920 C ? A ? 65 CA 1
   ATOM 1301 C A PHE A 77 ? 19.83516 -11.97571 20.96583 0.262 9.25349 C ? A ? 65 C 1
   ATOM 1302 O A PHE A 77 ? 20.86045 -11.48808 20.47922 0.262 9.55477 O ? A ? 65 O 1
   ATOM 1303 CB A PHE A 77 ? 20.43052 -14.03311 22.28609 0.262 8.34762 C ? A ? 65 CB 1
   ATOM 1304 CG A PHE A 77 ? 20.05586 -13.38874 23.59746 0.262 6.91107 C ? A ? 65 CG 1
   ATOM 1305 CD1 A PHE A 77 ? 18.89187 -13.74896 24.25331 0.262 9.51749 C ? A ? 65 CD1 1
   ATOM 1306 CD2 A PHE A 77 ? 20.88225 -12.44035 24.18318 0.262 7.99316 C ? A ? 65 CD2 1
   ATOM 1307 CE1 A PHE A 77 ? 18.54977 -13.16971 25.45951 0.262 7.62895 C ? A ? 65 CE1 1
   ATOM 1308 CE2 A PHE A 77 ? 20.53828 -11.85299 25.39037 0.262 8.97742 C ? A ? 65 CE2 1
   ATOM 1309 CZ A PHE A 77 ? 19.37083 -12.21945 26.02747 0.262 11.21042 C ? A ? 65 CZ 1
   ATOM 1310 N B PHE A 77 ? 20.14044 -14.14405 19.86385 0.238 7.83761 N ? A ? 65 N 1
   ATOM 1311 CA B PHE A 77 ? 19.67813 -13.52690 21.10082 0.238 7.83288 C ? A ? 65 CA 1
   ATOM 1312 C B PHE A 77 ? 19.81011 -12.00933 21.00146 0.238 9.18427 C ? A ? 65 C 1
   ATOM 1313 O B PHE A 77 ? 20.82976 -11.49137 20.53411 0.238 9.61201 O ? A ? 65 O 1
   ATOM 1314 CB B PHE A 77 ? 20.48692 -14.06566 22.28315 0.238 8.27958 C ? A ? 65 CB 1
   ATOM 1315 CG B PHE A 77 ? 20.12227 -13.45423 23.61211 0.238 6.94348 C ? A ? 65 CG 1
   ATOM 1316 CD1 B PHE A 77 ? 18.99379 -13.87380 24.29537 0.238 9.62724 C ? A ? 65 CD1 1
   ATOM 1317 CD2 B PHE A 77 ? 20.92444 -12.47929 24.18740 0.238 7.86096 C ? A ? 65 CD2 1
   ATOM 1318 CE1 B PHE A 77 ? 18.66098 -13.32377 25.51642 0.238 7.46376 C ? A ? 65 CE1 1
   ATOM 1319 CE2 B PHE A 77 ? 20.59132 -11.92244 25.41170 0.238 9.03546 C ? A ? 65 CE2 1
   ATOM 1320 CZ B PHE A 77 ? 19.45786 -12.34691 26.07560 0.238 10.98396 C ? A ? 65 CZ 1
   ATOM 1321 N C PHE A 77 ? 20.14231 -14.17688 19.87264 0.500 7.57509 N ? A ? 65 N 1
   ATOM 1322 CA C PHE A 77 ? 19.68865 -13.60242 21.13438 0.500 7.67623 C ? A ? 65 CA 1
   ATOM 1323 C C PHE A 77 ? 19.86172 -12.08270 21.08099 0.500 9.31221 C ? A ? 65 C 1
   ATOM 1324 O C PHE A 77 ? 20.95794 -11.57935 20.80444 0.500 10.98553 O ? A ? 65 O 1
   ATOM 1325 CB C PHE A 77 ? 20.48851 -14.22689 22.28171 0.500 7.25243 C ? A ? 65 CB 1
   ATOM 1326 CG C PHE A 77 ? 20.10692 -13.72836 23.65738 0.500 8.31280 C ? A ? 65 CG 1
   ATOM 1327 CD1 C PHE A 77 ? 19.08756 -14.34407 24.37291 0.500 5.96735 C ? A ? 65 CD1 1
   ATOM 1328 CD2 C PHE A 77 ? 20.79125 -12.67205 24.24437 0.500 7.64327 C ? A ? 65 CD2 1
   ATOM 1329 CE1 C PHE A 77 ? 18.74517 -13.89330 25.63272 0.500 9.07482 C ? A ? 65 CE1 1
   ATOM 1330 CE2 C PHE A 77 ? 20.44918 -12.21640 25.50765 0.500 9.69535 C ? A ? 65 CE2 1
   ATOM 1331 CZ C PHE A 77 ? 19.41895 -12.82920 26.20099 0.500 7.14866 C ? A ? 65 CZ 1
   ATOM 1332 N A VAL A 78 ? 18.81765 -11.23422 21.40792 0.262 8.28870 N ? A ? 66 N 1
   ATOM 1333 CA A VAL A 78 ? 18.77945 -9.77725 21.29155 0.262 8.15514 C ? A ? 66 CA 1
   ATOM 1334 C A VAL A 78 ? 18.59008 -9.17152 22.67680 0.262 9.75476 C ? A ? 66 C 1
   ATOM 1335 O A VAL A 78 ? 17.77205 -9.66119 23.46318 0.262 11.06783 O ? A ? 66 O 1
   ATOM 1336 CB A VAL A 78 ? 17.64423 -9.31461 20.34864 0.262 12.94346 C ? A ? 66 CB 1
   ATOM 1337 CG1 A VAL A 78 ? 17.53756 -7.78747 20.32958 0.262 10.52368 C ? A ? 66 CG1 1
   ATOM 1338 CG2 A VAL A 78 ? 17.84752 -9.85844 18.94467 0.262 12.91721 C ? A ? 66 CG2 1
   ATOM 1339 N B VAL A 78 ? 18.76996 -11.29797 21.43824 0.238 8.08584 N ? A ? 66 N 1
   ATOM 1340 CA B VAL A 78 ? 18.67250 -9.84717 21.28218 0.238 8.30881 C ? A ? 66 CA 1
   ATOM 1341 C B VAL A 78 ? 18.45961 -9.21393 22.65064 0.238 9.85169 C ? A ? 66 C 1
   ATOM 1342 O B VAL A 78 ? 17.55664 -9.62231 23.38918 0.238 10.77353 O ? A ? 66 O 1
   ATOM 1343 CB B VAL A 78 ? 17.51998 -9.45882 20.33465 0.238 12.41501 C ? A ? 66 CB 1
   ATOM 1344 CG1 B VAL A 78 ? 17.45591 -7.94215 20.14972 0.238 11.21665 C ? A ? 66 CG1 1
   ATOM 1345 CG2 B VAL A 78 ? 17.65614 -10.17099 18.99820 0.238 12.77423 C ? A ? 66 CG2 1
   ATOM 1346 N C VAL A 78 ? 18.77523 -11.34934 21.32558 0.500 7.69722 N ? A ? 66 N 1
   ATOM 1347 CA C VAL A 78 ? 18.74531 -9.89418 21.16440 0.500 7.95408 C ? A ? 66 CA 1
   ATOM 1348 C C VAL A 78 ? 18.50122 -9.26199 22.52658 0.500 9.64342 C ? A ? 66 C 1
   ATOM 1349 O C VAL A 78 ? 17.58868 -9.68090 23.24918 0.500 10.74836 O ? A ? 66 O 1
   ATOM 1350 CB C VAL A 78 ? 17.64621 -9.46047 20.17363 0.500 13.14147 C ? A ? 66 CB 1
   ATOM 1351 CG1 C VAL A 78 ? 17.74346 -7.95942 19.85828 0.500 11.70433 C ? A ? 66 CG1 1
   ATOM 1352 CG2 C VAL A 78 ? 17.69940 -10.30699 18.91081 0.500 13.07410 C ? A ? 66 CG2 1
   ATOM 1353 N A PHE A 79 ? 19.33215 -8.10148 22.97312 0.262 8.03759 N ? A ? 67 N 1
   ATOM 1354 CA A PHE A 79 ? 19.10253 -7.34635 24.20258 0.262 9.44960 C ? A ? 67 CA 1
   ATOM 1355 C A PHE A 79 ? 19.62587 -5.92339 24.03390 0.262 9.33018 C ? A ? 67 C 1
   ATOM 1356 O A PHE A 79 ? 20.32294 -5.60221 23.06847 0.262 9.77483 O ? A ? 67 O 1
   ATOM 1357 CB A PHE A 79 ? 19.73460 -8.03692 25.42419 0.262 10.66420 C ? A ? 67 CB 1
   ATOM 1358 CG A PHE A 79 ? 21.24949 -8.03699 25.44181 0.262 6.47368 C ? A ? 67 CG 1
   ATOM 1359 CD1 A PHE A 79 ? 21.97076 -8.97113 24.71030 0.262 9.90438 C ? A ? 67 CD1 1
   ATOM 1360 CD2 A PHE A 79 ? 21.94714 -7.12600 26.23180 0.262 6.67689 C ? A ? 67 CD2 1
   ATOM 1361 CE1 A PHE A 79 ? 23.36299 -8.98802 24.74919 0.262 8.98121 C ? A ? 67 CE1 1
   ATOM 1362 CE2 A PHE A 79 ? 23.33607 -7.13441 26.27525 0.262 9.83377 C ? A ? 67 CE2 1
   ATOM 1363 CZ A PHE A 79 ? 24.04312 -8.07030 25.52837 0.262 7.74430 C ? A ? 67 CZ 1
   ATOM 1364 N B PHE A 79 ? 19.26809 -8.20475 22.97974 0.238 8.01932 N ? A ? 67 N 1
   ATOM 1365 CA B PHE A 79 ? 19.03370 -7.43057 24.19418 0.238 9.26135 C ? A ? 67 CA 1
   ATOM 1366 C B PHE A 79 ? 19.60968 -6.03064 24.02798 0.238 8.65425 C ? A ? 67 C 1
   ATOM 1367 O B PHE A 79 ? 20.43277 -5.77364 23.14549 0.238 11.10445 O ? A ? 67 O 1
   ATOM 1368 CB B PHE A 79 ? 19.61308 -8.12260 25.44412 0.238 11.08971 C ? A ? 67 CB 1
   ATOM 1369 CG B PHE A 79 ? 21.11949 -8.02977 25.58290 0.238 7.02711 C ? A ? 67 CG 1
   ATOM 1370 CD1 B PHE A 79 ? 21.95085 -8.91345 24.91268 0.238 10.31433 C ? A ? 67 CD1 1
   ATOM 1371 CD2 B PHE A 79 ? 21.69789 -7.08153 26.42647 0.238 5.83139 C ? A ? 67 CD2 1
   ATOM 1372 CE1 B PHE A 79 ? 23.33088 -8.84432 25.06249 0.238 9.00344 C ? A ? 67 CE1 1
   ATOM 1373 CE2 B PHE A 79 ? 23.07754 -7.00386 26.57807 0.238 5.05362 C ? A ? 67 CE2 1
   ATOM 1374 CZ B PHE A 79 ? 23.89273 -7.88830 25.89012 0.238 10.18898 C ? A ? 67 CZ 1
   ATOM 1375 N C PHE A 79 ? 19.29030 -8.24304 22.87089 0.500 7.55499 N ? A ? 67 N 1
   ATOM 1376 CA C PHE A 79 ? 19.07735 -7.55233 24.13810 0.500 9.00634 C ? A ? 67 CA 1
   ATOM 1377 C C PHE A 79 ? 19.52539 -6.09950 24.02362 0.500 7.51307 C ? A ? 67 C 1
   ATOM 1378 O C PHE A 79 ? 20.21469 -5.70558 23.07810 0.500 11.48686 O ? A ? 67 O 1
   ATOM 1379 CB C PHE A 79 ? 19.79061 -8.27338 25.29843 0.500 11.12718 C ? A ? 67 CB 1
   ATOM 1380 CG C PHE A 79 ? 21.29960 -8.14112 25.29967 0.500 5.65490 C ? A ? 67 CG 1
   ATOM 1381 CD1 C PHE A 79 ? 22.07957 -8.88375 24.41852 0.500 10.69126 C ? A ? 67 CD1 1
   ATOM 1382 CD2 C PHE A 79 ? 21.93653 -7.29960 26.21525 0.500 7.74489 C ? A ? 67 CD2 1
   ATOM 1383 CE1 C PHE A 79 ? 23.47886 -8.77342 24.43851 0.500 6.75794 C ? A ? 67 CE1 1
   ATOM 1384 CE2 C PHE A 79 ? 23.32549 -7.18830 26.24768 0.500 10.33067 C ? A ? 67 CE2 1
   ATOM 1385 CZ C PHE A 79 ? 24.09483 -7.93232 25.35128 0.500 10.38757 C ? A ? 67 CZ 1
   ATOM 1386 N A SER A 80 ? 19.26380 -5.06295 24.98691 0.262 8.07217 N ? A ? 68 N 1
   ATOM 1387 CA A SER A 80 ? 19.71188 -3.67516 25.01163 0.262 11.22672 C ? A ? 68 CA 1
   ATOM 1388 C A SER A 80 ? 20.90762 -3.55178 25.95067 0.262 9.49666 C ? A ? 68 C 1
   ATOM 1389 O A SER A 80 ? 20.79185 -3.81715 27.15153 0.262 10.35193 O ? A ? 68 O 1
   ATOM 1390 CB A SER A 80 ? 18.58123 -2.74278 25.44458 0.262 17.14570 C ? A ? 68 CB 1
   ATOM 1391 OG A SER A 80 ? 17.52531 -2.76955 24.49787 0.262 15.96600 O ? A ? 68 OG 1
   ATOM 1392 N B SER A 80 ? 19.15242 -5.11770 24.88428 0.238 8.10194 N ? A ? 68 N 1
   ATOM 1393 CA B SER A 80 ? 19.65344 -3.74966 24.90380 0.238 11.19754 C ? A ? 68 CA 1
   ATOM 1394 C B SER A 80 ? 20.82577 -3.65778 25.87487 0.238 9.80360 C ? A ? 68 C 1
   ATOM 1395 O B SER A 80 ? 20.67545 -3.93765 27.06945 0.238 11.00847 O ? A ? 68 O 1
   ATOM 1396 CB B SER A 80 ? 18.54777 -2.76995 25.29193 0.238 17.48967 C ? A ? 68 CB 1
   ATOM 1397 OG B SER A 80 ? 17.48010 -2.82998 24.36187 0.238 14.80492 O ? A ? 68 OG 1
   ATOM 1398 N C SER A 80 ? 19.12421 -5.29890 25.01301 0.500 8.97716 N ? A ? 68 N 1
   ATOM 1399 CA C SER A 80 ? 19.52866 -3.90205 25.11257 0.500 11.88041 C ? A ? 68 CA 1
   ATOM 1400 C C SER A 80 ? 20.75994 -3.78302 26.00591 0.500 9.73664 C ? A ? 68 C 1
   ATOM 1401 O C SER A 80 ? 20.71550 -4.17063 27.17717 0.500 12.65832 O ? A ? 68 O 1
   ATOM 1402 CB C SER A 80 ? 18.38541 -3.06478 25.67867 0.500 11.98813 C ? A ? 68 CB 1
   ATOM 1403 OG C SER A 80 ? 17.23205 -3.18573 24.86100 0.500 16.20791 O ? A ? 68 OG 1
   ATOM 1404 N A LEU A 81 ? 22.04352 -3.12895 25.40119 0.262 9.88420 N ? A ? 69 N 1
   ATOM 1405 CA A LEU A 81 ? 23.31719 -3.20776 26.10823 0.262 8.99844 C ? A ? 69 CA 1
   ATOM 1406 C A LEU A 81 ? 23.41558 -2.19369 27.24909 0.262 10.96080 C ? A ? 69 C 1
   ATOM 1407 O A LEU A 81 ? 23.09925 -1.01321 27.07767 0.262 8.32121 O ? A ? 69 O 1
   ATOM 1408 CB A LEU A 81 ? 24.45705 -2.98796 25.11507 0.262 9.89270 C ? A ? 69 CB 1
   ATOM 1409 CG A LEU A 81 ? 25.86661 -3.08895 25.69946 0.262 9.37717 C ? A ? 69 CG 1
   ATOM 1410 CD1 A LEU A 81 ? 26.18414 -4.51878 26.09665 0.262 12.18526 C ? A ? 69 CD1 1
   ATOM 1411 CD2 A LEU A 81 ? 26.89573 -2.55412 24.72218 0.262 11.76078 C ? A ? 69 CD2 1
   ATOM 1412 N B LEU A 81 ? 21.98670 -3.26514 25.35551 0.238 9.08579 N ? A ? 69 N 1
   ATOM 1413 CA B LEU A 81 ? 23.22349 -3.26202 26.12623 0.238 9.07617 C ? A ? 69 CA 1
   ATOM 1414 C B LEU A 81 ? 23.17022 -2.25698 27.27617 0.238 9.43949 C ? A ? 69 C 1
   ATOM 1415 O B LEU A 81 ? 22.45351 -1.25762 27.22208 0.238 10.07692 O ? A ? 69 O 1
   ATOM 1416 CB B LEU A 81 ? 24.40037 -2.93576 25.20179 0.238 9.97753 C ? A ? 69 CB 1
   ATOM 1417 CG B LEU A 81 ? 25.81919 -3.05629 25.76651 0.238 9.49189 C ? A ? 69 CG 1
   ATOM 1418 CD1 B LEU A 81 ? 26.15585 -4.50659 26.05084 0.238 12.08469 C ? A ? 69 CD1 1
   ATOM 1419 CD2 B LEU A 81 ? 26.84242 -2.42972 24.82650 0.238 11.76425 C ? A ? 69 CD2 1
   ATOM 1420 N C LEU A 81 ? 21.84296 -3.22203 25.45915 0.500 9.83148 N ? A ? 69 N 1
   ATOM 1421 CA C LEU A 81 ? 23.14468 -3.20481 26.12550 0.500 9.05517 C ? A ? 69 CA 1
   ATOM 1422 C C LEU A 81 ? 23.23553 -2.15935 27.23886 0.500 9.83288 C ? A ? 69 C 1
   ATOM 1423 O C LEU A 81 ? 22.85985 -1.00001 27.05465 0.500 10.07053 O ? A ? 69 O 1
   ATOM 1424 CB C LEU A 81 ? 24.24420 -2.93591 25.08966 0.500 9.15288 C ? A ? 69 CB 1
   ATOM 1425 CG C LEU A 81 ? 25.68997 -2.87679 25.60404 0.500 11.64637 C ? A ? 69 CG 1
   ATOM 1426 CD1 C LEU A 81 ? 26.07198 -4.19840 26.22004 0.500 7.49906 C ? A ? 69 CD1 1
   ATOM 1427 CD2 C LEU A 81 ? 26.65053 -2.51287 24.48188 0.500 9.37458 C ? A ? 69 CD2 1
   ATOM 1428 N A GLY A 82 ? 23.89575 -2.65287 28.40614 0.262 9.03950 N ? A ? 70 N 1
   ATOM 1429 CA A GLY A 82 ? 24.26140 -1.74907 29.48124 0.262 10.23710 C ? A ? 70 CA 1
   ATOM 1430 C A GLY A 82 ? 23.12098 -1.28840 30.35352 0.262 9.27745 C ? A ? 70 C 1
   ATOM 1431 O A GLY A 82 ? 23.24426 -0.25257 31.01872 0.262 10.48371 O ? A ? 70 O 1
   ATOM 1432 N B GLY A 82 ? 23.94329 -2.54040 28.32681 0.238 9.75551 N ? A ? 70 N 1
   ATOM 1433 CA B GLY A 82 ? 24.23383 -1.56860 29.36645 0.238 9.70357 C ? A ? 70 CA 1
   ATOM 1434 C B GLY A 82 ? 23.08013 -1.18781 30.26442 0.238 9.11670 C ? A ? 70 C 1
   ATOM 1435 O B GLY A 82 ? 23.19121 -0.19697 30.99540 0.238 10.74026 O ? A ? 70 O 1
   ATOM 1436 N C GLY A 82 ? 23.80927 -2.56160 28.37341 0.500 9.00066 N ? A ? 70 N 1
   ATOM 1437 CA C GLY A 82 ? 24.22172 -1.61253 29.39236 0.500 10.00836 C ? A ? 70 CA 1
   ATOM 1438 C C GLY A 82 ? 23.13172 -1.19976 30.34793 0.500 9.57943 C ? A ? 70 C 1
   ATOM 1439 O C GLY A 82 ? 23.32743 -0.24100 31.11191 0.500 9.25277 O ? A ? 70 O 1
   ATOM 1440 N A LYS A 83 ? 22.02021 -2.03849 30.39172 0.262 8.52050 N ? A ? 71 N 1
   ATOM 1441 CA A LYS A 83 ? 20.81765 -1.65017 31.12120 0.262 9.12129 C ? A ? 71 CA 1
   ATOM 1442 C A LYS A 83 ? 20.39701 -2.68513 32.15609 0.262 11.26765 C ? A ? 71 C 1
   ATOM 1443 O A LYS A 83 ? 19.32246 -2.54666 32.75096 0.262 11.18681 O ? A ? 71 O 1
   ATOM 1444 CB A LYS A 83 ? 19.66288 -1.41270 30.14667 0.262 10.07221 C ? A ? 71 CB 1
   ATOM 1445 CG A LYS A 83 ? 19.97154 -0.41599 29.04217 0.262 14.21674 C ? A ? 71 CG 1
   ATOM 1446 CD A LYS A 83 ? 20.32872 0.97015 29.59427 0.262 19.01857 C ? A ? 71 CD 1
   ATOM 1447 CE A LYS A 83 ? 19.10452 1.66137 30.19776 0.262 18.94155 C ? A ? 71 CE 1
   ATOM 1448 NZ A LYS A 83 ? 19.34855 3.00509 30.83393 0.262 24.43877 N ? A ? 71 NZ 1
   ATOM 1449 N B LYS A 83 ? 21.98803 -1.94902 30.25732 0.238 8.90268 N ? A ? 71 N 1
   ATOM 1450 CA B LYS A 83 ? 20.79866 -1.62211 31.03315 0.238 9.21781 C ? A ? 71 CA 1
   ATOM 1451 C B LYS A 83 ? 20.51304 -2.61336 32.15005 0.238 10.77303 C ? A ? 71 C 1
   ATOM 1452 O B LYS A 83 ? 19.49145 -2.47504 32.83249 0.238 11.51223 O ? A ? 71 O 1
   ATOM 1453 CB B LYS A 83 ? 19.57260 -1.55149 30.11432 0.238 9.91791 C ? A ? 71 CB 1
   ATOM 1454 CG B LYS A 83 ? 19.64626 -0.47892 29.03397 0.238 12.55616 C ? A ? 71 CG 1
   ATOM 1455 CD B LYS A 83 ? 19.29159 0.91340 29.59816 0.238 26.36935 C ? A ? 71 CD 1
   ATOM 1456 CE B LYS A 83 ? 19.21860 1.95155 28.49916 0.238 16.98064 C ? A ? 71 CE 1
   ATOM 1457 NZ B LYS A 83 ? 18.70172 3.26521 28.96622 0.238 20.82732 N ? A ? 71 NZ 1
   ATOM 1458 N C LYS A 83 ? 22.00721 -1.91034 30.35289 0.500 8.88874 N ? A ? 71 N 1
   ATOM 1459 CA C LYS A 83 ? 20.83669 -1.56801 31.15028 0.500 8.58212 C ? A ? 71 CA 1
   ATOM 1460 C C LYS A 83 ? 20.58270 -2.56958 32.26634 0.500 10.65917 C ? A ? 71 C 1
   ATOM 1461 O C LYS A 83 ? 19.51097 -2.53730 32.88568 0.500 11.51808 O ? A ? 71 O 1
   ATOM 1462 CB C LYS A 83 ? 19.59879 -1.48930 30.25230 0.500 10.28042 C ? A ? 71 CB 1
   ATOM 1463 CG C LYS A 83 ? 19.75306 -0.57769 29.05074 0.500 12.49537 C ? A ? 71 CG 1
   ATOM 1464 CD C LYS A 83 ? 20.17506 0.84267 29.44239 0.500 21.81445 C ? A ? 71 CD 1
   ATOM 1465 CE C LYS A 83 ? 19.04892 1.57540 30.16931 0.500 18.98980 C ? A ? 71 CE 1
   ATOM 1466 NZ C LYS A 83 ? 19.38141 2.95061 30.68957 0.500 25.69524 N ? A ? 71 NZ 1
   ATOM 1467 N A GLY A 84 ? 21.19128 -3.73171 32.36826 0.262 9.13986 N ? A ? 72 N 1
   ATOM 1468 CA A GLY A 84 ? 20.79823 -4.76830 33.29888 0.262 9.41332 C ? A ? 72 CA 1
   ATOM 1469 C A GLY A 84 ? 19.79572 -5.76071 32.75923 0.262 8.40530 C ? A ? 72 C 1
   ATOM 1470 O A GLY A 84 ? 19.11685 -6.42958 33.54509 0.262 13.27528 O ? A ? 72 O 1
   ATOM 1471 N B GLY A 84 ? 21.35385 -3.62545 32.33642 0.238 9.39609 N ? A ? 72 N 1
   ATOM 1472 CA B GLY A 84 ? 21.05713 -4.63612 33.33346 0.238 9.49516 C ? A ? 72 CA 1
   ATOM 1473 C B GLY A 84 ? 19.96968 -5.60656 32.92839 0.238 8.91312 C ? A ? 72 C 1
   ATOM 1474 O B GLY A 84 ? 19.26643 -6.13422 33.79761 0.238 14.19052 O ? A ? 72 O 1
   ATOM 1475 N C GLY A 84 ? 21.51972 -3.47698 32.52065 0.500 9.12156 N ? A ? 72 N 1
   ATOM 1476 CA C GLY A 84 ? 21.28006 -4.50659 33.52245 0.500 8.49820 C ? A ? 72 CA 1
   ATOM 1477 C C GLY A 84 ? 20.14559 -5.44546 33.17148 0.500 6.36380 C ? A ? 72 C 1
   ATOM 1478 O C GLY A 84 ? 19.40284 -5.87259 34.06790 0.500 8.69298 O ? A ? 72 O 1
   ATOM 1479 N A GLN A 85 ? 19.67780 -5.87778 31.43926 0.262 11.20914 N ? A ? 73 N 1
   ATOM 1480 CA A GLN A 85 ? 18.82326 -6.88756 30.83092 0.262 11.25522 C ? A ? 73 CA 1
   ATOM 1481 C A GLN A 85 ? 19.45059 -8.27166 30.84528 0.262 7.42890 C ? A ? 73 C 1
   ATOM 1482 O A GLN A 85 ? 18.75621 -9.25286 30.55405 0.262 8.97281 O ? A ? 73 O 1
   ATOM 1483 CB A GLN A 85 ? 18.50700 -6.50709 29.38658 0.262 10.57151 C ? A ? 73 CB 1
   ATOM 1484 CG A GLN A 85 ? 17.43923 -5.45999 29.22314 0.262 26.69643 C ? A ? 73 CG 1
   ATOM 1485 CD A GLN A 85 ? 16.89300 -5.42820 27.80921 0.262 26.71183 C ? A ? 73 CD 1
   ATOM 1486 OE1 A GLN A 85 ? 17.27106 -6.24656 26.96462 0.262 2.54927 O ? A ? 73 OE1 1
   ATOM 1487 NE2 A GLN A 85 ? 15.99854 -4.48381 27.54402 0.262 27.12896 N ? A ? 73 NE2 1
   ATOM 1488 N B GLN A 85 ? 19.80911 -5.85421 31.62491 0.238 9.92874 N ? A ? 73 N 1
   ATOM 1489 CA B GLN A 85 ? 18.85982 -6.83762 31.11355 0.238 8.35626 C ? A ? 73 CA 1
   ATOM 1490 C B GLN A 85 ? 19.44099 -8.24207 31.05583 0.238 8.36194 C ? A ? 73 C 1
   ATOM 1491 O B GLN A 85 ? 18.70352 -9.19270 30.76908 0.238 10.31544 O ? A ? 73 O 1
   ATOM 1492 CB B GLN A 85 ? 18.38418 -6.45249 29.70461 0.238 13.18198 C ? A ? 73 CB 1
   ATOM 1493 CG B GLN A 85 ? 17.84491 -5.04260 29.56352 0.238 18.44221 C ? A ? 73 CG 1
   ATOM 1494 CD B GLN A 85 ? 17.18123 -4.79671 28.21029 0.238 19.90919 C ? A ? 73 CD 1
   ATOM 1495 OE1 B GLN A 85 ? 17.58012 -5.35755 27.18687 0.238 7.79849 O ? A ? 73 OE1 1
   ATOM 1496 NE2 B GLN A 85 ? 16.16098 -3.96026 28.20634 0.238 18.33344 N ? A ? 73 NE2 1
   ATOM 1497 N C GLN A 85 ? 19.99608 -5.77543 31.87419 0.500 7.11205 N ? A ? 73 N 1
   ATOM 1498 CA C GLN A 85 ? 18.99411 -6.70440 31.34350 0.500 5.67822 C ? A ? 73 CA 1
   ATOM 1499 C C GLN A 85 ? 19.52123 -8.11887 31.17238 0.500 9.10467 C ? A ? 73 C 1
   ATOM 1500 O C GLN A 85 ? 18.74573 -9.01516 30.81063 0.500 11.17913 O ? A ? 73 O 1
   ATOM 1501 CB C GLN A 85 ? 18.49749 -6.26061 29.96070 0.500 15.73549 C ? A ? 73 CB 1
   ATOM 1502 CG C GLN A 85 ? 17.59192 -5.06955 29.88168 0.500 23.29937 C ? A ? 73 CG 1
   ATOM 1503 CD C GLN A 85 ? 17.07380 -4.87078 28.45685 0.500 19.94268 C ? A ? 73 CD 1
   ATOM 1504 OE1 C GLN A 85 ? 17.36597 -5.66501 27.55307 0.500 31.53131 O ? A ? 73 OE1 1
   ATOM 1505 NE2 C GLN A 85 ? 16.31696 -3.81947 28.25239 0.500 19.04058 N ? A ? 73 NE2 1
   ATOM 1506 N A VAL A 86 ? 20.74392 -8.35820 31.16516 0.262 8.05311 N ? A ? 74 N 1
   ATOM 1507 CA A VAL A 86 ? 21.52355 -9.58894 31.15747 0.262 6.71000 C ? A ? 74 CA 1
   ATOM 1508 C A VAL A 86 ? 22.46062 -9.53256 32.35643 0.262 5.19801 C ? A ? 74 C 1
   ATOM 1509 O A VAL A 86 ? 22.60280 -8.49374 33.00444 0.262 7.12361 O ? A ? 74 O 1
   ATOM 1510 CB A VAL A 86 ? 22.33474 -9.75642 29.85234 0.262 7.64038 C ? A ? 74 CB 1
   ATOM 1511 CG1 A VAL A 86 ? 21.41188 -10.03579 28.67259 0.262 7.69427 C ? A ? 74 CG1 1
   ATOM 1512 CG2 A VAL A 86 ? 23.17653 -8.50788 29.59196 0.262 8.05783 C ? A ? 74 CG2 1
   ATOM 1513 N B VAL A 86 ? 20.74527 -8.37970 31.29856 0.238 7.64865 N ? A ? 74 N 1
   ATOM 1514 CA B VAL A 86 ? 21.46301 -9.64833 31.29535 0.238 6.18783 C ? A ? 74 CA 1
   ATOM 1515 C B VAL A 86 ? 22.47090 -9.59223 32.43449 0.238 5.34933 C ? A ? 74 C 1
   ATOM 1516 O B VAL A 86 ? 22.66108 -8.55081 33.06364 0.238 7.19868 O ? A ? 74 O 1
   ATOM 1517 CB B VAL A 86 ? 22.18313 -9.91049 29.95433 0.238 8.97648 C ? A ? 74 CB 1
   ATOM 1518 CG1 B VAL A 86 ? 21.17412 -10.21828 28.85316 0.238 7.89565 C ? A ? 74 CG1 1
   ATOM 1519 CG2 B VAL A 86 ? 23.03880 -8.70819 29.58978 0.238 8.54774 C ? A ? 74 CG2 1
   ATOM 1520 N C VAL A 86 ? 20.83170 -8.30625 31.34311 0.500 7.26443 N ? A ? 74 N 1
   ATOM 1521 CA C VAL A 86 ? 21.52953 -9.58616 31.26469 0.500 6.46130 C ? A ? 74 CA 1
   ATOM 1522 C C VAL A 86 ? 22.53662 -9.56894 32.40539 0.500 5.26268 C ? A ? 74 C 1
   ATOM 1523 O C VAL A 86 ? 22.80396 -8.51457 32.98576 0.500 6.73750 O ? A ? 74 O 1
   ATOM 1524 CB C VAL A 86 ? 22.25483 -9.78241 29.90783 0.500 8.09119 C ? A ? 74 CB 1
   ATOM 1525 CG1 C VAL A 86 ? 21.26356 -9.76926 28.74468 0.500 7.51139 C ? A ? 74 CG1 1
   ATOM 1526 CG2 C VAL A 86 ? 23.33074 -8.71062 29.71287 0.500 8.46807 C ? A ? 74 CG2 1
   ATOM 1527 N A ILE A 87 ? 23.12524 -10.65987 32.64109 0.262 5.70375 N ? A ? 75 N 1
   ATOM 1528 CA A ILE A 87 ? 24.06593 -10.69930 33.77622 0.262 5.63745 C ? A ? 75 CA 1
   ATOM 1529 C A ILE A 87 ? 25.20852 -9.70018 33.56701 0.262 5.96055 C ? A ? 75 C 1
   ATOM 1530 O A ILE A 87 ? 25.51224 -9.27386 32.44366 0.262 5.94714 O ? A ? 75 O 1
   ATOM 1531 CB A ILE A 87 ? 24.61478 -12.11757 34.00711 0.262 5.95414 C ? A ? 75 CB 1
   ATOM 1532 CG1 A ILE A 87 ? 25.21345 -12.70674 32.72131 0.262 6.11459 C ? A ? 75 CG1 1
   ATOM 1533 CG2 A ILE A 87 ? 23.51831 -13.02339 34.55415 0.262 5.10187 C ? A ? 75 CG2 1
   ATOM 1534 CD1 A ILE A 87 ? 25.93816 -14.05547 32.94183 0.262 6.81770 C ? A ? 75 CD1 1
   ATOM 1535 N B ILE A 87 ? 23.14017 -10.72335 32.68589 0.238 5.75981 N ? A ? 75 N 1
   ATOM 1536 CA B ILE A 87 ? 24.12556 -10.77444 33.77877 0.238 5.48913 C ? A ? 75 CA 1
   ATOM 1537 C B ILE A 87 ? 25.22730 -9.72895 33.56727 0.238 5.92676 C ? A ? 75 C 1
   ATOM 1538 O B ILE A 87 ? 25.51239 -9.29040 32.44374 0.238 6.02543 O ? A ? 75 O 1
   ATOM 1539 CB B ILE A 87 ? 24.73143 -12.18038 33.92188 0.238 5.72316 C ? A ? 75 CB 1
   ATOM 1540 CG1 B ILE A 87 ? 25.58893 -12.53767 32.69813 0.238 4.99511 C ? A ? 75 CG1 1
   ATOM 1541 CG2 B ILE A 87 ? 23.62777 -13.21489 34.13007 0.238 6.89500 C ? A ? 75 CG2 1
   ATOM 1542 CD1 B ILE A 87 ? 26.51489 -13.73583 32.94991 0.238 5.44092 C ? A ? 75 CD1 1
   ATOM 1543 N C ILE A 87 ? 23.12700 -10.73165 32.71974 0.500 5.57020 N ? A ? 75 N 1
   ATOM 1544 CA C ILE A 87 ? 24.12463 -10.80023 33.80335 0.500 5.35057 C ? A ? 75 CA 1
   ATOM 1545 C C ILE A 87 ? 25.24087 -9.77635 33.58358 0.500 5.87847 C ? A ? 75 C 1
   ATOM 1546 O C ILE A 87 ? 25.55049 -9.38837 32.44695 0.500 6.19952 O ? A ? 75 O 1
   ATOM 1547 CB C ILE A 87 ? 24.72888 -12.21429 33.97377 0.500 5.74901 C ? A ? 75 CB 1
   ATOM 1548 CG1 C ILE A 87 ? 25.28457 -12.78089 32.65484 0.500 5.79915 C ? A ? 75 CG1 1
   ATOM 1549 CG2 C ILE A 87 ? 23.71029 -13.16797 34.60815 0.500 5.54131 C ? A ? 75 CG2 1
   ATOM 1550 CD1 C ILE A 87 ? 26.11961 -14.10821 32.85550 0.500 5.76414 C ? A ? 75 CD1 1
   ATOM 1551 N . LYS A 88 ? 25.85157 -9.32457 34.68104 1.000 6.87209 N ? A ? 76 N 1
   ATOM 1552 CA . LYS A 88 ? 26.85076 -8.25375 34.63543 1.000 6.10478 C ? A ? 76 CA 1
   ATOM 1553 C . LYS A 88 ? 27.96459 -8.56252 33.64375 1.000 6.84438 C ? A ? 76 C 1
   ATOM 1554 O . LYS A 88 ? 28.38096 -7.68338 32.88711 1.000 6.92290 O ? A ? 76 O 1
   ATOM 1555 CB . LYS A 88 ? 27.43311 -8.00987 36.03354 1.000 9.39337 C ? A ? 76 CB 1
   ATOM 1556 CG . LYS A 88 ? 26.40567 -7.63801 37.09554 1.000 9.93540 C ? A ? 76 CG 1
   ATOM 1557 CD . LYS A 88 ? 27.11156 -7.56629 38.45954 1.000 12.20662 C ? A ? 76 CD 1
   ATOM 1558 CE . LYS A 88 ? 26.15484 -7.82990 39.59976 1.000 18.86266 C ? A ? 76 CE 1
   ATOM 1559 NZ . LYS A 88 ? 25.87249 -9.27270 39.74111 1.000 16.58352 N ? A ? 76 NZ 1
   ATOM 1560 N A ALA A 89 ? 28.45228 -9.80924 33.62512 0.530 5.70800 N ? A ? 77 N 1
   ATOM 1561 CA A ALA A 89 ? 29.59032 -10.13855 32.76893 0.530 6.09971 C ? A ? 77 CA 1
   ATOM 1562 C A ALA A 89 ? 29.26074 -10.00306 31.29088 0.530 4.39698 C ? A ? 77 C 1
   ATOM 1563 O A ALA A 89 ? 30.17756 -9.79527 30.48677 0.530 5.51364 O ? A ? 77 O 1
   ATOM 1564 CB A ALA A 89 ? 30.08399 -11.56295 33.05335 0.530 4.80836 C ? A ? 77 CB 1
   ATOM 1565 N B ALA A 89 ? 28.41220 -9.82185 33.58928 0.470 5.57730 N ? A ? 77 N 1
   ATOM 1566 CA B ALA A 89 ? 29.49912 -10.17759 32.67899 0.470 6.44429 C ? A ? 77 CA 1
   ATOM 1567 C B ALA A 89 ? 29.15143 -9.85175 31.23659 0.470 6.25022 C ? A ? 77 C 1
   ATOM 1568 O B ALA A 89 ? 30.02010 -9.43379 30.46464 0.470 7.65494 O ? A ? 77 O 1
   ATOM 1569 CB B ALA A 89 ? 29.83053 -11.66413 32.80424 0.470 3.24399 C ? A ? 77 CB 1
   ATOM 1570 N A TRP A 90 ? 27.97711 -10.11166 30.92273 0.530 6.13582 N ? A ? 78 N 1
   ATOM 1571 CA A TRP A 90 ? 27.56850 -9.85088 29.54525 0.530 5.48026 C ? A ? 78 CA 1
   ATOM 1572 C A TRP A 90 ? 27.46965 -8.35765 29.24306 0.530 5.84219 C ? A ? 78 C 1
   ATOM 1573 O A TRP A 90 ? 27.89818 -7.91772 28.17273 0.530 6.07363 O ? A ? 78 O 1
   ATOM 1574 CB A TRP A 90 ? 26.23336 -10.54902 29.25272 0.530 5.42144 C ? A ? 78 CB 1
   ATOM 1575 CG A TRP A 90 ? 26.35238 -11.92518 28.70751 0.530 5.35683 C ? A ? 78 CG 1
   ATOM 1576 CD1 A TRP A 90 ? 27.01268 -12.99434 29.26915 0.530 4.28705 C ? A ? 78 CD1 1
   ATOM 1577 CD2 A TRP A 90 ? 25.75507 -12.40236 27.50802 0.530 5.86248 C ? A ? 78 CD2 1
   ATOM 1578 NE1 A TRP A 90 ? 26.87421 -14.09992 28.46236 0.530 4.65130 N ? A ? 78 NE1 1
   ATOM 1579 CE2 A TRP A 90 ? 26.10327 -13.76592 27.37744 0.530 5.28907 C ? A ? 78 CE2 1
   ATOM 1580 CE3 A TRP A 90 ? 24.95463 -11.80887 26.52352 0.530 9.05735 C ? A ? 78 CE3 1
   ATOM 1581 CZ2 A TRP A 90 ? 25.67477 -14.54751 26.29914 0.530 3.78500 C ? A ? 78 CZ2 1
   ATOM 1582 CZ3 A TRP A 90 ? 24.54426 -12.57846 25.45077 0.530 8.08760 C ? A ? 78 CZ3 1
   ATOM 1583 CH2 A TRP A 90 ? 24.90110 -13.93578 25.34424 0.530 10.34766 C ? A ? 78 CH2 1
   ATOM 1584 N B TRP A 90 ? 27.88349 -10.02176 30.85592 0.470 6.27850 N ? A ? 78 N 1
   ATOM 1585 CA B TRP A 90 ? 27.50859 -9.74453 29.47429 0.470 4.94246 C ? A ? 78 CA 1
   ATOM 1586 C B TRP A 90 ? 27.52405 -8.24925 29.16850 0.470 5.65357 C ? A ? 78 C 1
   ATOM 1587 O B TRP A 90 ? 28.02494 -7.83769 28.11757 0.470 6.68387 O ? A ? 78 O 1
   ATOM 1588 CB B TRP A 90 ? 26.14130 -10.36321 29.17045 0.470 7.41093 C ? A ? 78 CB 1
   ATOM 1589 CG B TRP A 90 ? 26.20764 -11.75054 28.62249 0.470 4.39046 C ? A ? 78 CG 1
   ATOM 1590 CD1 B TRP A 90 ? 26.77405 -12.85707 29.20460 0.470 7.61899 C ? A ? 78 CD1 1
   ATOM 1591 CD2 B TRP A 90 ? 25.65810 -12.17842 27.38945 0.470 6.32111 C ? A ? 78 CD2 1
   ATOM 1592 NE1 B TRP A 90 ? 26.61867 -13.94923 28.38140 0.470 7.25849 N ? A ? 78 NE1 1
   ATOM 1593 CE2 B TRP A 90 ? 25.93183 -13.55886 27.25948 0.470 4.81650 C ? A ? 78 CE2 1
   ATOM 1594 CE3 B TRP A 90 ? 24.95273 -11.52713 26.37309 0.470 4.69101 C ? A ? 78 CE3 1
   ATOM 1595 CZ2 B TRP A 90 ? 25.52162 -14.30112 26.14757 0.470 9.12724 C ? A ? 78 CZ2 1
   ATOM 1596 CZ3 B TRP A 90 ? 24.55787 -12.25571 25.26605 0.470 5.81559 C ? A ? 78 CZ3 1
   ATOM 1597 CH2 B TRP A 90 ? 24.84224 -13.63217 25.15876 0.470 6.71203 C ? A ? 78 CH2 1
   ATOM 1598 N A ASP A 91 ? 26.90268 -7.55594 30.14905 0.530 6.35595 N ? A ? 79 N 1
   ATOM 1599 CA A ASP A 91 ? 26.87807 -6.11454 29.89508 0.530 7.16350 C ? A ? 79 CA 1
   ATOM 1600 C A ASP A 91 ? 28.30099 -5.57292 29.77506 0.530 6.25944 C ? A ? 79 C 1
   ATOM 1601 O A ASP A 91 ? 28.59741 -4.76768 28.88348 0.530 8.69480 O ? A ? 79 O 1
   ATOM 1602 CB A ASP A 91 ? 26.12660 -5.37758 31.00736 0.530 6.58667 C ? A ? 79 CB 1
   ATOM 1603 CG A ASP A 91 ? 24.63473 -5.16111 30.70206 0.530 6.98046 C ? A ? 79 CG 1
   ATOM 1604 OD1 A ASP A 91 ? 24.18037 -5.34842 29.55345 0.530 6.29819 O ? A ? 79 OD1 1
   ATOM 1605 OD2 A ASP A 91 ? 23.91254 -4.78586 31.65036 0.530 8.73338 O ? A ? 79 OD2 1
   ATOM 1606 N B ASP A 91 ? 26.99090 -7.41490 30.06375 0.470 7.02410 N ? A ? 79 N 1
   ATOM 1607 CA B ASP A 91 ? 27.05441 -5.97348 29.81683 0.470 8.10108 C ? A ? 79 CA 1
   ATOM 1608 C B ASP A 91 ? 28.50707 -5.50716 29.71556 0.470 7.54864 C ? A ? 79 C 1
   ATOM 1609 O B ASP A 91 ? 28.86439 -4.73921 28.81497 0.470 6.59398 O ? A ? 79 O 1
   ATOM 1610 CB B ASP A 91 ? 26.32598 -5.20159 30.92200 0.470 7.17388 C ? A ? 79 CB 1
   ATOM 1611 CG B ASP A 91 ? 24.84692 -4.94249 30.61571 0.470 7.31753 C ? A ? 79 CG 1
   ATOM 1612 OD1 B ASP A 91 ? 24.39363 -5.10468 29.46067 0.470 8.57937 O ? A ? 79 OD1 1
   ATOM 1613 OD2 B ASP A 91 ? 24.13504 -4.56176 31.56920 0.470 7.54809 O ? A ? 79 OD2 1
   ATOM 1614 N A ILE A 92 ? 29.20426 -6.03311 30.64937 0.530 6.65903 N ? A ? 80 N 1
   ATOM 1615 CA A ILE A 92 ? 30.60612 -5.61794 30.59350 0.530 6.21843 C ? A ? 80 CA 1
   ATOM 1616 C A ILE A 92 ? 31.28848 -6.15882 29.33777 0.530 7.48923 C ? A ? 80 C 1
   ATOM 1617 O A ILE A 92 ? 31.93242 -5.41463 28.58963 0.530 7.48515 O ? A ? 80 O 1
   ATOM 1618 CB A ILE A 92 ? 31.33979 -6.09059 31.86447 0.530 6.28299 C ? A ? 80 CB 1
   ATOM 1619 CG1 A ILE A 92 ? 30.72083 -5.46716 33.13448 0.530 7.05691 C ? A ? 80 CG1 1
   ATOM 1620 CG2 A ILE A 92 ? 32.84634 -5.79007 31.74395 0.530 6.91905 C ? A ? 80 CG2 1
   ATOM 1621 CD1 A ILE A 92 ? 31.08642 -6.20348 34.42925 0.530 6.67864 C ? A ? 80 CD1 1
   ATOM 1622 N B ILE A 92 ? 29.36682 -5.98757 30.61653 0.470 6.36867 N ? A ? 80 N 1
   ATOM 1623 CA B ILE A 92 ? 30.78573 -5.63499 30.57124 0.470 5.73444 C ? A ? 80 CA 1
   ATOM 1624 C B ILE A 92 ? 31.44800 -6.19010 29.30962 0.470 7.15586 C ? A ? 80 C 1
   ATOM 1625 O B ILE A 92 ? 32.23904 -5.50373 28.64786 0.470 7.85604 O ? A ? 80 O 1
   ATOM 1626 CB B ILE A 92 ? 31.48422 -6.15000 31.84808 0.470 6.87463 C ? A ? 80 CB 1
   ATOM 1627 CG1 B ILE A 92 ? 30.95865 -5.42904 33.10481 0.470 7.60536 C ? A ? 80 CG1 1
   ATOM 1628 CG2 B ILE A 92 ? 33.00711 -5.99816 31.71767 0.470 4.49898 C ? A ? 80 CG2 1
   ATOM 1629 CD1 B ILE A 92 ? 31.21447 -6.19297 34.40305 0.470 6.91396 C ? A ? 80 CD1 1
   ATOM 1630 N A GLY A 93 ? 31.17948 -7.47320 29.10641 0.530 5.36818 N ? A ? 81 N 1
   ATOM 1631 CA A GLY A 93 ? 31.93860 -8.10720 28.03230 0.530 7.95037 C ? A ? 81 CA 1
   ATOM 1632 C A GLY A 93 ? 31.50357 -7.70040 26.63654 0.530 7.18310 C ? A ? 81 C 1
   ATOM 1633 O A GLY A 93 ? 32.35001 -7.43997 25.77064 0.530 6.42797 O ? A ? 81 O 1
   ATOM 1634 N B GLY A 93 ? 31.14254 -7.44672 28.96788 0.470 6.27899 N ? A ? 81 N 1
   ATOM 1635 CA B GLY A 93 ? 31.80904 -8.10346 27.84594 0.470 5.73892 C ? A ? 81 CA 1
   ATOM 1636 C B GLY A 93 ? 31.36214 -7.59803 26.48477 0.470 5.26144 C ? A ? 81 C 1
   ATOM 1637 O B GLY A 93 ? 32.19662 -7.26576 25.63689 0.470 6.32742 O ? A ? 81 O 1
   ATOM 1638 N A VAL A 94 ? 30.19245 -7.64978 26.38416 0.530 4.71998 N ? A ? 82 N 1
   ATOM 1639 CA A VAL A 94 ? 29.76749 -7.38007 25.00621 0.530 7.52708 C ? A ? 82 CA 1
   ATOM 1640 C A VAL A 94 ? 30.05814 -5.92631 24.62449 0.530 5.42288 C ? A ? 82 C 1
   ATOM 1641 O A VAL A 94 ? 30.30318 -5.62324 23.44707 0.530 8.82990 O ? A ? 82 O 1
   ATOM 1642 CB A VAL A 94 ? 28.28510 -7.74960 24.79616 0.530 6.49836 C ? A ? 82 CB 1
   ATOM 1643 CG1 A VAL A 94 ? 27.80537 -7.32366 23.39434 0.530 6.90077 C ? A ? 82 CG1 1
   ATOM 1644 CG2 A VAL A 94 ? 28.09305 -9.25498 24.96219 0.530 7.08256 C ? A ? 82 CG2 1
   ATOM 1645 N B VAL A 94 ? 30.04965 -7.55147 26.24268 0.470 7.68871 N ? A ? 82 N 1
   ATOM 1646 CA B VAL A 94 ? 29.57934 -7.13020 24.91705 0.470 5.26285 C ? A ? 82 CA 1
   ATOM 1647 C B VAL A 94 ? 30.01402 -5.69877 24.60066 0.470 8.15301 C ? A ? 82 C 1
   ATOM 1648 O B VAL A 94 ? 30.28870 -5.36875 23.43679 0.470 7.21304 O ? A ? 82 O 1
   ATOM 1649 CB B VAL A 94 ? 28.04947 -7.29888 24.80241 0.470 5.13247 C ? A ? 82 CB 1
   ATOM 1650 CG1 B VAL A 94 ? 27.53743 -6.77942 23.44292 0.470 7.19904 C ? A ? 82 CG1 1
   ATOM 1651 CG2 B VAL A 94 ? 27.67542 -8.76006 24.95890 0.470 4.91142 C ? A ? 82 CG2 1
   ATOM 1652 N A ALA A 95 ? 30.06712 -5.00424 25.59838 0.530 8.76180 N ? A ? 83 N 1
   ATOM 1653 CA A ALA A 95 ? 30.44066 -3.61879 25.32577 0.530 8.79714 C ? A ? 83 CA 1
   ATOM 1654 C A ALA A 95 ? 31.91290 -3.46315 24.94989 0.530 9.09559 C ? A ? 83 C 1
   ATOM 1655 O A ALA A 95 ? 32.31894 -2.35501 24.57832 0.530 11.27047 O ? A ? 83 O 1
   ATOM 1656 CB A ALA A 95 ? 30.10095 -2.74352 26.54242 0.530 6.51451 C ? A ? 83 CB 1
   ATOM 1657 N B ALA A 95 ? 30.09536 -4.83107 25.62052 0.470 5.82987 N ? A ? 83 N 1
   ATOM 1658 CA B ALA A 95 ? 30.57384 -3.46488 25.41864 0.470 5.54880 C ? A ? 83 CA 1
   ATOM 1659 C B ALA A 95 ? 31.95766 -3.42497 24.78269 0.470 9.90781 C ? A ? 83 C 1
   ATOM 1660 O B ALA A 95 ? 32.27211 -2.47343 24.05889 0.470 6.28537 O ? A ? 83 O 1
   ATOM 1661 CB B ALA A 95 ? 30.58916 -2.72176 26.75879 0.470 7.14302 C ? A ? 83 CB 1
   ATOM 1662 N A THR A 96 ? 32.72052 -4.52965 25.02200 0.530 7.84719 N ? A ? 84 N 1
   ATOM 1663 CA A THR A 96 ? 34.10502 -4.48391 24.54978 0.530 6.67797 C ? A ? 84 CA 1
   ATOM 1664 C A THR A 96 ? 34.30331 -5.12859 23.18227 0.530 9.10942 C ? A ? 84 C 1
   ATOM 1665 O A THR A 96 ? 35.45684 -5.30970 22.76185 0.530 6.45973 O ? A ? 84 O 1
   ATOM 1666 CB A THR A 96 ? 35.05915 -5.17762 25.53014 0.530 9.76703 C ? A ? 84 CB 1
   ATOM 1667 OG1 A THR A 96 ? 34.89457 -6.61421 25.45998 0.530 9.03012 O ? A ? 84 OG1 1
   ATOM 1668 CG2 A THR A 96 ? 34.83852 -4.68779 26.96968 0.530 10.43239 C ? A ? 84 CG2 1
   ATOM 1669 N B THR A 96 ? 32.80331 -4.43161 25.03776 0.470 8.65746 N ? A ? 84 N 1
   ATOM 1670 CA B THR A 96 ? 34.15288 -4.38750 24.48258 0.470 6.39225 C ? A ? 84 CA 1
   ATOM 1671 C B THR A 96 ? 34.23651 -4.90407 23.05057 0.470 6.64816 C ? A ? 84 C 1
   ATOM 1672 O B THR A 96 ? 35.23559 -4.63082 22.37330 0.470 8.83135 O ? A ? 84 O 1
   ATOM 1673 CB B THR A 96 ? 35.14754 -5.19368 25.33654 0.470 5.65449 C ? A ? 84 CB 1
   ATOM 1674 OG1 B THR A 96 ? 34.85197 -6.60287 25.26331 0.470 7.83071 O ? A ? 84 OG1 1
   ATOM 1675 CG2 B THR A 96 ? 35.13404 -4.72472 26.81876 0.470 6.46863 C ? A ? 84 CG2 1
   ATOM 1676 N A MET A 97 ? 33.22418 -5.47241 22.48174 0.530 9.15252 N ? A ? 85 N 1
   ATOM 1677 CA A MET A 97 ? 33.27829 -6.32621 21.30116 0.530 7.14548 C ? A ? 85 CA 1
   ATOM 1678 C A MET A 97 ? 33.08353 -5.54574 20.00821 0.530 8.91896 C ? A ? 85 C 1
   ATOM 1679 O A MET A 97 ? 32.25292 -4.63114 19.93846 0.530 7.54312 O ? A ? 85 O 1
   ATOM 1680 CB A MET A 97 ? 32.20237 -7.41430 21.36552 0.530 7.28066 C ? A ? 85 CB 1
   ATOM 1681 CG A MET A 97 ? 32.41856 -8.44307 22.47039 0.530 8.52426 C ? A ? 85 CG 1
   ATOM 1682 SD A MET A 97 ? 31.32634 -9.88248 22.33824 0.530 7.60542 S ? A ? 85 SD 1
   ATOM 1683 CE A MET A 97 ? 32.11143 -10.79314 21.00457 0.530 3.56428 C ? A ? 85 CE 1
   ATOM 1684 N B MET A 97 ? 33.23811 -5.64293 22.57741 0.470 7.71252 N ? A ? 85 N 1
   ATOM 1685 CA B MET A 97 ? 33.35345 -6.32296 21.29619 0.470 6.98837 C ? A ? 85 CA 1
   ATOM 1686 C B MET A 97 ? 33.11925 -5.38355 20.11895 0.470 7.45822 C ? A ? 85 C 1
   ATOM 1687 O B MET A 97 ? 32.48410 -4.33662 20.23426 0.470 9.42495 O ? A ? 85 O 1
   ATOM 1688 CB B MET A 97 ? 32.35016 -7.47301 21.20191 0.470 5.54872 C ? A ? 85 CB 1
   ATOM 1689 CG B MET A 97 ? 32.53962 -8.53967 22.28405 0.470 7.20182 C ? A ? 85 CG 1
   ATOM 1690 SD B MET A 97 ? 31.23011 -9.77389 22.28358 0.470 8.13412 S ? A ? 85 SD 1
   ATOM 1691 CE B MET A 97 ? 31.64514 -10.74758 20.82570 0.470 4.00423 C ? A ? 85 CE 1
   ATOM 1692 N A LYS A 98 ? 33.79738 -5.97734 18.96357 0.530 5.78439 N ? A ? 86 N 1
   ATOM 1693 CA A LYS A 98 ? 33.63597 -5.44851 17.61196 0.530 7.63190 C ? A ? 86 CA 1
   ATOM 1694 C A LYS A 98 ? 32.67613 -6.31304 16.80893 0.530 7.58607 C ? A ? 86 C 1
   ATOM 1695 O A LYS A 98 ? 32.42643 -7.47558 17.13479 0.530 7.15079 O ? A ? 86 O 1
   ATOM 1696 CB A LYS A 98 ? 34.98900 -5.35613 16.89624 0.530 4.67548 C ? A ? 86 CB 1
   ATOM 1697 CG A LYS A 98 ? 35.90074 -4.31122 17.48942 0.530 15.20963 C ? A ? 86 CG 1
   ATOM 1698 CD A LYS A 98 ? 37.05929 -4.02494 16.56309 0.530 22.73986 C ? A ? 86 CD 1
   ATOM 1699 CE A LYS A 98 ? 37.74440 -2.73058 16.95109 0.530 22.57804 C ? A ? 86 CE 1
   ATOM 1700 NZ A LYS A 98 ? 38.02466 -2.67500 18.40494 0.530 21.52167 N ? A ? 86 NZ 1
   ATOM 1701 N B LYS A 98 ? 33.61409 -5.80481 18.95633 0.470 10.70069 N ? A ? 86 N 1
   ATOM 1702 CA B LYS A 98 ? 33.28631 -5.19730 17.67094 0.470 7.98357 C ? A ? 86 CA 1
   ATOM 1703 C B LYS A 98 ? 32.38124 -6.13985 16.89124 0.470 7.10383 C ? A ? 86 C 1
   ATOM 1704 O B LYS A 98 ? 32.27952 -7.32772 17.20308 0.470 8.16670 O ? A ? 86 O 1
   ATOM 1705 CB B LYS A 98 ? 34.54752 -4.88348 16.85437 0.470 15.94277 C ? A ? 86 CB 1
   ATOM 1706 CG B LYS A 98 ? 35.34287 -3.69478 17.37302 0.470 14.11196 C ? A ? 86 CG 1
   ATOM 1707 CD B LYS A 98 ? 36.40824 -4.11539 18.35918 0.470 13.82675 C ? A ? 86 CD 1
   ATOM 1708 CE B LYS A 98 ? 37.30501 -2.93255 18.70368 0.470 22.46886 C ? A ? 86 CE 1
   ATOM 1709 NZ B LYS A 98 ? 38.35634 -3.30642 19.68167 0.470 14.53106 N ? A ? 86 NZ 1
   ATOM 1710 N A LYS A 99 ? 32.12073 -5.72481 15.75229 0.530 7.84715 N ? A ? 87 N 1
   ATOM 1711 CA A LYS A 99 ? 31.20391 -6.46717 14.89238 0.530 5.10486 C ? A ? 87 CA 1
   ATOM 1712 C A LYS A 99 ? 31.92815 -7.64782 14.26016 0.530 6.68678 C ? A ? 87 C 1
   ATOM 1713 O A LYS A 99 ? 33.04561 -7.50130 13.75664 0.530 6.50839 O ? A ? 87 O 1
   ATOM 1714 CB A LYS A 99 ? 30.62645 -5.54980 13.81760 0.530 4.91029 C ? A ? 87 CB 1
   ATOM 1715 CG A LYS A 99 ? 29.52611 -6.21331 13.00837 0.530 10.61477 C ? A ? 87 CG 1
   ATOM 1716 CD A LYS A 99 ? 28.94897 -5.29107 11.94188 0.530 16.46266 C ? A ? 87 CD 1
   ATOM 1717 CE A LYS A 99 ? 28.06254 -4.21585 12.54019 0.530 15.53630 C ? A ? 87 CE 1
   ATOM 1718 NZ A LYS A 99 ? 27.24932 -3.53998 11.45843 0.530 9.87652 N ? A ? 87 NZ 1
   ATOM 1719 N B LYS A 99 ? 31.69960 -5.59637 15.88519 0.470 5.12094 N ? A ? 87 N 1
   ATOM 1720 CA B LYS A 99 ? 30.85288 -6.43403 15.03510 0.470 4.34446 C ? A ? 87 CA 1
   ATOM 1721 C B LYS A 99 ? 31.69952 -7.50236 14.34036 0.470 8.13634 C ? A ? 87 C 1
   ATOM 1722 O B LYS A 99 ? 32.76728 -7.20826 13.79114 0.470 12.33730 O ? A ? 87 O 1
   ATOM 1723 CB B LYS A 99 ? 30.11003 -5.57189 14.01383 0.470 5.06312 C ? A ? 87 CB 1
   ATOM 1724 CG B LYS A 99 ? 29.11463 -6.36200 13.16383 0.470 9.39192 C ? A ? 87 CG 1
   ATOM 1725 CD B LYS A 99 ? 28.36738 -5.45508 12.17063 0.470 8.09310 C ? A ? 87 CD 1
   ATOM 1726 CE B LYS A 99 ? 27.61194 -4.36207 12.90014 0.470 11.32410 C ? A ? 87 CE 1
   ATOM 1727 NZ B LYS A 99 ? 26.75411 -3.54543 11.96822 0.470 15.04039 N ? A ? 87 NZ 1
   ATOM 1728 N A GLY A 100 ? 31.31658 -8.82931 14.33749 0.530 8.81377 N ? A ? 88 N 1
   ATOM 1729 CA A GLY A 100 ? 31.94856 -10.02825 13.82062 0.530 8.98059 C ? A ? 88 CA 1
   ATOM 1730 C A GLY A 100 ? 32.92382 -10.68775 14.76789 0.530 7.49879 C ? A ? 88 C 1
   ATOM 1731 O A GLY A 100 ? 33.38392 -11.80146 14.48260 0.530 6.54288 O ? A ? 88 O 1
   ATOM 1732 N B GLY A 100 ? 31.24849 -8.75523 14.40953 0.470 7.87916 N ? A ? 88 N 1
   ATOM 1733 CA B GLY A 100 ? 32.00305 -9.85591 13.83457 0.470 9.34359 C ? A ? 88 CA 1
   ATOM 1734 C B GLY A 100 ? 32.98446 -10.51095 14.78072 0.470 6.78152 C ? A ? 88 C 1
   ATOM 1735 O B GLY A 100 ? 33.61251 -11.51180 14.40915 0.470 8.27850 O ? A ? 88 O 1
   ATOM 1736 N A GLU A 101 ? 33.25042 -10.04901 15.88570 0.530 7.40720 N ? A ? 89 N 1
   ATOM 1737 CA A GLU A 101 ? 34.13185 -10.65864 16.86766 0.530 8.43169 C ? A ? 89 CA 1
   ATOM 1738 C A GLU A 101 ? 33.46326 -11.86643 17.51553 0.530 6.59154 C ? A ? 89 C 1
   ATOM 1739 O A GLU A 101 ? 32.25956 -11.86854 17.77501 0.530 7.43071 O ? A ? 89 O 1
   ATOM 1740 CB A GLU A 101 ? 34.51777 -9.62352 17.93634 0.530 9.30881 C ? A ? 89 CB 1
   ATOM 1741 CG A GLU A 101 ? 35.28171 -10.20368 19.14099 0.530 6.85889 C ? A ? 89 CG 1
   ATOM 1742 CD A GLU A 101 ? 35.59794 -9.16030 20.20368 0.530 7.68183 C ? A ? 89 CD 1
   ATOM 1743 OE1 A GLU A 101 ? 35.84216 -7.98984 19.84611 0.530 7.95031 O ? A ? 89 OE1 1
   ATOM 1744 OE2 A GLU A 101 ? 35.59069 -9.52140 21.39270 0.530 6.87422 O ? A ? 89 OE2 1
   ATOM 1745 N B GLU A 101 ? 33.12391 -9.99486 15.99488 0.470 8.29755 N ? A ? 89 N 1
   ATOM 1746 CA B GLU A 101 ? 34.02372 -10.59379 16.96583 0.470 8.75112 C ? A ? 89 CA 1
   ATOM 1747 C B GLU A 101 ? 33.43405 -11.87587 17.54588 0.470 6.51472 C ? A ? 89 C 1
   ATOM 1748 O B GLU A 101 ? 32.22248 -11.99956 17.72792 0.470 6.27914 O ? A ? 89 O 1
   ATOM 1749 CB B GLU A 101 ? 34.31428 -9.58423 18.07966 0.470 6.59329 C ? A ? 89 CB 1
   ATOM 1750 CG B GLU A 101 ? 35.30792 -10.06064 19.13395 0.470 6.67718 C ? A ? 89 CG 1
   ATOM 1751 CD B GLU A 101 ? 35.65141 -8.97286 20.13552 0.470 6.99141 C ? A ? 89 CD 1
   ATOM 1752 OE1 B GLU A 101 ? 35.78278 -7.79947 19.73095 0.470 8.65453 O ? A ? 89 OE1 1
   ATOM 1753 OE2 B GLU A 101 ? 35.77794 -9.30121 21.32255 0.470 8.29263 O ? A ? 89 OE2 1
   ATOM 1754 N A ILE A 102 ? 34.24680 -12.91538 17.73882 0.530 6.40793 N ? A ? 90 N 1
   ATOM 1755 CA A ILE A 102 ? 33.88135 -14.00035 18.64784 0.530 6.03943 C ? A ? 90 CA 1
   ATOM 1756 C A ILE A 102 ? 34.83989 -13.95603 19.82900 0.530 5.41299 C ? A ? 90 C 1
   ATOM 1757 O A ILE A 102 ? 36.05446 -13.74594 19.65640 0.530 6.22616 O ? A ? 90 O 1
   ATOM 1758 CB A ILE A 102 ? 33.91590 -15.38641 17.96490 0.530 5.89213 C ? A ? 90 CB 1
   ATOM 1759 CG1 A ILE A 102 ? 32.93179 -15.44095 16.79280 0.530 5.33222 C ? A ? 90 CG1 1
   ATOM 1760 CG2 A ILE A 102 ? 33.60675 -16.47796 18.98747 0.530 6.06020 C ? A ? 90 CG2 1
   ATOM 1761 CD1 A ILE A 102 ? 33.06122 -16.71472 15.96595 0.530 9.09811 C ? A ? 90 CD1 1
   ATOM 1762 N B ILE A 102 ? 34.30435 -12.84511 17.81109 0.470 6.47708 N ? A ? 90 N 1
   ATOM 1763 CA B ILE A 102 ? 33.97531 -14.03316 18.60309 0.470 6.14310 C ? A ? 90 CA 1
   ATOM 1764 C B ILE A 102 ? 34.86041 -14.00762 19.84038 0.470 5.53141 C ? A ? 90 C 1
   ATOM 1765 O B ILE A 102 ? 36.09555 -14.04940 19.72519 0.470 8.78208 O ? A ? 90 O 1
   ATOM 1766 CB B ILE A 102 ? 34.18222 -15.33950 17.80960 0.470 5.58325 C ? A ? 90 CB 1
   ATOM 1767 CG1 B ILE A 102 ? 33.33952 -15.32232 16.52418 0.470 5.89942 C ? A ? 90 CG1 1
   ATOM 1768 CG2 B ILE A 102 ? 33.87921 -16.54822 18.70331 0.470 11.25916 C ? A ? 90 CG2 1
   ATOM 1769 CD1 B ILE A 102 ? 33.55524 -16.52015 15.61016 0.470 8.82708 C ? A ? 90 CD1 1
   ATOM 1770 N A CYS A 103 ? 34.29730 -14.11975 21.03346 0.530 6.45323 N ? A ? 91 N 1
   ATOM 1771 CA A CYS A 103 ? 35.11787 -14.18869 22.22967 0.530 8.84278 C ? A ? 91 CA 1
   ATOM 1772 C A CYS A 103 ? 34.71890 -15.38691 23.07809 0.530 7.05083 C ? A ? 91 C 1
   ATOM 1773 O A CYS A 103 ? 33.66338 -15.99391 22.89117 0.530 5.22921 O ? A ? 91 O 1
   ATOM 1774 CB A CYS A 103 ? 35.02034 -12.90598 23.07048 0.530 6.70686 C ? A ? 91 CB 1
   ATOM 1775 SG A CYS A 103 ? 33.49531 -12.75530 24.04826 0.530 10.00033 S ? A ? 91 SG 1
   ATOM 1776 N B CYS A 103 ? 34.25199 -13.90312 21.02071 0.470 5.49821 N ? A ? 91 N 1
   ATOM 1777 CA B CYS A 103 ? 35.04703 -13.91994 22.23963 0.470 7.57501 C ? A ? 91 CA 1
   ATOM 1778 C B CYS A 103 ? 34.59303 -15.03752 23.16613 0.470 4.62506 C ? A ? 91 C 1
   ATOM 1779 O B CYS A 103 ? 33.50112 -15.59537 23.02898 0.470 8.54465 O ? A ? 91 O 1
   ATOM 1780 CB B CYS A 103 ? 35.02253 -12.56280 22.97243 0.470 4.50730 C ? A ? 91 CB 1
   ATOM 1781 SG B CYS A 103 ? 33.61086 -12.25607 24.05892 0.470 5.25300 S ? A ? 91 SG 1
   ATOM 1782 N A HIS A 104 ? 35.60805 -15.73572 24.00547 0.530 8.31823 N ? A ? 92 N 1
   ATOM 1783 CA A HIS A 104 ? 35.27942 -16.61737 25.12176 0.530 3.32411 C ? A ? 92 CA 1
   ATOM 1784 C A HIS A 104 ? 35.31008 -15.78359 26.38480 0.530 6.56132 C ? A ? 92 C 1
   ATOM 1785 O A HIS A 104 ? 36.28615 -15.07170 26.61960 0.530 3.98012 O ? A ? 92 O 1
   ATOM 1786 CB A HIS A 104 ? 36.27900 -17.76326 25.24729 0.530 7.69093 C ? A ? 92 CB 1
   ATOM 1787 CG A HIS A 104 ? 36.16933 -18.76875 24.15365 0.530 10.12464 C ? A ? 92 CG 1
   ATOM 1788 ND1 A HIS A 104 ? 37.05331 -19.81709 24.01623 0.530 9.65942 N ? A ? 92 ND1 1
   ATOM 1789 CD2 A HIS A 104 ? 35.25678 -18.90743 23.16352 0.530 13.70764 C ? A ? 92 CD2 1
   ATOM 1790 CE1 A HIS A 104 ? 36.69776 -20.55038 22.97621 0.530 6.66127 C ? A ? 92 CE1 1
   ATOM 1791 NE2 A HIS A 104 ? 35.60967 -20.02168 22.44311 0.530 10.83427 N ? A ? 92 NE2 1
   ATOM 1792 N B HIS A 104 ? 35.50189 -15.41266 24.06389 0.470 4.39927 N ? A ? 92 N 1
   ATOM 1793 CA B HIS A 104 ? 35.20148 -16.32182 25.16147 0.470 8.39736 C ? A ? 92 CA 1
   ATOM 1794 C B HIS A 104 ? 35.22808 -15.49973 26.43638 0.470 4.60528 C ? A ? 92 C 1
   ATOM 1795 O B HIS A 104 ? 36.14322 -14.69444 26.63368 0.470 12.86915 O ? A ? 92 O 1
   ATOM 1796 CB B HIS A 104 ? 36.22003 -17.46197 25.23892 0.470 8.74103 C ? A ? 92 CB 1
   ATOM 1797 CG B HIS A 104 ? 36.14223 -18.42527 24.09544 0.470 6.02697 C ? A ? 92 CG 1
   ATOM 1798 ND1 B HIS A 104 ? 37.01346 -19.48595 23.96120 0.470 7.94778 N ? A ? 92 ND1 1
   ATOM 1799 CD2 B HIS A 104 ? 35.28418 -18.50167 23.04873 0.470 5.20417 C ? A ? 92 CD2 1
   ATOM 1800 CE1 B HIS A 104 ? 36.69900 -20.17100 22.87303 0.470 17.06867 C ? A ? 92 CE1 1
   ATOM 1801 NE2 B HIS A 104 ? 35.65182 -19.59751 22.30321 0.470 10.05262 N ? A ? 92 NE2 1
   ATOM 1802 N A LEU A 105 ? 34.25165 -15.87864 27.19067 0.530 5.99554 N ? A ? 93 N 1
   ATOM 1803 CA A LEU A 105 ? 34.16429 -15.20245 28.47829 0.530 7.10500 C ? A ? 93 CA 1
   ATOM 1804 C A LEU A 105 ? 34.16939 -16.22345 29.60269 0.530 5.92134 C ? A ? 93 C 1
   ATOM 1805 O A LEU A 105 ? 33.47235 -17.24060 29.53742 0.530 5.11463 O ? A ? 93 O 1
   ATOM 1806 CB A LEU A 105 ? 32.88149 -14.36991 28.61925 0.530 12.61178 C ? A ? 93 CB 1
   ATOM 1807 CG A LEU A 105 ? 32.68248 -12.97859 28.02609 0.530 13.68426 C ? A ? 93 CG 1
   ATOM 1808 CD1 A LEU A 105 ? 31.32570 -12.42571 28.51238 0.530 6.40442 C ? A ? 93 CD1 1
   ATOM 1809 CD2 A LEU A 105 ? 33.81942 -12.03604 28.38528 0.530 10.30026 C ? A ? 93 CD2 1
   ATOM 1810 N B LEU A 105 ? 34.21586 -15.67915 27.28444 0.470 8.63573 N ? A ? 93 N 1
   ATOM 1811 CA B LEU A 105 ? 34.13856 -14.99859 28.57149 0.470 7.11990 C ? A ? 93 CA 1
   ATOM 1812 C B LEU A 105 ? 33.99363 -16.02644 29.67565 0.470 3.57465 C ? A ? 93 C 1
   ATOM 1813 O B LEU A 105 ? 33.05454 -16.83097 29.65795 0.470 5.28116 O ? A ? 93 O 1
   ATOM 1814 CB B LEU A 105 ? 32.94783 -14.03678 28.66334 0.470 8.81322 C ? A ? 93 CB 1
   ATOM 1815 CG B LEU A 105 ? 32.86098 -12.89337 27.66298 0.470 12.09360 C ? A ? 93 CG 1
   ATOM 1816 CD1 B LEU A 105 ? 31.60249 -12.04581 27.92357 0.470 14.27750 C ? A ? 93 CD1 1
   ATOM 1817 CD2 B LEU A 105 ? 34.13027 -12.05107 27.75218 0.470 7.99409 C ? A ? 93 CD2 1
   ATOM 1818 N A LEU A 106 ? 34.93285 -15.93480 30.64975 0.530 7.15094 N ? A ? 94 N 1
   ATOM 1819 CA A LEU A 106 ? 34.85112 -16.68332 31.89658 0.530 5.96173 C ? A ? 94 CA 1
   ATOM 1820 C A LEU A 106 ? 34.39269 -15.73361 32.99105 0.530 5.66980 C ? A ? 94 C 1
   ATOM 1821 O A LEU A 106 ? 34.95621 -14.64132 33.15073 0.530 5.32072 O ? A ? 94 O 1
   ATOM 1822 CB A LEU A 106 ? 36.19690 -17.32260 32.25382 0.530 6.10260 C ? A ? 94 CB 1
   ATOM 1823 CG A LEU A 106 ? 36.12990 -18.30064 33.41365 0.530 6.30192 C ? A ? 94 CG 1
   ATOM 1824 CD1 A LEU A 106 ? 35.27625 -19.51772 33.03554 0.530 7.66526 C ? A ? 94 CD1 1
   ATOM 1825 CD2 A LEU A 106 ? 37.53371 -18.75353 33.80976 0.530 9.29759 C ? A ? 94 CD2 1
   ATOM 1826 N B LEU A 106 ? 34.90296 -15.97458 30.64275 0.470 7.25077 N ? A ? 94 N 1
   ATOM 1827 CA B LEU A 106 ? 34.80975 -16.76919 31.86042 0.470 5.91669 C ? A ? 94 CA 1
   ATOM 1828 C B LEU A 106 ? 34.37775 -15.84867 32.99748 0.470 5.49461 C ? A ? 94 C 1
   ATOM 1829 O B LEU A 106 ? 35.08217 -14.88205 33.32552 0.470 6.16617 O ? A ? 94 O 1
   ATOM 1830 CB B LEU A 106 ? 36.15167 -17.43918 32.16710 0.470 5.85668 C ? A ? 94 CB 1
   ATOM 1831 CG B LEU A 106 ? 36.17954 -18.43453 33.31595 0.470 7.94824 C ? A ? 94 CG 1
   ATOM 1832 CD1 B LEU A 106 ? 35.53581 -19.74197 32.88972 0.470 5.64174 C ? A ? 94 CD1 1
   ATOM 1833 CD2 B LEU A 106 ? 37.60962 -18.68975 33.76680 0.470 9.15405 C ? A ? 94 CD2 1
   ATOM 1834 N A CYS A 107 ? 33.36816 -16.14736 33.73857 0.530 6.56095 N ? A ? 95 N 1
   ATOM 1835 CA A CYS A 107 ? 32.61096 -15.24382 34.61034 0.530 5.19512 C ? A ? 95 CA 1
   ATOM 1836 C A CYS A 107 ? 32.49891 -15.85984 35.99799 0.530 6.13859 C ? A ? 95 C 1
   ATOM 1837 O A CYS A 107 ? 31.71421 -16.79004 36.18775 0.530 7.13879 O ? A ? 95 O 1
   ATOM 1838 CB A CYS A 107 ? 31.20527 -15.00346 34.04110 0.530 5.70597 C ? A ? 95 CB 1
   ATOM 1839 SG A CYS A 107 ? 31.14231 -14.73575 32.25804 0.530 8.84727 S ? A ? 95 SG 1
   ATOM 1840 N B CYS A 107 ? 33.22415 -16.15333 33.59494 0.470 4.38324 N ? A ? 95 N 1
   ATOM 1841 CA B CYS A 107 ? 32.51039 -15.24900 34.50088 0.470 5.11725 C ? A ? 95 CA 1
   ATOM 1842 C B CYS A 107 ? 32.50744 -15.81642 35.91721 0.470 6.43154 C ? A ? 95 C 1
   ATOM 1843 O B CYS A 107 ? 31.93883 -16.88578 36.14773 0.470 9.55762 O ? A ? 95 O 1
   ATOM 1844 CB B CYS A 107 ? 31.06792 -15.05946 34.01955 0.470 4.64731 C ? A ? 95 CB 1
   ATOM 1845 SG B CYS A 107 ? 30.91126 -14.79545 32.23208 0.470 5.57223 S ? A ? 95 SG 1
   ATOM 1846 N A LYS A 108 ? 33.25533 -15.33529 36.96562 0.530 9.02345 N ? A ? 96 N 1
   ATOM 1847 CA A LYS A 108 ? 33.06197 -15.74818 38.35341 0.530 4.08394 C ? A ? 96 CA 1
   ATOM 1848 C A LYS A 108 ? 31.61458 -15.46973 38.76898 0.530 7.45079 C ? A ? 96 C 1
   ATOM 1849 O A LYS A 108 ? 30.96120 -14.58942 38.19877 0.530 6.63670 O ? A ? 96 O 1
   ATOM 1850 CB A LYS A 108 ? 34.02670 -15.00154 39.27393 0.530 5.19590 C ? A ? 96 CB 1
   ATOM 1851 CG A LYS A 108 ? 35.48493 -15.35625 39.09424 0.530 5.19471 C ? A ? 96 CG 1
   ATOM 1852 CD A LYS A 108 ? 36.27914 -14.75643 40.23299 0.530 9.12357 C ? A ? 96 CD 1
   ATOM 1853 CE A LYS A 108 ? 37.76651 -14.82607 40.00506 0.530 6.85833 C ? A ? 96 CE 1
   ATOM 1854 NZ A LYS A 108 ? 38.29497 -16.18982 39.79601 0.530 8.97734 N ? A ? 96 NZ 1
   ATOM 1855 N B LYS A 108 ? 33.12060 -15.09558 36.86356 0.470 5.05162 N ? A ? 96 N 1
   ATOM 1856 CA B LYS A 108 ? 33.01525 -15.48029 38.26989 0.470 8.70490 C ? A ? 96 CA 1
   ATOM 1857 C B LYS A 108 ? 31.57249 -15.30309 38.75694 0.470 7.67283 C ? A ? 96 C 1
   ATOM 1858 O B LYS A 108 ? 30.80752 -14.53232 38.17289 0.470 6.73187 O ? A ? 96 O 1
   ATOM 1859 CB B LYS A 108 ? 33.97313 -14.65047 39.12203 0.470 7.00131 C ? A ? 96 CB 1
   ATOM 1860 CG B LYS A 108 ? 35.44886 -14.94973 38.87795 0.470 7.18328 C ? A ? 96 CG 1
   ATOM 1861 CD B LYS A 108 ? 36.30480 -14.36113 39.99815 0.470 6.43314 C ? A ? 96 CD 1
   ATOM 1862 CE B LYS A 108 ? 37.79111 -14.32886 39.64309 0.470 12.67107 C ? A ? 96 CE 1
   ATOM 1863 NZ B LYS A 108 ? 38.38931 -15.67226 39.38402 0.470 11.66305 N ? A ? 96 NZ 1
   ATOM 1864 N A PRO A 109 ? 31.08867 -16.20105 39.76206 0.530 6.19972 N ? A ? 97 N 1
   ATOM 1865 CA A PRO A 109 ? 29.66883 -16.03554 40.12655 0.530 4.90146 C ? A ? 97 CA 1
   ATOM 1866 C A PRO A 109 ? 29.28085 -14.60496 40.48849 0.530 6.99262 C ? A ? 97 C 1
   ATOM 1867 O A PRO A 109 ? 28.12138 -14.22241 40.29309 0.530 6.98399 O ? A ? 97 O 1
   ATOM 1868 CB A PRO A 109 ? 29.50151 -16.98223 41.32809 0.530 4.87562 C ? A ? 97 CB 1
   ATOM 1869 CG A PRO A 109 ? 30.90179 -17.16180 41.86001 0.530 5.81706 C ? A ? 97 CG 1
   ATOM 1870 CD A PRO A 109 ? 31.77066 -17.17517 40.62779 0.530 8.73126 C ? A ? 97 CD 1
   ATOM 1871 N B PRO A 109 ? 31.17479 -16.01877 39.82674 0.470 7.45414 N ? A ? 97 N 1
   ATOM 1872 CA B PRO A 109 ? 29.75724 -15.99786 40.24956 0.470 5.13955 C ? A ? 97 CA 1
   ATOM 1873 C B PRO A 109 ? 29.16942 -14.60547 40.47154 0.470 6.71155 C ? A ? 97 C 1
   ATOM 1874 O B PRO A 109 ? 28.00738 -14.36616 40.12160 0.470 6.86658 O ? A ? 97 O 1
   ATOM 1875 CB B PRO A 109 ? 29.77462 -16.80877 41.55437 0.470 7.97725 C ? A ? 97 CB 1
   ATOM 1876 CG B PRO A 109 ? 30.90437 -17.78120 41.37255 0.470 6.56526 C ? A ? 97 CG 1
   ATOM 1877 CD B PRO A 109 ? 31.95599 -17.04858 40.53953 0.470 6.71489 C ? A ? 97 CD 1
   ATOM 1878 N A GLU A 110 ? 30.21396 -13.80993 41.01868 0.530 8.85769 N ? A ? 98 N 1
   ATOM 1879 CA A GLU A 110 ? 29.90488 -12.43256 41.38288 0.530 11.36458 C ? A ? 98 CA 1
   ATOM 1880 C A GLU A 110 ? 29.47154 -11.59487 40.18207 0.530 9.64924 C ? A ? 98 C 1
   ATOM 1881 O A GLU A 110 ? 28.78556 -10.58034 40.36722 0.530 8.91086 O ? A ? 98 O 1
   ATOM 1882 CB A GLU A 110 ? 31.11494 -11.77664 42.07512 0.530 14.44094 C ? A ? 98 CB 1
   ATOM 1883 CG A GLU A 110 ? 31.48029 -12.40232 43.45201 0.530 36.74359 C ? A ? 98 CG 1
   ATOM 1884 CD A GLU A 110 ? 32.29362 -13.70910 43.36265 0.530 35.48942 C ? A ? 98 CD 1
   ATOM 1885 OE1 A GLU A 110 ? 32.71560 -14.07691 42.24960 0.530 6.91331 O ? A ? 98 OE1 1
   ATOM 1886 OE2 A GLU A 110 ? 32.52307 -14.36743 44.41241 0.530 18.80275 O ? A ? 98 OE2 1
   ATOM 1887 N B GLU A 110 ? 29.93774 -13.68711 41.06230 0.470 9.33471 N ? A ? 98 N 1
   ATOM 1888 CA B GLU A 110 ? 29.41370 -12.36039 41.37271 0.470 4.93762 C ? A ? 98 CA 1
   ATOM 1889 C B GLU A 110 ? 29.03855 -11.59067 40.10796 0.470 3.84764 C ? A ? 98 C 1
   ATOM 1890 O B GLU A 110 ? 28.20673 -10.67198 40.15897 0.470 8.65601 O ? A ? 98 O 1
   ATOM 1891 CB B GLU A 110 ? 30.43984 -11.56547 42.19390 0.470 5.86607 C ? A ? 98 CB 1
   ATOM 1892 CG B GLU A 110 ? 30.77656 -12.15148 43.56894 0.470 16.35926 C ? A ? 98 CG 1
   ATOM 1893 CD B GLU A 110 ? 31.67040 -13.39938 43.54735 0.470 38.61103 C ? A ? 98 CD 1
   ATOM 1894 OE1 B GLU A 110 ? 32.34555 -13.68297 42.52614 0.470 16.39918 O ? A ? 98 OE1 1
   ATOM 1895 OE2 B GLU A 110 ? 31.69324 -14.10227 44.58355 0.470 16.03415 O ? A ? 98 OE2 1
   ATOM 1896 N A TYR A 111 ? 29.87178 -11.97860 38.96120 0.530 6.48916 N ? A ? 99 N 1
   ATOM 1897 CA A TYR A 111 ? 29.44543 -11.30325 37.73929 0.530 7.86090 C ? A ? 99 CA 1
   ATOM 1898 C A TYR A 111 ? 28.44025 -12.12531 36.93504 0.530 8.01293 C ? A ? 99 C 1
   ATOM 1899 O A TYR A 111 ? 28.15235 -11.78449 35.77744 0.530 7.34858 O ? A ? 99 O 1
   ATOM 1900 CB A TYR A 111 ? 30.67142 -10.94598 36.88339 0.530 7.02014 C ? A ? 99 CB 1
   ATOM 1901 CG A TYR A 111 ? 31.54640 -9.88517 37.54700 0.530 6.73314 C ? A ? 99 CG 1
   ATOM 1902 CD1 A TYR A 111 ? 32.51532 -10.23828 38.48792 0.530 6.11475 C ? A ? 99 CD1 1
   ATOM 1903 CD2 A TYR A 111 ? 31.39499 -8.53819 37.23058 0.530 7.69552 C ? A ? 99 CD2 1
   ATOM 1904 CE1 A TYR A 111 ? 33.29141 -9.27179 39.10912 0.530 7.30640 C ? A ? 99 CE1 1
   ATOM 1905 CE2 A TYR A 111 ? 32.18820 -7.56592 37.82597 0.530 6.85678 C ? A ? 99 CE2 1
   ATOM 1906 CZ A TYR A 111 ? 33.13100 -7.94157 38.75445 0.530 7.39876 C ? A ? 99 CZ 1
   ATOM 1907 OH A TYR A 111 ? 33.89183 -6.95805 39.34950 0.530 8.93692 O ? A ? 99 OH 1
   ATOM 1908 N B TYR A 111 ? 29.66161 -11.92405 38.97450 0.470 7.81623 N ? A ? 99 N 1
   ATOM 1909 CA B TYR A 111 ? 29.35829 -11.31629 37.68661 0.470 7.92074 C ? A ? 99 CA 1
   ATOM 1910 C B TYR A 111 ? 28.40325 -12.17105 36.86040 0.470 7.87590 C ? A ? 99 C 1
   ATOM 1911 O B TYR A 111 ? 28.21244 -11.89751 35.66882 0.470 5.84875 O ? A ? 99 O 1
   ATOM 1912 CB B TYR A 111 ? 30.66035 -11.04985 36.91432 0.470 7.01482 C ? A ? 99 CB 1
   ATOM 1913 CG B TYR A 111 ? 31.54602 -10.00162 37.58883 0.470 7.01024 C ? A ? 99 CG 1
   ATOM 1914 CD1 B TYR A 111 ? 32.51384 -10.36604 38.53014 0.470 5.95779 C ? A ? 99 CD1 1
   ATOM 1915 CD2 B TYR A 111 ? 31.41426 -8.65375 37.27275 0.470 7.65808 C ? A ? 99 CD2 1
   ATOM 1916 CE1 B TYR A 111 ? 33.30320 -9.40333 39.15099 0.470 7.22262 C ? A ? 99 CE1 1
   ATOM 1917 CE2 B TYR A 111 ? 32.21347 -7.69028 37.86936 0.470 7.40546 C ? A ? 99 CE2 1
   ATOM 1918 CZ B TYR A 111 ? 33.15488 -8.07021 38.79584 0.470 6.62474 C ? A ? 99 CZ 1
   ATOM 1919 OH B TYR A 111 ? 33.92056 -7.08389 39.38065 0.470 10.15340 O ? A ? 99 OH 1
   ATOM 1920 N A ALA A 112 ? 27.91382 -13.20293 37.51907 0.530 7.01924 N ? A ? 100 N 1
   ATOM 1921 CA A ALA A 112 ? 26.88170 -14.01857 36.89696 0.530 6.03532 C ? A ? 100 CA 1
   ATOM 1922 C A ALA A 112 ? 25.71314 -14.15177 37.87801 0.530 4.78581 C ? A ? 100 C 1
   ATOM 1923 O A ALA A 112 ? 25.10020 -13.13573 38.21624 0.530 6.50868 O ? A ? 100 O 1
   ATOM 1924 CB A ALA A 112 ? 27.45723 -15.36198 36.45863 0.530 8.29631 C ? A ? 100 CB 1
   ATOM 1925 N B ALA A 112 ? 27.81236 -13.20189 37.47078 0.470 6.67488 N ? A ? 100 N 1
   ATOM 1926 CA B ALA A 112 ? 26.85540 -14.08917 36.82219 0.470 5.64428 C ? A ? 100 CA 1
   ATOM 1927 C B ALA A 112 ? 25.63919 -14.25642 37.73650 0.470 5.90700 C ? A ? 100 C 1
   ATOM 1928 O B ALA A 112 ? 24.96333 -13.26420 38.01989 0.470 9.38131 O ? A ? 100 O 1
   ATOM 1929 CB B ALA A 112 ? 27.52528 -15.41342 36.47071 0.470 8.46462 C ? A ? 100 CB 1
   ATOM 1930 N A TYR A 113 ? 25.41057 -15.36304 38.36557 0.530 6.34139 N ? A ? 101 N 1
   ATOM 1931 CA A TYR A 113 ? 24.18593 -15.59717 39.13428 0.530 4.54741 C ? A ? 101 CA 1
   ATOM 1932 C A TYR A 113 ? 24.43210 -15.75535 40.63509 0.530 6.31796 C ? A ? 101 C 1
   ATOM 1933 O A TYR A 113 ? 23.53486 -16.21304 41.35412 0.530 6.44993 O ? A ? 101 O 1
   ATOM 1934 CB A TYR A 113 ? 23.45231 -16.82172 38.58556 0.530 6.06176 C ? A ? 101 CB 1
   ATOM 1935 CG A TYR A 113 ? 22.97791 -16.61581 37.16521 0.530 5.60559 C ? A ? 101 CG 1
   ATOM 1936 CD1 A TYR A 113 ? 21.73870 -16.02426 36.91026 0.530 6.92369 C ? A ? 101 CD1 1
   ATOM 1937 CD2 A TYR A 113 ? 23.76340 -17.00600 36.08455 0.530 6.68475 C ? A ? 101 CD2 1
   ATOM 1938 CE1 A TYR A 113 ? 21.30195 -15.81689 35.61984 0.530 7.90027 C ? A ? 101 CE1 1
   ATOM 1939 CE2 A TYR A 113 ? 23.33927 -16.80280 34.77448 0.530 6.22668 C ? A ? 101 CE2 1
   ATOM 1940 CZ A TYR A 113 ? 22.10397 -16.20997 34.55699 0.530 5.50639 C ? A ? 101 CZ 1
   ATOM 1941 OH A TYR A 113 ? 21.66558 -16.00368 33.27881 0.530 6.75916 O ? A ? 101 OH 1
   ATOM 1942 N B TYR A 113 ? 25.35169 -15.47576 38.22049 0.470 4.72607 N ? A ? 101 N 1
   ATOM 1943 CA B TYR A 113 ? 24.14531 -15.69902 39.02662 0.470 5.46080 C ? A ? 101 CA 1
   ATOM 1944 C B TYR A 113 ? 24.41446 -15.82476 40.52603 0.470 6.42741 C ? A ? 101 C 1
   ATOM 1945 O B TYR A 113 ? 23.45818 -15.87332 41.31010 0.470 8.72297 O ? A ? 101 O 1
   ATOM 1946 CB B TYR A 113 ? 23.40676 -16.94589 38.52709 0.470 6.17946 C ? A ? 101 CB 1
   ATOM 1947 CG B TYR A 113 ? 22.88343 -16.79834 37.11093 0.470 6.22347 C ? A ? 101 CG 1
   ATOM 1948 CD1 B TYR A 113 ? 21.65471 -16.18148 36.86720 0.470 6.85432 C ? A ? 101 CD1 1
   ATOM 1949 CD2 B TYR A 113 ? 23.61675 -17.26541 36.02547 0.470 5.19013 C ? A ? 101 CD2 1
   ATOM 1950 CE1 B TYR A 113 ? 21.16974 -16.03416 35.57352 0.470 8.65975 C ? A ? 101 CE1 1
   ATOM 1951 CE2 B TYR A 113 ? 23.14693 -17.12308 34.72466 0.470 9.08766 C ? A ? 101 CE2 1
   ATOM 1952 CZ B TYR A 113 ? 21.92215 -16.50950 34.51184 0.470 11.35139 C ? A ? 101 CZ 1
   ATOM 1953 OH B TYR A 113 ? 21.44657 -16.36099 33.22739 0.470 10.50999 O ? A ? 101 OH 1
   ATOM 1954 N A GLY A 114 ? 25.61422 -15.37422 41.11394 0.530 5.95088 N ? A ? 102 N 1
   ATOM 1955 CA A GLY A 114 ? 25.87493 -15.25960 42.54332 0.530 1.80282 C ? A ? 102 CA 1
   ATOM 1956 C A GLY A 114 ? 25.37425 -16.42181 43.38095 0.530 8.18175 C ? A ? 102 C 1
   ATOM 1957 O A GLY A 114 ? 25.45486 -17.59680 42.98917 0.530 10.54244 O ? A ? 102 O 1
   ATOM 1958 N B GLY A 114 ? 25.67502 -15.88508 40.93764 0.470 5.78390 N ? A ? 102 N 1
   ATOM 1959 CA B GLY A 114 ? 26.03440 -15.68744 42.33583 0.470 12.54437 C ? A ? 102 CA 1
   ATOM 1960 C B GLY A 114 ? 25.40021 -16.68150 43.28952 0.470 8.81540 C ? A ? 102 C 1
   ATOM 1961 O B GLY A 114 ? 25.29816 -17.88509 43.00984 0.470 5.86048 O ? A ? 102 O 1
   ATOM 1962 N A SER A 115 ? 24.83521 -16.08431 44.55978 0.530 6.81840 N ? A ? 103 N 1
   ATOM 1963 CA A SER A 115 ? 24.35715 -17.11061 45.48727 0.530 7.31470 C ? A ? 103 CA 1
   ATOM 1964 C A SER A 115 ? 23.04160 -17.74635 45.04653 0.530 8.13604 C ? A ? 103 C 1
   ATOM 1965 O A SER A 115 ? 22.75983 -18.89234 45.41274 0.530 9.43405 O ? A ? 103 O 1
   ATOM 1966 CB A SER A 115 ? 24.17164 -16.50804 46.87975 0.530 10.78562 C ? A ? 103 CB 1
   ATOM 1967 OG A SER A 115 ? 25.40001 -16.03294 47.38534 0.530 19.91138 O ? A ? 103 OG 1
   ATOM 1968 N B SER A 115 ? 24.97834 -16.16266 44.45356 0.470 8.39924 N ? A ? 103 N 1
   ATOM 1969 CA B SER A 115 ? 24.39390 -17.01061 45.49311 0.470 7.82699 C ? A ? 103 CA 1
   ATOM 1970 C B SER A 115 ? 23.05068 -17.59872 45.08537 0.470 7.41846 C ? A ? 103 C 1
   ATOM 1971 O B SER A 115 ? 22.73023 -18.72689 45.47370 0.470 10.50336 O ? A ? 103 O 1
   ATOM 1972 CB B SER A 115 ? 24.21129 -16.21268 46.78492 0.470 9.71405 C ? A ? 103 CB 1
   ATOM 1973 OG B SER A 115 ? 25.45019 -16.00186 47.42629 0.470 20.64267 O ? A ? 103 OG 1
   ATOM 1974 N A ALA A 116 ? 22.22516 -17.03515 44.27066 0.530 6.86591 N ? A ? 104 N 1
   ATOM 1975 CA A ALA A 116 ? 20.89492 -17.53586 43.95602 0.530 5.74415 C ? A ? 104 CA 1
   ATOM 1976 C A ALA A 116 ? 20.90967 -18.56716 42.84368 0.530 8.54566 C ? A ? 104 C 1
   ATOM 1977 O A ALA A 116 ? 20.02617 -19.42935 42.80781 0.530 8.45099 O ? A ? 104 O 1
   ATOM 1978 CB A ALA A 116 ? 19.98255 -16.36894 43.57629 0.530 8.28660 C ? A ? 104 CB 1
   ATOM 1979 N B ALA A 116 ? 22.24695 -16.85525 44.32470 0.470 7.62883 N ? A ? 104 N 1
   ATOM 1980 CA B ALA A 116 ? 20.92389 -17.35234 43.98318 0.470 9.69588 C ? A ? 104 CA 1
   ATOM 1981 C B ALA A 116 ? 20.99117 -18.44552 42.93400 0.470 6.88659 C ? A ? 104 C 1
   ATOM 1982 O B ALA A 116 ? 20.14505 -19.34689 42.93125 0.470 7.06062 O ? A ? 104 O 1
   ATOM 1983 CB B ALA A 116 ? 20.04560 -16.20223 43.50316 0.470 8.25678 C ? A ? 104 CB 1
   ATOM 1984 N A GLY A 117 ? 21.88370 -18.49747 41.92760 0.530 7.61003 N ? A ? 105 N 1
   ATOM 1985 CA A GLY A 117 ? 21.90852 -19.40404 40.79263 0.530 8.04285 C ? A ? 105 CA 1
   ATOM 1986 C A GLY A 117 ? 20.87758 -19.02191 39.73921 0.530 7.50654 C ? A ? 105 C 1
   ATOM 1987 O A GLY A 117 ? 20.20249 -17.99561 39.81522 0.530 10.06148 O ? A ? 105 O 1
   ATOM 1988 N B GLY A 117 ? 21.98903 -18.39890 42.04680 0.470 6.40899 N ? A ? 105 N 1
   ATOM 1989 CA B GLY A 117 ? 21.96850 -19.32401 40.93212 0.470 8.60728 C ? A ? 105 CA 1
   ATOM 1990 C B GLY A 117 ? 20.88029 -18.92698 39.94011 0.470 9.04187 C ? A ? 105 C 1
   ATOM 1991 O B GLY A 117 ? 20.32055 -17.82598 39.97178 0.470 6.96251 O ? A ? 105 O 1
   ATOM 1992 N A SER A 118 ? 20.79345 -19.86338 38.71620 0.530 8.83903 N ? A ? 106 N 1
   ATOM 1993 CA A SER A 118 ? 19.69202 -19.86237 37.75175 0.530 8.55987 C ? A ? 106 CA 1
   ATOM 1994 C A SER A 118 ? 19.12073 -21.27481 37.77206 0.530 6.58526 C ? A ? 106 C 1
   ATOM 1995 O A SER A 118 ? 19.24115 -22.04524 36.81392 0.530 10.97038 O ? A ? 106 O 1
   ATOM 1996 CB A SER A 118 ? 20.14982 -19.43873 36.33228 0.530 6.96266 C ? A ? 106 CB 1
   ATOM 1997 OG A SER A 118 ? 19.06188 -18.94695 35.54973 0.530 9.88407 O ? A ? 106 OG 1
   ATOM 1998 N B SER A 118 ? 20.60190 -19.86078 39.02797 0.470 6.95462 N ? A ? 106 N 1
   ATOM 1999 CA B SER A 118 ? 19.44016 -19.79081 38.13375 0.470 5.11809 C ? A ? 106 CA 1
   ATOM 2000 C B SER A 118 ? 19.00004 -21.24544 37.97467 0.470 8.91795 C ? A ? 106 C 1
   ATOM 2001 O B SER A 118 ? 19.27979 -21.90906 36.97639 0.470 8.87261 O ? A ? 106 O 1
   ATOM 2002 CB B SER A 118 ? 19.76293 -19.11658 36.79772 0.470 10.58490 C ? A ? 106 CB 1
   ATOM 2003 OG B SER A 118 ? 18.56987 -18.76746 36.09429 0.470 7.68358 O ? A ? 106 OG 1
   ATOM 2004 N A LEU A 119 ? 18.50624 -21.61239 38.89698 0.530 8.12474 N ? A ? 107 N 1
   ATOM 2005 CA A LEU A 119 ? 18.24151 -23.00810 39.20252 0.530 7.98789 C ? A ? 107 CA 1
   ATOM 2006 C A LEU A 119 ? 17.09708 -23.54848 38.34830 0.530 10.88326 C ? A ? 107 C 1
   ATOM 2007 O A LEU A 119 ? 16.16639 -22.81471 38.01445 0.530 10.28187 O ? A ? 107 O 1
   ATOM 2008 CB A LEU A 119 ? 17.89921 -23.15735 40.68135 0.530 10.06662 C ? A ? 107 CB 1
   ATOM 2009 CG A LEU A 119 ? 19.06207 -22.92655 41.65148 0.530 11.99971 C ? A ? 107 CG 1
   ATOM 2010 CD1 A LEU A 119 ? 18.55601 -22.72546 43.08188 0.530 11.39765 C ? A ? 107 CD1 1
   ATOM 2011 CD2 A LEU A 119 ? 20.03795 -24.08970 41.58268 0.530 12.14936 C ? A ? 107 CD2 1
   ATOM 2012 N B LEU A 119 ? 18.30946 -21.74407 38.99132 0.470 10.06374 N ? A ? 107 N 1
   ATOM 2013 CA B LEU A 119 ? 18.04344 -23.16997 39.08113 0.470 8.33751 C ? A ? 107 CA 1
   ATOM 2014 C B LEU A 119 ? 16.97487 -23.59623 38.07308 0.470 11.02524 C ? A ? 107 C 1
   ATOM 2015 O B LEU A 119 ? 16.10284 -22.80392 37.70971 0.470 10.07060 O ? A ? 107 O 1
   ATOM 2016 CB B LEU A 119 ? 17.59864 -23.52399 40.50069 0.470 10.76880 C ? A ? 107 CB 1
   ATOM 2017 CG B LEU A 119 ? 18.61772 -23.20972 41.60349 0.470 14.43341 C ? A ? 107 CG 1
   ATOM 2018 CD1 B LEU A 119 ? 18.01245 -23.42606 42.98982 0.470 12.42109 C ? A ? 107 CD1 1
   ATOM 2019 CD2 B LEU A 119 ? 19.89839 -24.02343 41.44541 0.470 13.46332 C ? A ? 107 CD2 1
   ATOM 2020 N A PRO A 120 ? 17.14186 -24.83747 37.98419 0.530 10.77035 N ? A ? 108 N 1
   ATOM 2021 CA A PRO A 120 ? 18.16149 -25.83753 38.35273 0.530 13.52248 C ? A ? 108 CA 1
   ATOM 2022 C A PRO A 120 ? 19.30946 -26.03023 37.35202 0.530 13.34887 C ? A ? 108 C 1
   ATOM 2023 O A PRO A 120 ? 20.18697 -26.84713 37.62215 0.530 12.33158 O ? A ? 108 O 1
   ATOM 2024 CB A PRO A 120 ? 17.33215 -27.11784 38.45395 0.530 12.73208 C ? A ? 108 CB 1
   ATOM 2025 CG A PRO A 120 ? 16.34737 -26.96576 37.31986 0.530 9.80493 C ? A ? 108 CG 1
   ATOM 2026 CD A PRO A 120 ? 16.00170 -25.47430 37.29414 0.530 15.54274 C ? A ? 108 CD 1
   ATOM 2027 N B PRO A 120 ? 17.04063 -24.84380 37.57932 0.470 8.40351 N ? A ? 108 N 1
   ATOM 2028 CA B PRO A 120 ? 18.04163 -25.87781 37.89966 0.470 9.15392 C ? A ? 108 CA 1
   ATOM 2029 C B PRO A 120 ? 19.36275 -25.70610 37.12469 0.470 10.54039 C ? A ? 108 C 1
   ATOM 2030 O B PRO A 120 ? 20.42483 -26.13665 37.57166 0.470 12.77238 O ? A ? 108 O 1
   ATOM 2031 CB B PRO A 120 ? 17.30890 -27.17740 37.53272 0.470 10.41254 C ? A ? 108 CB 1
   ATOM 2032 CG B PRO A 120 ? 16.40321 -26.79348 36.38661 0.470 10.18140 C ? A ? 108 CG 1
   ATOM 2033 CD B PRO A 120 ? 15.97438 -25.36061 36.69679 0.470 7.80929 C ? A ? 108 CD 1
   ATOM 2034 N A LYS A 121 ? 19.34643 -25.34764 36.20268 0.530 17.48832 N ? A ? 109 N 1
   ATOM 2035 CA A LYS A 121 ? 20.47232 -25.52623 35.28774 0.530 8.02997 C ? A ? 109 CA 1
   ATOM 2036 C A LYS A 121 ? 21.75214 -24.96283 35.88113 0.530 9.39467 C ? A ? 109 C 1
   ATOM 2037 O A LYS A 121 ? 22.83036 -25.54218 35.71461 0.530 11.58330 O ? A ? 109 O 1
   ATOM 2038 CB A LYS A 121 ? 20.19470 -24.84467 33.95042 0.530 11.43480 C ? A ? 109 CB 1
   ATOM 2039 CG A LYS A 121 ? 19.23138 -25.56026 33.01059 0.530 16.31299 C ? A ? 109 CG 1
   ATOM 2040 CD A LYS A 121 ? 19.12070 -24.73363 31.73905 0.530 20.04695 C ? A ? 109 CD 1
   ATOM 2041 CE A LYS A 121 ? 18.33857 -25.43900 30.65040 0.530 29.38953 C ? A ? 109 CE 1
   ATOM 2042 NZ A LYS A 121 ? 18.27505 -24.58380 29.42728 0.530 18.43195 N ? A ? 109 NZ 1
   ATOM 2043 N B LYS A 121 ? 19.33379 -25.01559 35.98092 0.470 7.23496 N ? A ? 109 N 1
   ATOM 2044 CA B LYS A 121 ? 20.43812 -25.13613 35.03031 0.470 13.78670 C ? A ? 109 CA 1
   ATOM 2045 C B LYS A 121 ? 21.72625 -24.51133 35.55233 0.470 7.61351 C ? A ? 109 C 1
   ATOM 2046 O B LYS A 121 ? 22.81714 -24.99158 35.21002 0.470 7.72093 O ? A ? 109 O 1
   ATOM 2047 CB B LYS A 121 ? 20.05230 -24.50975 33.69391 0.470 15.89365 C ? A ? 109 CB 1
   ATOM 2048 CG B LYS A 121 ? 18.99121 -25.29327 32.90641 0.470 14.00136 C ? A ? 109 CG 1
   ATOM 2049 CD B LYS A 121 ? 18.60492 -24.52381 31.65237 0.470 17.89919 C ? A ? 109 CD 1
   ATOM 2050 CE B LYS A 121 ? 17.62589 -25.29388 30.79182 0.470 18.31640 C ? A ? 109 CE 1
   ATOM 2051 NZ B LYS A 121 ? 17.34463 -24.53503 29.54853 0.470 16.49970 N ? A ? 109 NZ 1
   ATOM 2052 N A ILE A 122 ? 21.67119 -23.81304 36.53800 0.530 7.33976 N ? A ? 110 N 1
   ATOM 2053 CA A ILE A 122 ? 22.90194 -23.17787 37.00760 0.530 12.00404 C ? A ? 110 CA 1
   ATOM 2054 C A ILE A 122 ? 22.88532 -23.09600 38.52839 0.530 11.28882 C ? A ? 110 C 1
   ATOM 2055 O A ILE A 122 ? 22.12844 -22.30382 39.11461 0.530 8.33008 O ? A ? 110 O 1
   ATOM 2056 CB A ILE A 122 ? 23.09389 -21.79296 36.37105 0.530 8.35180 C ? A ? 110 CB 1
   ATOM 2057 CG1 A ILE A 122 ? 23.22125 -21.94097 34.85122 0.530 10.27457 C ? A ? 110 CG1 1
   ATOM 2058 CG2 A ILE A 122 ? 24.34375 -21.12515 36.96525 0.530 6.55894 C ? A ? 110 CG2 1
   ATOM 2059 CD1 A ILE A 122 ? 23.47482 -20.63238 34.11019 0.530 7.21980 C ? A ? 110 CD1 1
   ATOM 2060 N B ILE A 122 ? 21.63094 -23.47048 36.37132 0.470 9.64713 N ? A ? 110 N 1
   ATOM 2061 CA B ILE A 122 ? 22.79851 -22.78321 36.92786 0.470 10.13765 C ? A ? 110 CA 1
   ATOM 2062 C B ILE A 122 ? 22.80890 -23.01218 38.43183 0.470 9.91770 C ? A ? 110 C 1
   ATOM 2063 O B ILE A 122 ? 21.85861 -22.61890 39.12126 0.470 8.99317 O ? A ? 110 O 1
   ATOM 2064 CB B ILE A 122 ? 22.78910 -21.27796 36.61008 0.470 8.74722 C ? A ? 110 CB 1
   ATOM 2065 CG1 B ILE A 122 ? 22.65380 -21.04789 35.10825 0.470 10.54005 C ? A ? 110 CG1 1
   ATOM 2066 CG2 B ILE A 122 ? 24.05856 -20.59923 37.13802 0.470 8.64116 C ? A ? 110 CG2 1
   ATOM 2067 CD1 B ILE A 122 ? 23.65310 -21.85719 34.29629 0.470 16.40742 C ? A ? 110 CD1 1
   ATOM 2068 N A PRO A 123 ? 23.70018 -23.88913 39.20325 0.530 8.01112 N ? A ? 111 N 1
   ATOM 2069 CA A PRO A 123 ? 23.68629 -23.89148 40.66716 0.530 7.34003 C ? A ? 111 CA 1
   ATOM 2070 C A PRO A 123 ? 24.24117 -22.60315 41.25547 0.530 6.76902 C ? A ? 111 C 1
   ATOM 2071 O A PRO A 123 ? 24.77301 -21.73519 40.56757 0.530 8.89635 O ? A ? 111 O 1
   ATOM 2072 CB A PRO A 123 ? 24.58317 -25.08749 41.02328 0.530 14.56921 C ? A ? 111 CB 1
   ATOM 2073 CG A PRO A 123 ? 25.53293 -25.17073 39.86458 0.530 14.22573 C ? A ? 111 CG 1
   ATOM 2074 CD A PRO A 123 ? 24.70575 -24.80877 38.64974 0.530 11.63553 C ? A ? 111 CD 1
   ATOM 2075 N B PRO A 123 ? 23.84033 -23.62931 38.99134 0.470 8.55087 N ? A ? 111 N 1
   ATOM 2076 CA B PRO A 123 ? 23.91438 -23.77865 40.44577 0.470 6.85591 C ? A ? 111 CA 1
   ATOM 2077 C B PRO A 123 ? 24.30513 -22.48281 41.13338 0.470 7.15252 C ? A ? 111 C 1
   ATOM 2078 O B PRO A 123 ? 24.84283 -21.55966 40.52872 0.470 8.95450 O ? A ? 111 O 1
   ATOM 2079 CB B PRO A 123 ? 25.00888 -24.83361 40.65064 0.470 11.25032 C ? A ? 111 CB 1
   ATOM 2080 CG B PRO A 123 ? 25.19694 -25.46448 39.29642 0.470 13.81004 C ? A ? 111 CG 1
   ATOM 2081 CD B PRO A 123 ? 24.89293 -24.38857 38.30501 0.470 7.81252 C ? A ? 111 CD 1
   ATOM 2082 N A SER A 124 ? 24.12377 -22.50630 42.57863 0.530 7.62616 N ? A ? 112 N 1
   ATOM 2083 CA A SER A 124 ? 24.73887 -21.41727 43.32807 0.530 7.20541 C ? A ? 112 CA 1
   ATOM 2084 C A SER A 124 ? 26.25703 -21.39396 43.13918 0.530 5.30372 C ? A ? 112 C 1
   ATOM 2085 O A SER A 124 ? 26.89243 -22.42375 42.90784 0.530 9.69860 O ? A ? 112 O 1
   ATOM 2086 CB A SER A 124 ? 24.41408 -21.57286 44.81831 0.530 7.27409 C ? A ? 112 CB 1
   ATOM 2087 OG A SER A 124 ? 23.01144 -21.48200 45.01203 0.530 13.17737 O ? A ? 112 OG 1
   ATOM 2088 N B SER A 124 ? 24.05782 -22.43973 42.44022 0.470 6.22834 N ? A ? 112 N 1
   ATOM 2089 CA B SER A 124 ? 24.65835 -21.38966 43.25463 0.470 6.40490 C ? A ? 112 CA 1
   ATOM 2090 C B SER A 124 ? 26.18358 -21.45184 43.15069 0.470 5.20948 C ? A ? 112 C 1
   ATOM 2091 O B SER A 124 ? 26.77326 -22.53174 43.04858 0.470 11.23751 O ? A ? 112 O 1
   ATOM 2092 CB B SER A 124 ? 24.22122 -21.54309 44.71358 0.470 11.96043 C ? A ? 112 CB 1
   ATOM 2093 OG B SER A 124 ? 22.82066 -21.32359 44.83622 0.470 7.62223 O ? A ? 112 OG 1
   ATOM 2094 N A ASN A 125 ? 26.83190 -20.18214 43.21967 0.530 7.03179 N ? A ? 113 N 1
   ATOM 2095 CA A ASN A 125 ? 28.29218 -19.98574 43.26259 0.530 6.15952 C ? A ? 113 CA 1
   ATOM 2096 C A ASN A 125 ? 29.00679 -20.48718 42.00183 0.530 7.56246 C ? A ? 113 C 1
   ATOM 2097 O A ASN A 125 ? 30.18124 -20.86176 42.06580 0.530 8.34422 O ? A ? 113 O 1
   ATOM 2098 CB A ASN A 125 ? 28.92643 -20.66521 44.48635 0.530 8.03714 C ? A ? 113 CB 1
   ATOM 2099 CG A ASN A 125 ? 28.30681 -20.22277 45.79540 0.530 9.94690 C ? A ? 113 CG 1
   ATOM 2100 OD1 A ASN A 125 ? 27.82357 -19.09117 45.93122 0.530 8.52272 O ? A ? 113 OD1 1
   ATOM 2101 ND2 A ASN A 125 ? 28.32947 -21.12324 46.78623 0.530 11.59026 N ? A ? 113 ND2 1
   ATOM 2102 N B ASN A 125 ? 26.81745 -20.27139 43.14302 0.470 8.55901 N ? A ? 113 N 1
   ATOM 2103 CA B ASN A 125 ? 28.28377 -20.15867 43.15915 0.470 7.39005 C ? A ? 113 CA 1
   ATOM 2104 C B ASN A 125 ? 28.93118 -20.76915 41.91092 0.470 6.72226 C ? A ? 113 C 1
   ATOM 2105 O B ASN A 125 ? 30.01417 -21.35823 41.98082 0.470 7.03062 O ? A ? 113 O 1
   ATOM 2106 CB B ASN A 125 ? 28.87702 -20.79341 44.42081 0.470 7.66925 C ? A ? 113 CB 1
   ATOM 2107 CG B ASN A 125 ? 28.17726 -20.33618 45.68456 0.470 7.79215 C ? A ? 113 CG 1
   ATOM 2108 OD1 B ASN A 125 ? 27.74706 -19.18425 45.80019 0.470 9.77513 O ? A ? 113 OD1 1
   ATOM 2109 ND2 B ASN A 125 ? 28.06916 -21.24278 46.65305 0.470 11.76465 N ? A ? 113 ND2 1
   ATOM 2110 N A ALA A 126 ? 28.32394 -20.48773 40.85337 0.530 6.66422 N ? A ? 114 N 1
   ATOM 2111 CA A ALA A 126 ? 28.87344 -21.05045 39.62142 0.530 6.75835 C ? A ? 114 CA 1
   ATOM 2112 C A ALA A 126 ? 29.74722 -20.05004 38.86836 0.530 5.42648 C ? A ? 114 C 1
   ATOM 2113 O A ALA A 126 ? 29.40676 -18.87245 38.75073 0.530 6.34129 O ? A ? 114 O 1
   ATOM 2114 CB A ALA A 126 ? 27.74802 -21.52734 38.69797 0.530 7.77620 C ? A ? 114 CB 1
   ATOM 2115 N B ALA A 126 ? 28.28536 -20.59940 40.75345 0.470 5.94709 N ? A ? 114 N 1
   ATOM 2116 CA B ALA A 126 ? 28.74773 -21.18606 39.49765 0.470 7.08736 C ? A ? 114 CA 1
   ATOM 2117 C B ALA A 126 ? 29.59495 -20.20252 38.69517 0.470 4.57845 C ? A ? 114 C 1
   ATOM 2118 O B ALA A 126 ? 29.15976 -19.07974 38.41030 0.470 3.79162 O ? A ? 114 O 1
   ATOM 2119 CB B ALA A 126 ? 27.56871 -21.65332 38.64227 0.470 7.21884 C ? A ? 114 CB 1
   ATOM 2120 N A THR A 127 ? 30.86676 -20.53330 38.32886 0.530 7.91576 N ? A ? 115 N 1
   ATOM 2121 CA A THR A 127 ? 31.61223 -19.79625 37.30838 0.530 4.90213 C ? A ? 115 CA 1
   ATOM 2122 C A THR A 127 ? 31.12566 -20.25271 35.93363 0.530 8.68501 C ? A ? 115 C 1
   ATOM 2123 O A THR A 127 ? 31.00635 -21.45669 35.68721 0.530 9.42981 O ? A ? 115 O 1
   ATOM 2124 CB A THR A 127 ? 33.11488 -20.04989 37.47386 0.530 8.70810 C ? A ? 115 CB 1
   ATOM 2125 OG1 A THR A 127 ? 33.55481 -19.51392 38.72432 0.530 8.20948 O ? A ? 115 OG1 1
   ATOM 2126 CG2 A THR A 127 ? 33.92330 -19.39140 36.36187 0.530 8.97788 C ? A ? 115 CG2 1
   ATOM 2127 N B THR A 127 ? 30.80492 -20.63002 38.32371 0.470 7.69007 N ? A ? 115 N 1
   ATOM 2128 CA B THR A 127 ? 31.56604 -19.93783 37.28735 0.470 6.95824 C ? A ? 115 CA 1
   ATOM 2129 C B THR A 127 ? 31.05087 -20.39671 35.92760 0.470 7.15855 C ? A ? 115 C 1
   ATOM 2130 O B THR A 127 ? 30.84353 -21.59457 35.70915 0.470 9.63536 O ? A ? 115 O 1
   ATOM 2131 CB B THR A 127 ? 33.05929 -20.24293 37.43523 0.470 6.50055 C ? A ? 115 CB 1
   ATOM 2132 OG1 B THR A 127 ? 33.54684 -19.66591 38.65250 0.470 9.85395 O ? A ? 115 OG1 1
   ATOM 2133 CG2 B THR A 127 ? 33.85909 -19.66242 36.26988 0.470 10.74651 C ? A ? 115 CG2 1
   ATOM 2134 N A LEU A 128 ? 30.82106 -19.29636 35.04767 0.530 6.41197 N ? A ? 116 N 1
   ATOM 2135 CA A LEU A 128 ? 30.22709 -19.60193 33.74874 0.530 7.83086 C ? A ? 116 CA 1
   ATOM 2136 C A LEU A 128 ? 31.19629 -19.32620 32.60549 0.530 6.60466 C ? A ? 116 C 1
   ATOM 2137 O A LEU A 128 ? 31.98902 -18.38483 32.64825 0.530 8.65436 O ? A ? 116 O 1
   ATOM 2138 CB A LEU A 128 ? 28.96351 -18.77546 33.50177 0.530 5.51399 C ? A ? 116 CB 1
   ATOM 2139 CG A LEU A 128 ? 27.83533 -19.04374 34.49721 0.530 10.53470 C ? A ? 116 CG 1
   ATOM 2140 CD1 A LEU A 128 ? 26.53654 -18.40991 34.00652 0.530 7.18356 C ? A ? 116 CD1 1
   ATOM 2141 CD2 A LEU A 128 ? 27.66360 -20.53738 34.69184 0.530 6.63075 C ? A ? 116 CD2 1
   ATOM 2142 N B LEU A 128 ? 30.81361 -19.44709 35.02226 0.470 8.88799 N ? A ? 116 N 1
   ATOM 2143 CA B LEU A 128 ? 30.25344 -19.76065 33.71587 0.470 5.30762 C ? A ? 116 CA 1
   ATOM 2144 C B LEU A 128 ? 31.25252 -19.43130 32.61552 0.470 6.64327 C ? A ? 116 C 1
   ATOM 2145 O B LEU A 128 ? 32.02407 -18.47747 32.71735 0.470 8.55374 O ? A ? 116 O 1
   ATOM 2146 CB B LEU A 128 ? 28.97250 -18.97169 33.45026 0.470 5.89134 C ? A ? 116 CB 1
   ATOM 2147 CG B LEU A 128 ? 28.00812 -18.80688 34.62793 0.470 4.34884 C ? A ? 116 CG 1
   ATOM 2148 CD1 B LEU A 128 ? 26.79599 -18.02278 34.13058 0.470 7.83030 C ? A ? 116 CD1 1
   ATOM 2149 CD2 B LEU A 128 ? 27.56400 -20.16298 35.18311 0.470 7.15965 C ? A ? 116 CD2 1
   ATOM 2150 N A PHE A 129 ? 31.08649 -20.13397 31.55953 0.530 5.89519 N ? A ? 117 N 1
   ATOM 2151 CA A PHE A 129 ? 31.77006 -19.89644 30.29647 0.530 7.36990 C ? A ? 117 CA 1
   ATOM 2152 C A PHE A 129 ? 30.75451 -19.56355 29.20430 0.530 5.03736 C ? A ? 117 C 1
   ATOM 2153 O A PHE A 129 ? 29.72723 -20.22991 29.07391 0.530 7.56230 O ? A ? 117 O 1
   ATOM 2154 CB A PHE A 129 ? 32.57465 -21.13157 29.88905 0.530 5.18908 C ? A ? 117 CB 1
   ATOM 2155 CG A PHE A 129 ? 33.18386 -21.05042 28.50116 0.530 9.72250 C ? A ? 117 CG 1
   ATOM 2156 CD1 A PHE A 129 ? 32.45302 -21.46004 27.39449 0.530 6.59208 C ? A ? 117 CD1 1
   ATOM 2157 CD2 A PHE A 129 ? 34.48626 -20.60380 28.30646 0.530 5.38068 C ? A ? 117 CD2 1
   ATOM 2158 CE1 A PHE A 129 ? 32.99442 -21.40923 26.11853 0.530 6.30074 C ? A ? 117 CE1 1
   ATOM 2159 CE2 A PHE A 129 ? 35.03075 -20.54726 27.03664 0.530 6.33303 C ? A ? 117 CE2 1
   ATOM 2160 CZ A PHE A 129 ? 34.28166 -20.96689 25.93607 0.530 9.05630 C ? A ? 117 CZ 1
   ATOM 2161 N B PHE A 129 ? 31.20485 -20.21259 31.54542 0.470 5.16261 N ? A ? 117 N 1
   ATOM 2162 CA B PHE A 129 ? 31.97075 -19.95576 30.33244 0.470 4.64358 C ? A ? 117 CA 1
   ATOM 2163 C B PHE A 129 ? 31.00033 -19.71119 29.17662 0.470 5.47694 C ? A ? 117 C 1
   ATOM 2164 O B PHE A 129 ? 30.09358 -20.51662 28.94193 0.470 7.62826 O ? A ? 117 O 1
   ATOM 2165 CB B PHE A 129 ? 32.88588 -21.15003 30.04886 0.470 9.82962 C ? A ? 117 CB 1
   ATOM 2166 CG B PHE A 129 ? 33.53403 -21.14365 28.68277 0.470 5.36540 C ? A ? 117 CG 1
   ATOM 2167 CD1 B PHE A 129 ? 32.90026 -21.73630 27.59600 0.470 11.73492 C ? A ? 117 CD1 1
   ATOM 2168 CD2 B PHE A 129 ? 34.80495 -20.61158 28.50047 0.470 5.68879 C ? A ? 117 CD2 1
   ATOM 2169 CE1 B PHE A 129 ? 33.50339 -21.75499 26.33452 0.470 9.73127 C ? A ? 117 CE1 1
   ATOM 2170 CE2 B PHE A 129 ? 35.40671 -20.63139 27.24225 0.470 8.66514 C ? A ? 117 CE2 1
   ATOM 2171 CZ B PHE A 129 ? 34.75464 -21.22135 26.16968 0.470 8.60394 C ? A ? 117 CZ 1
   ATOM 2172 N A PHE A 130 ? 31.05066 -18.54466 28.40081 0.530 6.63293 N ? A ? 118 N 1
   ATOM 2173 CA A PHE A 130 ? 30.24990 -18.27786 27.21054 0.530 4.21311 C ? A ? 118 CA 1
   ATOM 2174 C A PHE A 130 ? 31.15726 -18.06864 26.00958 0.530 6.73627 C ? A ? 118 C 1
   ATOM 2175 O A PHE A 130 ? 32.14228 -17.32836 26.09684 0.530 7.57264 O ? A ? 118 O 1
   ATOM 2176 CB A PHE A 130 ? 29.38619 -17.02770 27.35342 0.530 5.83097 C ? A ? 118 CB 1
   ATOM 2177 CG A PHE A 130 ? 28.22828 -17.16992 28.28541 0.530 6.19796 C ? A ? 118 CG 1
   ATOM 2178 CD1 A PHE A 130 ? 26.99637 -17.59608 27.81848 0.530 6.63746 C ? A ? 118 CD1 1
   ATOM 2179 CD2 A PHE A 130 ? 28.35058 -16.81107 29.61888 0.530 9.19058 C ? A ? 118 CD2 1
   ATOM 2180 CE1 A PHE A 130 ? 25.90179 -17.68870 28.66958 0.530 6.23819 C ? A ? 118 CE1 1
   ATOM 2181 CE2 A PHE A 130 ? 27.25817 -16.90238 30.47874 0.530 5.55113 C ? A ? 118 CE2 1
   ATOM 2182 CZ A PHE A 130 ? 26.03407 -17.34888 30.00751 0.530 6.36046 C ? A ? 118 CZ 1
   ATOM 2183 N B PHE A 130 ? 31.18708 -18.60036 28.46170 0.470 6.09490 N ? A ? 118 N 1
   ATOM 2184 CA B PHE A 130 ? 30.38358 -18.30342 27.28267 0.470 5.29163 C ? A ? 118 CA 1
   ATOM 2185 C B PHE A 130 ? 31.27305 -18.15511 26.06080 0.470 6.33173 C ? A ? 118 C 1
   ATOM 2186 O B PHE A 130 ? 32.36120 -17.57790 26.14003 0.470 8.83612 O ? A ? 118 O 1
   ATOM 2187 CB B PHE A 130 ? 29.58413 -17.01088 27.43358 0.470 7.04832 C ? A ? 118 CB 1
   ATOM 2188 CG B PHE A 130 ? 28.46474 -17.09248 28.41267 0.470 6.62987 C ? A ? 118 CG 1
   ATOM 2189 CD1 B PHE A 130 ? 27.20387 -17.50811 28.01545 0.470 7.97947 C ? A ? 118 CD1 1
   ATOM 2190 CD2 B PHE A 130 ? 28.66792 -16.71410 29.72951 0.470 3.54510 C ? A ? 118 CD2 1
   ATOM 2191 CE1 B PHE A 130 ? 26.15743 -17.56084 28.91670 0.470 5.57039 C ? A ? 118 CE1 1
   ATOM 2192 CE2 B PHE A 130 ? 27.62279 -16.76077 30.64306 0.470 10.59734 C ? A ? 118 CE2 1
   ATOM 2193 CZ B PHE A 130 ? 26.36356 -17.18905 30.23828 0.470 7.71152 C ? A ? 118 CZ 1
   ATOM 2194 N A GLU A 131 ? 30.79931 -18.68728 24.88310 0.530 7.39141 N ? A ? 119 N 1
   ATOM 2195 CA A GLU A 131 ? 31.28009 -18.24408 23.57568 0.530 8.49003 C ? A ? 119 CA 1
   ATOM 2196 C A GLU A 131 ? 30.25324 -17.26019 23.02297 0.530 6.49475 C ? A ? 119 C 1
   ATOM 2197 O A GLU A 131 ? 29.05009 -17.54094 23.05050 0.530 4.61511 O ? A ? 119 O 1
   ATOM 2198 CB A GLU A 131 ? 31.47574 -19.41867 22.60928 0.530 9.39257 C ? A ? 119 CB 1
   ATOM 2199 CG A GLU A 131 ? 32.08920 -18.99653 21.25269 0.530 7.42855 C ? A ? 119 CG 1
   ATOM 2200 CD A GLU A 131 ? 32.48937 -20.17675 20.37247 0.530 16.28527 C ? A ? 119 CD 1
   ATOM 2201 OE1 A GLU A 131 ? 31.66241 -20.63641 19.56831 0.530 24.52033 O ? A ? 119 OE1 1
   ATOM 2202 OE2 A GLU A 131 ? 33.64076 -20.62951 20.47432 0.530 13.32699 O ? A ? 119 OE2 1
   ATOM 2203 N B GLU A 131 ? 30.78015 -18.63703 24.92581 0.470 7.09264 N ? A ? 119 N 1
   ATOM 2204 CA B GLU A 131 ? 31.31074 -18.28068 23.61373 0.470 8.55398 C ? A ? 119 CA 1
   ATOM 2205 C B GLU A 131 ? 30.26409 -17.41176 22.92856 0.470 5.04381 C ? A ? 119 C 1
   ATOM 2206 O B GLU A 131 ? 29.16244 -17.89239 22.65248 0.470 11.02619 O ? A ? 119 O 1
   ATOM 2207 CB B GLU A 131 ? 31.60536 -19.52566 22.77682 0.470 9.47987 C ? A ? 119 CB 1
   ATOM 2208 CG B GLU A 131 ? 31.74131 -19.23257 21.28256 0.470 13.38457 C ? A ? 119 CG 1
   ATOM 2209 CD B GLU A 131 ? 31.48674 -20.45957 20.42187 0.470 27.76025 C ? A ? 119 CD 1
   ATOM 2210 OE1 B GLU A 131 ? 32.12870 -21.50371 20.65596 0.470 16.79444 O ? A ? 119 OE1 1
   ATOM 2211 OE2 B GLU A 131 ? 30.62621 -20.38326 19.52175 0.470 20.13110 O ? A ? 119 OE2 1
   ATOM 2212 N A ILE A 132 ? 30.71239 -16.08695 22.57296 0.530 5.66986 N ? A ? 120 N 1
   ATOM 2213 CA A ILE A 132 ? 29.81543 -15.00053 22.15831 0.530 5.72594 C ? A ? 120 CA 1
   ATOM 2214 C A ILE A 132 ? 30.27615 -14.45554 20.81660 0.530 7.26749 C ? A ? 120 C 1
   ATOM 2215 O A ILE A 132 ? 31.39891 -13.96168 20.70458 0.530 4.94266 O ? A ? 120 O 1
   ATOM 2216 CB A ILE A 132 ? 29.77601 -13.86166 23.18988 0.530 3.30706 C ? A ? 120 CB 1
   ATOM 2217 CG1 A ILE A 132 ? 29.43137 -14.41979 24.57627 0.530 7.06592 C ? A ? 120 CG1 1
   ATOM 2218 CG2 A ILE A 132 ? 28.78481 -12.77061 22.73401 0.530 8.70188 C ? A ? 120 CG2 1
   ATOM 2219 CD1 A ILE A 132 ? 29.35366 -13.34561 25.65992 0.530 9.35302 C ? A ? 120 CD1 1
   ATOM 2220 N B ILE A 132 ? 30.59457 -16.13493 22.67335 0.470 6.07190 N ? A ? 120 N 1
   ATOM 2221 CA B ILE A 132 ? 29.66261 -15.16317 22.09182 0.470 5.01490 C ? A ? 120 CA 1
   ATOM 2222 C B ILE A 132 ? 30.19170 -14.69218 20.74341 0.470 6.48188 C ? A ? 120 C 1
   ATOM 2223 O B ILE A 132 ? 31.38800 -14.42643 20.59427 0.470 6.52300 O ? A ? 120 O 1
   ATOM 2224 CB B ILE A 132 ? 29.44173 -13.94275 23.01020 0.470 6.03348 C ? A ? 120 CB 1
   ATOM 2225 CG1 B ILE A 132 ? 28.90945 -14.36835 24.37480 0.470 6.67700 C ? A ? 120 CG1 1
   ATOM 2226 CG2 B ILE A 132 ? 28.43665 -12.98512 22.39130 0.470 9.24615 C ? A ? 120 CG2 1
   ATOM 2227 CD1 B ILE A 132 ? 28.86560 -13.21641 25.38459 0.470 7.72883 C ? A ? 120 CD1 1
   ATOM 2228 N A GLU A 133 ? 29.39715 -14.49365 19.81937 0.530 6.15887 N ? A ? 121 N 1
   ATOM 2229 CA A GLU A 133 ? 29.64188 -13.86521 18.52464 0.530 6.72085 C ? A ? 121 CA 1
   ATOM 2230 C A GLU A 133 ? 28.74912 -12.63736 18.42061 0.530 6.69807 C ? A ? 121 C 1
   ATOM 2231 O A GLU A 133 ? 27.52044 -12.75912 18.50172 0.530 6.19353 O ? A ? 121 O 1
   ATOM 2232 CB A GLU A 133 ? 29.34528 -14.84192 17.38330 0.530 5.40884 C ? A ? 121 CB 1
   ATOM 2233 CG A GLU A 133 ? 29.53633 -14.20479 16.01449 0.530 7.39225 C ? A ? 121 CG 1
   ATOM 2234 CD A GLU A 133 ? 29.13026 -15.11759 14.88652 0.530 10.18554 C ? A ? 121 CD 1
   ATOM 2235 OE1 A GLU A 133 ? 28.53989 -16.18896 15.15461 0.530 15.51192 O ? A ? 121 OE1 1
   ATOM 2236 OE2 A GLU A 133 ? 29.39985 -14.75915 13.71710 0.530 15.78716 O ? A ? 121 OE2 1
   ATOM 2237 N B GLU A 133 ? 29.28616 -14.54997 19.77586 0.470 5.87788 N ? A ? 121 N 1
   ATOM 2238 CA B GLU A 133 ? 29.57546 -13.90922 18.49723 0.470 7.23562 C ? A ? 121 CA 1
   ATOM 2239 C B GLU A 133 ? 28.71627 -12.65832 18.39763 0.470 6.60778 C ? A ? 121 C 1
   ATOM 2240 O B GLU A 133 ? 27.48600 -12.74207 18.50763 0.470 6.00550 O ? A ? 121 O 1
   ATOM 2241 CB B GLU A 133 ? 29.28015 -14.85840 17.32904 0.470 5.23086 C ? A ? 121 CB 1
   ATOM 2242 CG B GLU A 133 ? 29.51941 -14.18579 15.98280 0.470 7.29644 C ? A ? 121 CG 1
   ATOM 2243 CD B GLU A 133 ? 29.28208 -15.09436 14.79897 0.470 10.46797 C ? A ? 121 CD 1
   ATOM 2244 OE1 B GLU A 133 ? 29.14768 -16.32597 14.97375 0.470 9.10555 O ? A ? 121 OE1 1
   ATOM 2245 OE2 B GLU A 133 ? 29.22635 -14.55910 13.66936 0.470 9.66420 O ? A ? 121 OE2 1
   ATOM 2246 N A LEU A 134 ? 29.35377 -11.45187 18.26554 0.530 5.93362 N ? A ? 122 N 1
   ATOM 2247 CA A LEU A 134 ? 28.55949 -10.23157 18.09962 0.530 5.90251 C ? A ? 122 CA 1
   ATOM 2248 C A LEU A 134 ? 28.21708 -10.08108 16.61927 0.530 8.23768 C ? A ? 122 C 1
   ATOM 2249 O A LEU A 134 ? 29.05397 -9.68721 15.80326 0.530 8.37308 O ? A ? 122 O 1
   ATOM 2250 CB A LEU A 134 ? 29.29248 -9.00562 18.65012 0.530 7.14098 C ? A ? 122 CB 1
   ATOM 2251 CG A LEU A 134 ? 28.48289 -7.70449 18.51055 0.530 6.35307 C ? A ? 122 CG 1
   ATOM 2252 CD1 A LEU A 134 ? 27.15121 -7.75510 19.28306 0.530 7.24341 C ? A ? 122 CD1 1
   ATOM 2253 CD2 A LEU A 134 ? 29.30306 -6.49076 18.96939 0.530 8.31998 C ? A ? 122 CD2 1
   ATOM 2254 N B LEU A 134 ? 29.35210 -11.49587 18.21417 0.470 6.09021 N ? A ? 122 N 1
   ATOM 2255 CA B LEU A 134 ? 28.58239 -10.26008 18.05580 0.470 5.95515 C ? A ? 122 CA 1
   ATOM 2256 C B LEU A 134 ? 28.17320 -10.12124 16.59167 0.470 7.98207 C ? A ? 122 C 1
   ATOM 2257 O B LEU A 134 ? 28.98796 -9.79898 15.72409 0.470 7.99843 O ? A ? 122 O 1
   ATOM 2258 CB B LEU A 134 ? 29.37730 -9.05020 18.54739 0.470 7.75767 C ? A ? 122 CB 1
   ATOM 2259 CG B LEU A 134 ? 28.72811 -7.67715 18.31418 0.470 7.67182 C ? A ? 122 CG 1
   ATOM 2260 CD1 B LEU A 134 ? 27.29793 -7.55671 18.88156 0.470 6.86763 C ? A ? 122 CD1 1
   ATOM 2261 CD2 B LEU A 134 ? 29.62863 -6.59751 18.91784 0.470 7.26042 C ? A ? 122 CD2 1
   ATOM 2262 N A LEU A 135 ? 26.97615 -10.41486 16.27506 0.530 7.25208 N ? A ? 123 N 1
   ATOM 2263 CA A LEU A 135 ? 26.54911 -10.37214 14.88233 0.530 6.73775 C ? A ? 123 CA 1
   ATOM 2264 C A LEU A 135 ? 26.42091 -8.93437 14.38875 0.530 8.02281 C ? A ? 123 C 1
   ATOM 2265 O A LEU A 135 ? 26.94220 -8.58872 13.32403 0.530 8.94762 O ? A ? 123 O 1
   ATOM 2266 CB A LEU A 135 ? 25.21607 -11.10579 14.73714 0.530 10.61347 C ? A ? 123 CB 1
   ATOM 2267 CG A LEU A 135 ? 25.20086 -12.53660 15.26832 0.530 10.28450 C ? A ? 123 CG 1
   ATOM 2268 CD1 A LEU A 135 ? 23.76574 -12.94574 15.56186 0.530 9.04610 C ? A ? 123 CD1 1
   ATOM 2269 CD2 A LEU A 135 ? 25.84211 -13.45318 14.24378 0.530 11.59950 C ? A ? 123 CD2 1
   ATOM 2270 N B LEU A 135 ? 26.89477 -10.37429 16.32286 0.470 7.25850 N ? A ? 123 N 1
   ATOM 2271 CA B LEU A 135 ? 26.38902 -10.37067 14.95669 0.470 8.48527 C ? A ? 123 CA 1
   ATOM 2272 C B LEU A 135 ? 26.06371 -8.95702 14.47658 0.470 7.52167 C ? A ? 123 C 1
   ATOM 2273 O B LEU A 135 ? 26.35843 -8.61290 13.32809 0.470 9.80290 O ? A ? 123 O 1
   ATOM 2274 CB B LEU A 135 ? 25.14877 -11.26704 14.86540 0.470 7.51585 C ? A ? 123 CB 1
   ATOM 2275 CG B LEU A 135 ? 25.30591 -12.74387 15.25254 0.470 8.33482 C ? A ? 123 CG 1
   ATOM 2276 CD1 B LEU A 135 ? 23.94217 -13.42981 15.26331 0.470 12.01152 C ? A ? 123 CD1 1
   ATOM 2277 CD2 B LEU A 135 ? 26.23418 -13.42428 14.27198 0.470 12.61309 C ? A ? 123 CD2 1
   ATOM 2278 N A ASP A 136 ? 25.74732 -8.08016 15.15800 0.530 7.33314 N ? A ? 124 N 1
   ATOM 2279 CA A ASP A 136 ? 25.31255 -6.76225 14.70156 0.530 10.09562 C ? A ? 124 CA 1
   ATOM 2280 C A ASP A 136 ? 24.83274 -5.98149 15.91678 0.530 10.98303 C ? A ? 124 C 1
   ATOM 2281 O A ASP A 136 ? 24.63449 -6.54284 16.99691 0.530 10.04919 O ? A ? 124 O 1
   ATOM 2282 CB A ASP A 136 ? 24.19696 -6.89492 13.65716 0.530 8.49812 C ? A ? 124 CB 1
   ATOM 2283 CG A ASP A 136 ? 24.00126 -5.63507 12.83042 0.530 12.94497 C ? A ? 124 CG 1
   ATOM 2284 OD1 A ASP A 136 ? 24.83783 -4.71431 12.91029 0.530 12.87109 O ? A ? 124 OD1 1
   ATOM 2285 OD2 A ASP A 136 ? 22.98800 -5.56634 12.10130 0.530 22.84259 O ? A ? 124 OD2 1
   ATOM 2286 N B ASP A 136 ? 25.45239 -8.12809 15.32413 0.470 7.96477 N ? A ? 124 N 1
   ATOM 2287 CA B ASP A 136 ? 25.01439 -6.79937 14.90327 0.470 7.28597 C ? A ? 124 CA 1
   ATOM 2288 C B ASP A 136 ? 24.71976 -5.96728 16.13937 0.470 10.96677 C ? A ? 124 C 1
   ATOM 2289 O B ASP A 136 ? 24.48084 -6.49875 17.22628 0.470 9.03121 O ? A ? 124 O 1
   ATOM 2290 CB B ASP A 136 ? 23.76768 -6.89001 14.00884 0.470 9.98919 C ? A ? 124 CB 1
   ATOM 2291 CG B ASP A 136 ? 23.68452 -5.78269 12.97196 0.470 18.22058 C ? A ? 124 CG 1
   ATOM 2292 OD1 B ASP A 136 ? 24.44932 -4.80428 13.04854 0.470 11.86693 O ? A ? 124 OD1 1
   ATOM 2293 OD2 B ASP A 136 ? 22.82856 -5.90246 12.06515 0.470 11.61726 O ? A ? 124 OD2 1
   ATOM 2294 N A PHE A 137 ? 24.63831 -4.67605 15.72266 0.530 7.70434 N ? A ? 125 N 1
   ATOM 2295 CA A PHE A 137 ? 24.03532 -3.82150 16.74136 0.530 7.04886 C ? A ? 125 CA 1
   ATOM 2296 C A PHE A 137 ? 23.53542 -2.54037 16.08115 0.530 11.47001 C ? A ? 125 C 1
   ATOM 2297 O A PHE A 137 ? 24.03585 -2.12726 15.02879 0.530 14.19046 O ? A ? 125 O 1
   ATOM 2298 CB A PHE A 137 ? 25.00418 -3.49773 17.89846 0.530 13.11527 C ? A ? 125 CB 1
   ATOM 2299 CG A PHE A 137 ? 26.30137 -2.84917 17.48125 0.530 8.95451 C ? A ? 125 CG 1
   ATOM 2300 CD1 A PHE A 137 ? 27.42180 -3.62270 17.18446 0.530 11.42173 C ? A ? 125 CD1 1
   ATOM 2301 CD2 A PHE A 137 ? 26.41603 -1.46799 17.43283 0.530 11.07628 C ? A ? 125 CD2 1
   ATOM 2302 CE1 A PHE A 137 ? 28.63215 -3.02349 16.81961 0.530 12.97258 C ? A ? 125 CE1 1
   ATOM 2303 CE2 A PHE A 137 ? 27.61739 -0.86265 17.06945 0.530 16.56774 C ? A ? 125 CE2 1
   ATOM 2304 CZ A PHE A 137 ? 28.72592 -1.63712 16.76025 0.530 16.96014 C ? A ? 125 CZ 1
   ATOM 2305 N B PHE A 137 ? 24.73801 -4.64885 15.95553 0.470 9.93084 N ? A ? 125 N 1
   ATOM 2306 CA B PHE A 137 ? 24.23998 -3.73057 16.97076 0.470 11.01876 C ? A ? 125 CA 1
   ATOM 2307 C B PHE A 137 ? 23.76895 -2.44912 16.29443 0.470 10.51834 C ? A ? 125 C 1
   ATOM 2308 O B PHE A 137 ? 24.38651 -1.97291 15.33592 0.470 11.75092 O ? A ? 125 O 1
   ATOM 2309 CB B PHE A 137 ? 25.28919 -3.42825 18.06492 0.470 8.18241 C ? A ? 125 CB 1
   ATOM 2310 CG B PHE A 137 ? 26.63736 -2.95432 17.55300 0.470 10.65043 C ? A ? 125 CG 1
   ATOM 2311 CD1 B PHE A 137 ? 26.92435 -1.60205 17.48227 0.470 7.67461 C ? A ? 125 CD1 1
   ATOM 2312 CD2 B PHE A 137 ? 27.63824 -3.86065 17.21082 0.470 8.70062 C ? A ? 125 CD2 1
   ATOM 2313 CE1 B PHE A 137 ? 28.16570 -1.14228 17.04589 0.470 9.10624 C ? A ? 125 CE1 1
   ATOM 2314 CE2 B PHE A 137 ? 28.89644 -3.40766 16.76769 0.470 8.04785 C ? A ? 125 CE2 1
   ATOM 2315 CZ B PHE A 137 ? 29.15686 -2.04509 16.68887 0.470 8.81174 C ? A ? 125 CZ 1
   ATOM 2316 N A LYS A 138 ? 22.53736 -1.92646 16.71226 0.530 15.88209 N ? A ? 126 N 1
   ATOM 2317 CA A LYS A 138 ? 21.80674 -0.79617 16.14447 0.530 16.75448 C ? A ? 126 CA 1
   ATOM 2318 C A LYS A 138 ? 21.48567 0.18808 17.25209 0.530 16.00571 C ? A ? 126 C 1
   ATOM 2319 O A LYS A 138 ? 21.05081 -0.22617 18.32799 0.530 16.72432 O ? A ? 126 O 1
   ATOM 2320 CB A LYS A 138 ? 20.48409 -1.23856 15.49517 0.530 15.01469 C ? A ? 126 CB 1
   ATOM 2321 CG A LYS A 138 ? 20.59142 -2.31367 14.43010 0.530 24.01106 C ? A ? 126 CG 1
   ATOM 2322 CD A LYS A 138 ? 19.19900 -2.76843 13.98407 0.530 22.64379 C ? A ? 126 CD 1
   ATOM 2323 CE A LYS A 138 ? 19.28537 -3.78728 12.87282 0.530 36.41569 C ? A ? 126 CE 1
   ATOM 2324 NZ A LYS A 138 ? 20.19742 -3.31014 11.79429 0.530 44.14595 N ? A ? 126 NZ 1
   ATOM 2325 N B LYS A 138 ? 22.65883 -1.91399 16.78976 0.470 12.52519 N ? A ? 126 N 1
   ATOM 2326 CA B LYS A 138 ? 21.99853 -0.76676 16.17764 0.470 15.25870 C ? A ? 126 CA 1
   ATOM 2327 C B LYS A 138 ? 21.54940 0.18785 17.26658 0.470 16.01480 C ? A ? 126 C 1
   ATOM 2328 O B LYS A 138 ? 21.08129 -0.24224 18.32179 0.470 16.64281 O ? A ? 126 O 1
   ATOM 2329 CB B LYS A 138 ? 20.75949 -1.16587 15.35908 0.470 18.30183 C ? A ? 126 CB 1
   ATOM 2330 CG B LYS A 138 ? 20.90196 -2.39572 14.48808 0.470 24.01864 C ? A ? 126 CG 1
   ATOM 2331 CD B LYS A 138 ? 19.54236 -2.81503 13.92976 0.470 26.88469 C ? A ? 126 CD 1
   ATOM 2332 CE B LYS A 138 ? 19.67501 -4.03616 13.05054 0.470 35.96619 C ? A ? 126 CE 1
   ATOM 2333 NZ B LYS A 138 ? 20.71114 -3.79756 12.00890 0.470 34.07060 N ? A ? 126 NZ 1
   ATOM 2334 N . GLY A 139 ? 21.67299 1.48017 16.99123 1.000 21.13036 N ? A ? 127 N 1
   ATOM 2335 CA . GLY A 139 ? 21.14853 2.47420 17.90352 1.000 26.74347 C ? A ? 127 CA 1
   ATOM 2336 C . GLY A 139 ? 19.63560 2.40092 17.96955 1.000 41.19226 C ? A ? 127 C 1
   ATOM 2337 O . GLY A 139 ? 18.96612 2.00686 17.01223 1.000 37.86509 O ? A ? 127 O 1
   ATOM 2338 N . GLU A 140 ? 19.09802 2.75273 19.13005 1.000 54.09572 N ? A ? 128 N 1
   ATOM 2339 CA . GLU A 140 ? 17.65574 2.76612 19.34158 1.000 76.81343 C ? A ? 128 CA 1
   ATOM 2340 C . GLU A 140 ? 16.98753 3.85398 18.50726 1.000 55.27888 C ? A ? 128 C 1
   ATOM 2341 O . GLU A 140 ? 15.89313 3.66098 17.97968 1.000 79.85068 O ? A ? 128 O 1
   ATOM 2342 CB . GLU A 140 ? 17.34766 2.97276 20.82238 1.000 85.97247 C ? A ? 128 CB 1
   ATOM 2343 CG . GLU A 140 ? 18.22368 4.03591 21.45884 1.000 67.43299 C ? A ? 128 CG 1
   ATOM 2344 CD . GLU A 140 ? 17.99551 4.18540 22.94884 1.000 76.75838 C ? A ? 128 CD 1
   ATOM 2345 OE1 . GLU A 140 ? 16.88225 3.87619 23.42502 1.000 68.84756 O ? A ? 128 OE1 1
   ATOM 2346 OE2 . GLU A 140 ? 18.93888 4.61458 23.64340 1.000 72.77804 O ? A ? 128 OE2 1
   ATOM 2347 N . GLY B 13 ? 40.10090 25.48936 45.32501 1.000 42.17279 N ? B ? 1 N 1
   ATOM 2348 CA . GLY B 13 ? 41.12668 24.63398 45.89440 1.000 48.50410 C ? B ? 1 CA 1
   ATOM 2349 C . GLY B 13 ? 40.94728 23.16955 45.55016 1.000 56.90068 C ? B ? 1 C 1
   ATOM 2350 O . GLY B 13 ? 41.72000 22.61278 44.77290 1.000 46.49626 O ? B ? 1 O 1
   ATOM 2351 N . ALA B 14 ? 39.92335 22.54611 46.13283 1.000 36.88349 N ? B ? 2 N 1
   ATOM 2352 CA . ALA B 14 ? 39.63580 21.14008 45.84658 1.000 47.10487 C ? B ? 2 CA 1
   ATOM 2353 C . ALA B 14 ? 39.56077 20.81352 44.35179 1.000 23.73407 C ? B ? 2 C 1
   ATOM 2354 O . ALA B 14 ? 40.11585 19.77829 43.94840 1.000 15.43949 O ? B ? 2 O 1
   ATOM 2355 CB . ALA B 14 ? 38.34185 20.72642 46.57184 1.000 24.16900 C ? B ? 2 CB 1
   ATOM 2356 N . PRO B 15 ? 38.93211 21.60781 43.49221 1.000 19.42994 N ? B ? 3 N 1
   ATOM 2357 CA . PRO B 15 ? 38.90115 21.24049 42.06516 1.000 27.15960 C ? B ? 3 CA 1
   ATOM 2358 C . PRO B 15 ? 40.27546 21.19507 41.40954 1.000 43.95890 C ? B ? 3 C 1
   ATOM 2359 O . PRO B 15 ? 40.53586 20.30850 40.59003 1.000 19.33231 O ? B ? 3 O 1
   ATOM 2360 CB . PRO B 15 ? 38.00540 22.31753 41.46838 1.000 30.96634 C ? B ? 3 CB 1
   ATOM 2361 CG . PRO B 15 ? 37.11673 22.72662 42.63483 1.000 17.58440 C ? B ? 3 CG 1
   ATOM 2362 CD . PRO B 15 ? 38.03759 22.74259 43.78307 1.000 27.92529 C ? B ? 3 CD 1
   ATOM 2363 N A ALA B 16 ? 41.22455 22.02173 41.86824 0.258 24.86512 N ? B ? 4 N 1
   ATOM 2364 CA A ALA B 16 ? 42.59837 21.94429 41.36950 0.258 17.16069 C ? B ? 4 CA 1
   ATOM 2365 C A ALA B 16 ? 43.36862 20.74662 41.92435 0.258 19.46615 C ? B ? 4 C 1
   ATOM 2366 O A ALA B 16 ? 44.28755 20.24529 41.26401 0.258 13.36001 O ? B ? 4 O 1
   ATOM 2367 CB A ALA B 16 ? 43.35520 23.23525 41.69848 0.258 22.47711 C ? B ? 4 CB 1
   ATOM 2368 N B ALA B 16 ? 41.19701 22.07866 41.81217 0.215 25.14170 N ? B ? 4 N 1
   ATOM 2369 CA B ALA B 16 ? 42.56296 22.01561 41.29574 0.215 17.80483 C ? B ? 4 CA 1
   ATOM 2370 C B ALA B 16 ? 43.33520 20.83005 41.86400 0.215 19.70638 C ? B ? 4 C 1
   ATOM 2371 O B ALA B 16 ? 44.24000 20.30531 41.20287 0.215 14.07690 O ? B ? 4 O 1
   ATOM 2372 CB B ALA B 16 ? 43.30373 23.31954 41.59999 0.215 23.18327 C ? B ? 4 CB 1
   ATOM 2373 N C ALA B 16 ? 41.15157 22.15608 41.72029 0.118 25.44336 N ? B ? 4 N 1
   ATOM 2374 CA C ALA B 16 ? 42.50023 22.12204 41.16547 0.118 19.11231 C ? B ? 4 CA 1
   ATOM 2375 C C ALA B 16 ? 43.30141 20.95890 41.73014 0.118 19.74161 C ? B ? 4 C 1
   ATOM 2376 O C ALA B 16 ? 44.19474 20.43357 41.05570 0.118 15.65716 O ? B ? 4 O 1
   ATOM 2377 CB C ALA B 16 ? 43.21704 23.44553 41.43608 0.118 24.01363 C ? B ? 4 CB 1
   ATOM 2378 N D ALA B 16 ? 41.04056 22.28300 41.53501 0.409 27.04056 N ? B ? 4 N 1
   ATOM 2379 CA D ALA B 16 ? 42.34913 22.29809 40.90186 0.409 21.17521 C ? B ? 4 CA 1
   ATOM 2380 C D ALA B 16 ? 43.17635 21.14892 41.42612 0.409 18.96352 C ? B ? 4 C 1
   ATOM 2381 O D ALA B 16 ? 43.97848 20.56590 40.69112 0.409 16.33217 O ? B ? 4 O 1
   ATOM 2382 CB D ALA B 16 ? 43.04643 23.63607 41.14684 0.409 23.86719 C ? B ? 4 CB 1
   ATOM 2383 N A THR B 17 ? 43.05545 20.30270 43.14101 0.258 13.36036 N ? B ? 5 N 1
   ATOM 2384 CA A THR B 17 ? 43.67022 19.08133 43.64992 0.258 15.95644 C ? B ? 5 CA 1
   ATOM 2385 C A THR B 17 ? 43.28143 17.88002 42.79668 0.258 10.56459 C ? B ? 5 C 1
   ATOM 2386 O A THR B 17 ? 44.10937 17.00029 42.53051 0.258 14.16745 O ? B ? 5 O 1
   ATOM 2387 CB A THR B 17 ? 43.27994 18.86473 45.11446 0.258 25.89845 C ? B ? 5 CB 1
   ATOM 2388 OG1 A THR B 17 ? 44.22066 19.53324 45.96196 0.258 14.49025 O ? B ? 5 OG1 1
   ATOM 2389 CG2 A THR B 17 ? 43.25267 17.38198 45.46499 0.258 21.74804 C ? B ? 5 CG2 1
   ATOM 2390 N B THR B 17 ? 43.02425 20.41539 43.09212 0.215 14.11020 N ? B ? 5 N 1
   ATOM 2391 CA B THR B 17 ? 43.62659 19.19880 43.62407 0.215 15.73356 C ? B ? 5 CA 1
   ATOM 2392 C B THR B 17 ? 43.24769 17.99114 42.77601 0.215 10.55653 C ? B ? 5 C 1
   ATOM 2393 O B THR B 17 ? 44.08147 17.11666 42.51808 0.215 14.69710 O ? B ? 5 O 1
   ATOM 2394 CB B THR B 17 ? 43.20749 18.98963 45.08132 0.215 26.06644 C ? B ? 5 CB 1
   ATOM 2395 OG1 B THR B 17 ? 43.85949 19.95526 45.91427 0.215 19.13689 O ? B ? 5 OG1 1
   ATOM 2396 CG2 B THR B 17 ? 43.58701 17.59823 45.55241 0.215 15.91424 C ? B ? 5 CG2 1
   ATOM 2397 N C THR B 17 ? 43.00351 20.55131 42.96411 0.118 14.86495 N ? B ? 5 N 1
   ATOM 2398 CA C THR B 17 ? 43.65507 19.37848 43.53274 0.118 14.86728 C ? B ? 5 CA 1
   ATOM 2399 C C THR B 17 ? 43.29455 18.12218 42.74959 0.118 10.50117 C ? B ? 5 C 1
   ATOM 2400 O C THR B 17 ? 44.14637 17.25479 42.52488 0.118 14.87926 O ? B ? 5 O 1
   ATOM 2401 CB C THR B 17 ? 43.26830 19.22731 45.00448 0.118 25.26036 C ? B ? 5 CB 1
   ATOM 2402 OG1 C THR B 17 ? 43.49258 20.46694 45.68848 0.118 26.17325 O ? B ? 5 OG1 1
   ATOM 2403 CG2 C THR B 17 ? 44.09477 18.13477 45.66397 0.118 18.88645 C ? B ? 5 CG2 1
   ATOM 2404 N D THR B 17 ? 42.95693 20.79239 42.69088 0.409 15.09551 N ? B ? 5 N 1
   ATOM 2405 CA D THR B 17 ? 43.64617 19.66230 43.28753 0.409 6.77657 C ? B ? 5 CA 1
   ATOM 2406 C D THR B 17 ? 43.27574 18.35976 42.58806 0.409 8.43029 C ? B ? 5 C 1
   ATOM 2407 O D THR B 17 ? 44.12781 17.48581 42.40324 0.409 14.82727 O ? B ? 5 O 1
   ATOM 2408 CB D THR B 17 ? 43.32013 19.58901 44.77888 0.409 27.98214 C ? B ? 5 CB 1
   ATOM 2409 OG1 D THR B 17 ? 43.55421 20.86840 45.38056 0.409 19.20336 O ? B ? 5 OG1 1
   ATOM 2410 CG2 D THR B 17 ? 44.19344 18.55811 45.46401 0.409 19.04807 C ? B ? 5 CG2 1
   ATOM 2411 N A VAL B 18 ? 42.02824 17.82831 42.34361 0.258 13.46957 N ? B ? 6 N 1
   ATOM 2412 CA A VAL B 18 ? 41.62220 16.74046 41.46176 0.258 9.52766 C ? B ? 6 CA 1
   ATOM 2413 C A VAL B 18 ? 42.35336 16.83733 40.12646 0.258 10.57044 C ? B ? 6 C 1
   ATOM 2414 O A VAL B 18 ? 42.87833 15.83917 39.61988 0.258 9.55454 O ? B ? 6 O 1
   ATOM 2415 CB A VAL B 18 ? 40.09545 16.73327 41.26627 0.258 7.23945 C ? B ? 6 CB 1
   ATOM 2416 CG1 A VAL B 18 ? 39.68450 15.48332 40.50995 0.258 10.35844 C ? B ? 6 CG1 1
   ATOM 2417 CG2 A VAL B 18 ? 39.37817 16.78135 42.60916 0.258 11.95742 C ? B ? 6 CG2 1
   ATOM 2418 N B VAL B 18 ? 41.99539 17.92859 42.31880 0.215 13.39973 N ? B ? 6 N 1
   ATOM 2419 CA B VAL B 18 ? 41.60247 16.82722 41.44693 0.215 9.58245 C ? B ? 6 CA 1
   ATOM 2420 C B VAL B 18 ? 42.32762 16.91936 40.10860 0.215 10.53855 C ? B ? 6 C 1
   ATOM 2421 O B VAL B 18 ? 42.77610 15.90527 39.56348 0.215 9.74005 O ? B ? 6 O 1
   ATOM 2422 CB B VAL B 18 ? 40.07484 16.79432 41.25600 0.215 7.13116 C ? B ? 6 CB 1
   ATOM 2423 CG1 B VAL B 18 ? 39.68146 15.55859 40.46074 0.215 10.41540 C ? B ? 6 CG1 1
   ATOM 2424 CG2 B VAL B 18 ? 39.36194 16.79822 42.60257 0.215 11.97125 C ? B ? 6 CG2 1
   ATOM 2425 N C VAL B 18 ? 42.03581 18.00923 42.31764 0.118 13.34801 N ? B ? 6 N 1
   ATOM 2426 CA C VAL B 18 ? 41.64136 16.86568 41.50144 0.118 9.55534 C ? B ? 6 CA 1
   ATOM 2427 C C VAL B 18 ? 42.31945 16.92398 40.13823 0.118 10.54475 C ? B ? 6 C 1
   ATOM 2428 O C VAL B 18 ? 42.78977 15.90334 39.62224 0.118 9.63306 O ? B ? 6 O 1
   ATOM 2429 CB C VAL B 18 ? 40.10916 16.79823 41.36378 0.118 7.36791 C ? B ? 6 CB 1
   ATOM 2430 CG1 C VAL B 18 ? 39.71094 15.60583 40.50490 0.118 10.37186 C ? B ? 6 CG1 1
   ATOM 2431 CG2 C VAL B 18 ? 39.45329 16.70318 42.73309 0.118 11.71304 C ? B ? 6 CG2 1
   ATOM 2432 N D VAL B 18 ? 42.00746 18.20462 42.19276 0.409 12.37966 N ? B ? 6 N 1
   ATOM 2433 CA D VAL B 18 ? 41.63788 17.01406 41.42967 0.409 9.34124 C ? B ? 6 CA 1
   ATOM 2434 C D VAL B 18 ? 42.35990 17.00736 40.08814 0.409 10.46865 C ? B ? 6 C 1
   ATOM 2435 O D VAL B 18 ? 42.90092 15.98047 39.66243 0.409 9.34931 O ? B ? 6 O 1
   ATOM 2436 CB D VAL B 18 ? 40.11326 16.91873 41.23434 0.409 6.32949 C ? B ? 6 CB 1
   ATOM 2437 CG1 D VAL B 18 ? 39.80220 15.71004 40.36392 0.409 10.40960 C ? B ? 6 CG1 1
   ATOM 2438 CG2 D VAL B 18 ? 39.39237 16.78133 42.57389 0.409 12.00863 C ? B ? 6 CG2 1
   ATOM 2439 N A THR B 19 ? 42.39323 18.03842 39.53575 0.258 10.48234 N ? B ? 7 N 1
   ATOM 2440 CA A THR B 19 ? 43.10609 18.23003 38.27282 0.258 7.79805 C ? B ? 7 CA 1
   ATOM 2441 C A THR B 19 ? 44.56409 17.79972 38.38931 0.258 7.44119 C ? B ? 7 C 1
   ATOM 2442 O A THR B 19 ? 45.09053 17.09045 37.52209 0.258 9.44845 O ? B ? 7 O 1
   ATOM 2443 CB A THR B 19 ? 43.03536 19.70050 37.83527 0.258 11.23665 C ? B ? 7 CB 1
   ATOM 2444 OG1 A THR B 19 ? 41.70751 20.04206 37.41743 0.258 11.10942 O ? B ? 7 OG1 1
   ATOM 2445 CG2 A THR B 19 ? 44.01295 19.97906 36.68298 0.258 11.13352 C ? B ? 7 CG2 1
   ATOM 2446 N B THR B 19 ? 42.44801 18.12864 39.55320 0.215 10.39095 N ? B ? 7 N 1
   ATOM 2447 CA B THR B 19 ? 43.15468 18.29422 38.28455 0.215 7.83808 C ? B ? 7 CA 1
   ATOM 2448 C B THR B 19 ? 44.60846 17.85001 38.40019 0.215 7.72972 C ? B ? 7 C 1
   ATOM 2449 O B THR B 19 ? 45.11150 17.09200 37.56055 0.215 9.53345 O ? B ? 7 O 1
   ATOM 2450 CB B THR B 19 ? 43.08788 19.75582 37.82668 0.215 11.28441 C ? B ? 7 CB 1
   ATOM 2451 OG1 B THR B 19 ? 41.76007 20.08274 37.39640 0.215 10.88194 O ? B ? 7 OG1 1
   ATOM 2452 CG2 B THR B 19 ? 44.07059 20.01469 36.67807 0.215 10.96427 C ? B ? 7 CG2 1
   ATOM 2453 N C THR B 19 ? 42.37436 18.11272 39.53003 0.118 10.30744 N ? B ? 7 N 1
   ATOM 2454 CA C THR B 19 ? 43.03750 18.25671 38.23632 0.118 7.99363 C ? B ? 7 CA 1
   ATOM 2455 C C THR B 19 ? 44.50442 17.85177 38.32243 0.118 7.60228 C ? B ? 7 C 1
   ATOM 2456 O C THR B 19 ? 45.01942 17.13693 37.45385 0.118 9.40494 O ? B ? 7 O 1
   ATOM 2457 CB C THR B 19 ? 42.91945 19.70151 37.73800 0.118 10.96815 C ? B ? 7 CB 1
   ATOM 2458 OG1 C THR B 19 ? 41.55154 20.01627 37.45113 0.118 11.72914 O ? B ? 7 OG1 1
   ATOM 2459 CG2 C THR B 19 ? 43.76307 19.91428 36.47908 0.118 11.16451 C ? B ? 7 CG2 1
   ATOM 2460 N D THR B 19 ? 42.35821 18.15154 39.39196 0.409 10.10626 N ? B ? 7 N 1
   ATOM 2461 CA D THR B 19 ? 43.09162 18.26013 38.13250 0.409 8.02313 C ? B ? 7 CA 1
   ATOM 2462 C D THR B 19 ? 44.53648 17.79119 38.28728 0.409 7.33015 C ? B ? 7 C 1
   ATOM 2463 O D THR B 19 ? 45.07994 17.10602 37.40942 0.409 9.04872 O ? B ? 7 O 1
   ATOM 2464 CB D THR B 19 ? 43.06841 19.71412 37.62614 0.409 11.22612 C ? B ? 7 CB 1
   ATOM 2465 OG1 D THR B 19 ? 41.72595 20.14506 37.35499 0.409 10.32504 O ? B ? 7 OG1 1
   ATOM 2466 CG2 D THR B 19 ? 43.91915 19.88357 36.35299 0.409 10.42373 C ? B ? 7 CG2 1
   ATOM 2467 N A GLU B 20 ? 45.24277 18.25081 39.44447 0.258 8.93949 N ? B ? 8 N 1
   ATOM 2468 CA A GLU B 20 ? 46.68952 18.11511 39.54313 0.258 12.09622 C ? B ? 8 CA 1
   ATOM 2469 C A GLU B 20 ? 47.12927 16.81165 40.19452 0.258 12.28158 C ? B ? 8 C 1
   ATOM 2470 O A GLU B 20 ? 48.21353 16.31181 39.87257 0.258 12.54232 O ? B ? 8 O 1
   ATOM 2471 CB A GLU B 20 ? 47.26838 19.30451 40.31952 0.258 9.79691 C ? B ? 8 CB 1
   ATOM 2472 CG A GLU B 20 ? 47.01212 20.64124 39.61846 0.258 9.94062 C ? B ? 8 CG 1
   ATOM 2473 CD A GLU B 20 ? 47.39907 21.85228 40.45192 0.258 19.12475 C ? B ? 8 CD 1
   ATOM 2474 OE1 A GLU B 20 ? 48.49817 21.86384 41.03855 0.258 16.95466 O ? B ? 8 OE1 1
   ATOM 2475 OE2 A GLU B 20 ? 46.59506 22.80595 40.51155 0.258 23.42928 O ? B ? 8 OE2 1
   ATOM 2476 N B GLU B 20 ? 45.31087 18.34308 39.42338 0.215 8.88583 N ? B ? 8 N 1
   ATOM 2477 CA B GLU B 20 ? 46.74285 18.09573 39.53639 0.215 12.07864 C ? B ? 8 CA 1
   ATOM 2478 C B GLU B 20 ? 47.04640 16.72738 40.12921 0.215 12.32191 C ? B ? 8 C 1
   ATOM 2479 O B GLU B 20 ? 48.04503 16.10458 39.74962 0.215 13.54476 O ? B ? 8 O 1
   ATOM 2480 CB B GLU B 20 ? 47.39749 19.18825 40.38791 0.215 9.18407 C ? B ? 8 CB 1
   ATOM 2481 CG B GLU B 20 ? 47.14164 20.60161 39.87042 0.215 10.11256 C ? B ? 8 CG 1
   ATOM 2482 CD B GLU B 20 ? 47.74674 21.67178 40.76275 0.215 15.40862 C ? B ? 8 CD 1
   ATOM 2483 OE1 B GLU B 20 ? 48.57618 21.32396 41.62969 0.215 17.33831 O ? B ? 8 OE1 1
   ATOM 2484 OE2 B GLU B 20 ? 47.40206 22.85641 40.60386 0.215 20.47561 O ? B ? 8 OE2 1
   ATOM 2485 N C GLU B 20 ? 45.19761 18.31083 39.36509 0.118 9.09792 N ? B ? 8 N 1
   ATOM 2486 CA C GLU B 20 ? 46.64090 18.14170 39.44300 0.118 11.98377 C ? B ? 8 CA 1
   ATOM 2487 C C GLU B 20 ? 47.05772 16.79497 40.02330 0.118 12.12643 C ? B ? 8 C 1
   ATOM 2488 O C GLU B 20 ? 48.17263 16.34185 39.74324 0.118 12.46720 O ? B ? 8 O 1
   ATOM 2489 CB C GLU B 20 ? 47.24996 19.27914 40.26891 0.118 10.02020 C ? B ? 8 CB 1
   ATOM 2490 CG C GLU B 20 ? 47.03086 20.65245 39.63802 0.118 10.09970 C ? B ? 8 CG 1
   ATOM 2491 CD C GLU B 20 ? 47.43592 21.80037 40.54501 0.118 18.71857 C ? B ? 8 CD 1
   ATOM 2492 OE1 C GLU B 20 ? 48.47099 21.69312 41.23160 0.118 19.12612 O ? B ? 8 OE1 1
   ATOM 2493 OE2 C GLU B 20 ? 46.71044 22.81734 40.56790 0.118 23.30113 O ? B ? 8 OE2 1
   ATOM 2494 N D GLU B 20 ? 45.18424 18.17659 39.38888 0.409 9.06745 N ? B ? 8 N 1
   ATOM 2495 CA D GLU B 20 ? 46.62873 18.04171 39.52139 0.409 12.15977 C ? B ? 8 CA 1
   ATOM 2496 C D GLU B 20 ? 47.06037 16.72246 40.14532 0.409 12.41375 C ? B ? 8 C 1
   ATOM 2497 O D GLU B 20 ? 48.15987 16.24178 39.84249 0.409 12.88440 O ? B ? 8 O 1
   ATOM 2498 CB D GLU B 20 ? 47.17761 19.20669 40.34485 0.409 9.29097 C ? B ? 8 CB 1
   ATOM 2499 CG D GLU B 20 ? 46.91188 20.52356 39.66469 0.409 9.69449 C ? B ? 8 CG 1
   ATOM 2500 CD D GLU B 20 ? 47.49517 21.69295 40.41748 0.409 19.47506 C ? B ? 8 CD 1
   ATOM 2501 OE1 D GLU B 20 ? 47.98239 21.52690 41.53438 0.409 24.91512 O ? B ? 8 OE1 1
   ATOM 2502 OE2 D GLU B 20 ? 47.47375 22.80698 39.86307 0.409 17.76190 O ? B ? 8 OE2 1
   ATOM 2503 N A GLN B 21 ? 46.31401 16.24100 41.09235 0.258 11.78074 N ? B ? 9 N 1
   ATOM 2504 CA A GLN B 21 ? 46.71296 15.07286 41.87046 0.258 13.01508 C ? B ? 9 CA 1
   ATOM 2505 C A GLN B 21 ? 45.69097 13.94169 41.84165 0.258 13.90108 C ? B ? 9 C 1
   ATOM 2506 O A GLN B 21 ? 45.78864 13.02407 42.66210 0.258 13.06794 O ? B ? 9 O 1
   ATOM 2507 CB A GLN B 21 ? 46.97939 15.45822 43.32971 0.258 17.35373 C ? B ? 9 CB 1
   ATOM 2508 CG A GLN B 21 ? 48.22226 16.30225 43.54212 0.258 17.23132 C ? B ? 9 CG 1
   ATOM 2509 CD A GLN B 21 ? 47.89186 17.72733 43.92126 0.258 20.58257 C ? B ? 9 CD 1
   ATOM 2510 OE1 A GLN B 21 ? 46.82948 18.24216 43.57698 0.258 23.81404 O ? B ? 9 OE1 1
   ATOM 2511 NE2 A GLN B 21 ? 48.79646 18.37012 44.64785 0.258 29.53325 N ? B ? 9 NE2 1
   ATOM 2512 N B GLN B 21 ? 46.19977 16.24494 41.04726 0.215 11.35763 N ? B ? 9 N 1
   ATOM 2513 CA B GLN B 21 ? 46.50556 15.07498 41.86134 0.215 14.55891 C ? B ? 9 CA 1
   ATOM 2514 C B GLN B 21 ? 45.43409 13.99300 41.78440 0.215 10.77527 C ? B ? 9 C 1
   ATOM 2515 O B GLN B 21 ? 45.49713 13.02438 42.54941 0.215 9.92017 O ? B ? 9 O 1
   ATOM 2516 CB B GLN B 21 ? 46.70492 15.49031 43.32164 0.215 13.83173 C ? B ? 9 CB 1
   ATOM 2517 CG B GLN B 21 ? 47.67844 16.63938 43.48866 0.215 7.74940 C ? B ? 9 CG 1
   ATOM 2518 CD B GLN B 21 ? 47.60286 17.26216 44.85527 0.215 24.46350 C ? B ? 9 CD 1
   ATOM 2519 OE1 B GLN B 21 ? 46.93914 16.74058 45.74988 0.215 17.34368 O ? B ? 9 OE1 1
   ATOM 2520 NE2 B GLN B 21 ? 48.27526 18.39126 45.02584 0.215 26.28690 N ? B ? 9 NE2 1
   ATOM 2521 N C GLN B 21 ? 46.19783 16.14023 40.81046 0.118 11.93259 N ? B ? 9 N 1
   ATOM 2522 CA C GLN B 21 ? 46.58477 14.92464 41.51845 0.118 15.62596 C ? B ? 9 CA 1
   ATOM 2523 C C GLN B 21 ? 45.59875 13.76857 41.39821 0.118 10.37629 C ? B ? 9 C 1
   ATOM 2524 O C GLN B 21 ? 45.98197 12.63165 41.70773 0.118 12.68170 O ? B ? 9 O 1
   ATOM 2525 CB C GLN B 21 ? 46.81189 15.21896 43.00499 0.118 16.26636 C ? B ? 9 CB 1
   ATOM 2526 CG C GLN B 21 ? 48.03214 16.08007 43.26908 0.118 18.88830 C ? B ? 9 CG 1
   ATOM 2527 CD C GLN B 21 ? 47.82481 17.04625 44.41210 0.118 21.56184 C ? B ? 9 CD 1
   ATOM 2528 OE1 C GLN B 21 ? 48.22283 18.20743 44.33500 0.118 23.46921 O ? B ? 9 OE1 1
   ATOM 2529 NE2 C GLN B 21 ? 47.19811 16.57183 45.48389 0.118 16.08700 N ? B ? 9 NE2 1
   ATOM 2530 N D GLN B 21 ? 46.22748 16.12142 41.00639 0.409 11.59942 N ? B ? 9 N 1
   ATOM 2531 CA D GLN B 21 ? 46.58113 14.88364 41.68893 0.409 15.90564 C ? B ? 9 CA 1
   ATOM 2532 C D GLN B 21 ? 45.58631 13.75256 41.45927 0.409 10.21664 C ? B ? 9 C 1
   ATOM 2533 O D GLN B 21 ? 45.92136 12.58888 41.73867 0.409 12.79556 O ? B ? 9 O 1
   ATOM 2534 CB D GLN B 21 ? 46.72114 15.12148 43.19917 0.409 16.36708 C ? B ? 9 CB 1
   ATOM 2535 CG D GLN B 21 ? 47.98663 15.87546 43.58140 0.409 22.07495 C ? B ? 9 CG 1
   ATOM 2536 CD D GLN B 21 ? 47.69619 17.25732 44.12431 0.409 21.96596 C ? B ? 9 CD 1
   ATOM 2537 OE1 D GLN B 21 ? 47.23230 18.13822 43.40724 0.409 21.25512 O ? B ? 9 OE1 1
   ATOM 2538 NE2 D GLN B 21 ? 47.96199 17.45027 45.40610 0.409 30.11855 N ? B ? 9 NE2 1
   ATOM 2539 N A GLY B 22 ? 44.72747 13.96944 40.93071 0.258 9.99092 N ? B ? 10 N 1
   ATOM 2540 CA A GLY B 22 ? 43.71562 12.93520 40.89452 0.258 8.33385 C ? B ? 10 CA 1
   ATOM 2541 C A GLY B 22 ? 44.15622 11.67183 40.17585 0.258 7.19601 C ? B ? 10 C 1
   ATOM 2542 O A GLY B 22 ? 45.20127 11.60681 39.52945 0.258 10.23190 O ? B ? 10 O 1
   ATOM 2543 N B GLY B 22 ? 44.45933 14.12429 40.89475 0.215 9.47022 N ? B ? 10 N 1
   ATOM 2544 CA B GLY B 22 ? 43.42998 13.11700 40.78423 0.215 9.13732 C ? B ? 10 CA 1
   ATOM 2545 C B GLY B 22 ? 43.86227 11.91228 39.97025 0.215 9.22534 C ? B ? 10 C 1
   ATOM 2546 O B GLY B 22 ? 44.76095 11.97345 39.13191 0.215 9.37008 O ? B ? 10 O 1
   ATOM 2547 N C GLY B 22 ? 44.36822 14.00231 40.95059 0.118 9.49218 N ? B ? 10 N 1
   ATOM 2548 CA C GLY B 22 ? 43.37642 12.94349 40.95458 0.118 9.19806 C ? B ? 10 CA 1
   ATOM 2549 C C GLY B 22 ? 43.72888 11.81256 40.00676 0.118 9.45776 C ? B ? 10 C 1
   ATOM 2550 O C GLY B 22 ? 44.41285 11.99767 38.99687 0.118 9.25453 O ? B ? 10 O 1
   ATOM 2551 N D GLY B 22 ? 44.39511 14.05332 40.94808 0.409 9.34682 N ? B ? 10 N 1
   ATOM 2552 CA D GLY B 22 ? 43.36278 13.04109 40.84297 0.409 9.29161 C ? B ? 10 CA 1
   ATOM 2553 C D GLY B 22 ? 43.75031 11.89672 39.92578 0.409 9.82505 C ? B ? 10 C 1
   ATOM 2554 O D GLY B 22 ? 44.47327 12.06162 38.93699 0.409 8.85469 O ? B ? 10 O 1
   ATOM 2555 N A GLU B 23 ? 43.32603 10.63718 40.30419 0.258 6.41807 N ? B ? 11 N 1
   ATOM 2556 CA A GLU B 23 ? 43.46095 9.40887 39.53191 0.258 8.01845 C ? B ? 11 CA 1
   ATOM 2557 C A GLU B 23 ? 42.46741 9.43834 38.37834 0.258 8.53207 C ? B ? 11 C 1
   ATOM 2558 O A GLU B 23 ? 41.29063 9.77382 38.56958 0.258 7.43314 O ? B ? 11 O 1
   ATOM 2559 CB A GLU B 23 ? 43.21381 8.16978 40.40118 0.258 9.45347 C ? B ? 11 CB 1
   ATOM 2560 CG A GLU B 23 ? 43.23243 6.83964 39.61897 0.258 10.97505 C ? B ? 11 CG 1
   ATOM 2561 CD A GLU B 23 ? 42.91930 5.62053 40.48728 0.258 14.96388 C ? B ? 11 CD 1
   ATOM 2562 OE1 A GLU B 23 ? 42.62092 5.79629 41.68171 0.258 15.90302 O ? B ? 11 OE1 1
   ATOM 2563 OE2 A GLU B 23 ? 42.97117 4.48031 39.97550 0.258 11.56714 O ? B ? 11 OE2 1
   ATOM 2564 N B GLU B 23 ? 43.18872 10.79465 40.23221 0.215 7.12260 N ? B ? 11 N 1
   ATOM 2565 CA B GLU B 23 ? 43.42768 9.53993 39.53679 0.215 8.03290 C ? B ? 11 CA 1
   ATOM 2566 C B GLU B 23 ? 42.45948 9.39072 38.36933 0.215 8.53975 C ? B ? 11 C 1
   ATOM 2567 O B GLU B 23 ? 41.26228 9.67104 38.49485 0.215 7.54560 O ? B ? 11 O 1
   ATOM 2568 CB B GLU B 23 ? 43.26585 8.36609 40.50763 0.215 9.03115 C ? B ? 11 CB 1
   ATOM 2569 CG B GLU B 23 ? 43.25292 6.98843 39.85592 0.215 11.10973 C ? B ? 11 CG 1
   ATOM 2570 CD B GLU B 23 ? 42.98481 5.87585 40.85939 0.215 16.14416 C ? B ? 11 CD 1
   ATOM 2571 OE1 B GLU B 23 ? 43.33927 6.04719 42.04629 0.215 16.09666 O ? B ? 11 OE1 1
   ATOM 2572 OE2 B GLU B 23 ? 42.41572 4.83638 40.46336 0.215 15.62029 O ? B ? 11 OE2 1
   ATOM 2573 N C GLU B 23 ? 43.24511 10.61850 40.34769 0.118 6.61334 N ? B ? 11 N 1
   ATOM 2574 CA C GLU B 23 ? 43.45572 9.43565 39.52417 0.118 8.06095 C ? B ? 11 CA 1
   ATOM 2575 C C GLU B 23 ? 42.47044 9.40855 38.36224 0.118 8.57471 C ? B ? 11 C 1
   ATOM 2576 O C GLU B 23 ? 41.30067 9.78283 38.50639 0.118 7.39482 O ? B ? 11 O 1
   ATOM 2577 CB C GLU B 23 ? 43.29813 8.16351 40.36397 0.118 9.54320 C ? B ? 11 CB 1
   ATOM 2578 CG C GLU B 23 ? 43.45825 6.86291 39.56825 0.118 11.31284 C ? B ? 11 CG 1
   ATOM 2579 CD C GLU B 23 ? 43.12119 5.61587 40.37424 0.118 14.73069 C ? B ? 11 CD 1
   ATOM 2580 OE1 C GLU B 23 ? 42.43549 5.73854 41.40916 0.118 12.61891 O ? B ? 11 OE1 1
   ATOM 2581 OE2 C GLU B 23 ? 43.54273 4.50926 39.96812 0.118 15.52297 O ? B ? 11 OE2 1
   ATOM 2582 N D GLU B 23 ? 43.24458 10.71348 40.27103 0.409 6.64059 N ? B ? 11 N 1
   ATOM 2583 CA D GLU B 23 ? 43.44830 9.50646 39.48539 0.409 7.86655 C ? B ? 11 CA 1
   ATOM 2584 C D GLU B 23 ? 42.44014 9.44042 38.34056 0.409 8.72499 C ? B ? 11 C 1
   ATOM 2585 O D GLU B 23 ? 41.26899 9.81680 38.49379 0.409 7.19871 O ? B ? 11 O 1
   ATOM 2586 CB D GLU B 23 ? 43.30455 8.28235 40.39535 0.409 9.39131 C ? B ? 11 CB 1
   ATOM 2587 CG D GLU B 23 ? 43.59217 6.94648 39.72675 0.409 11.43715 C ? B ? 11 CG 1
   ATOM 2588 CD D GLU B 23 ? 43.58398 5.77751 40.70959 0.409 17.89498 C ? B ? 11 CD 1
   ATOM 2589 OE1 D GLU B 23 ? 43.39695 6.01326 41.92577 0.409 17.42871 O ? B ? 11 OE1 1
   ATOM 2590 OE2 D GLU B 23 ? 43.76338 4.62178 40.26057 0.409 20.51029 O ? B ? 11 OE2 1
   ATOM 2591 N A ASP B 24 ? 42.94831 9.11511 37.17894 0.258 7.48059 N ? B ? 12 N 1
   ATOM 2592 CA A ASP B 24 ? 42.09123 8.98055 36.00536 0.258 7.17514 C ? B ? 12 CA 1
   ATOM 2593 C A ASP B 24 ? 41.46709 7.58755 36.04364 0.258 8.35088 C ? B ? 12 C 1
   ATOM 2594 O A ASP B 24 ? 42.14833 6.58892 35.80395 0.258 7.76461 O ? B ? 12 O 1
   ATOM 2595 CB A ASP B 24 ? 42.91805 9.21092 34.74218 0.258 5.44906 C ? B ? 12 CB 1
   ATOM 2596 CG A ASP B 24 ? 42.11172 9.08091 33.46780 0.258 8.83524 C ? B ? 12 CG 1
   ATOM 2597 OD1 A ASP B 24 ? 40.87550 8.93640 33.54071 0.258 7.22980 O ? B ? 12 OD1 1
   ATOM 2598 OD2 A ASP B 24 ? 42.72561 9.13040 32.38300 0.258 8.82978 O ? B ? 12 OD2 1
   ATOM 2599 N B ASP B 24 ? 42.98655 8.96565 37.22233 0.215 7.32983 N ? B ? 12 N 1
   ATOM 2600 CA B ASP B 24 ? 42.15708 8.69972 36.05276 0.215 7.85633 C ? B ? 12 CA 1
   ATOM 2601 C B ASP B 24 ? 41.47629 7.34657 36.23084 0.215 7.91249 C ? B ? 12 C 1
   ATOM 2602 O B ASP B 24 ? 42.15254 6.32513 36.38012 0.215 7.74664 O ? B ? 12 O 1
   ATOM 2603 CB B ASP B 24 ? 43.01204 8.71892 34.78756 0.215 9.09707 C ? B ? 12 CB 1
   ATOM 2604 CG B ASP B 24 ? 42.18529 8.77321 33.51300 0.215 9.26282 C ? B ? 12 CG 1
   ATOM 2605 OD1 B ASP B 24 ? 40.99456 8.39620 33.54236 0.215 7.40515 O ? B ? 12 OD1 1
   ATOM 2606 OD2 B ASP B 24 ? 42.73584 9.18578 32.47243 0.215 8.73158 O ? B ? 12 OD2 1
   ATOM 2607 N C ASP B 24 ? 42.95528 8.97196 37.20061 0.118 7.39329 N ? B ? 12 N 1
   ATOM 2608 CA C ASP B 24 ? 42.10434 8.74681 36.03669 0.118 7.70607 C ? B ? 12 CA 1
   ATOM 2609 C C ASP B 24 ? 41.42941 7.38863 36.20150 0.118 8.00007 C ? B ? 12 C 1
   ATOM 2610 O C ASP B 24 ? 42.09914 6.35183 36.19159 0.118 8.09117 O ? B ? 12 O 1
   ATOM 2611 CB C ASP B 24 ? 42.93730 8.80701 34.75804 0.118 8.64003 C ? B ? 12 CB 1
   ATOM 2612 CG C ASP B 24 ? 42.08927 8.85203 33.49658 0.118 9.18795 C ? B ? 12 CG 1
   ATOM 2613 OD1 C ASP B 24 ? 40.91676 8.42630 33.53859 0.118 7.46272 O ? B ? 12 OD1 1
   ATOM 2614 OD2 C ASP B 24 ? 42.60342 9.30876 32.45381 0.118 8.95490 O ? B ? 12 OD2 1
   ATOM 2615 N D ASP B 24 ? 42.90608 8.98350 37.17493 0.409 7.41217 N ? B ? 12 N 1
   ATOM 2616 CA D ASP B 24 ? 42.06765 8.85423 35.98370 0.409 7.34696 C ? B ? 12 CA 1
   ATOM 2617 C D ASP B 24 ? 41.37838 7.48986 36.04251 0.409 8.25208 C ? B ? 12 C 1
   ATOM 2618 O D ASP B 24 ? 42.02989 6.44951 35.91643 0.409 7.16133 O ? B ? 12 O 1
   ATOM 2619 CB D ASP B 24 ? 42.92644 9.02183 34.72920 0.409 7.15140 C ? B ? 12 CB 1
   ATOM 2620 CG D ASP B 24 ? 42.14035 8.89995 33.42645 0.409 9.24134 C ? B ? 12 CG 1
   ATOM 2621 OD1 D ASP B 24 ? 40.96534 8.48003 33.44065 0.409 7.20129 O ? B ? 12 OD1 1
   ATOM 2622 OD2 D ASP B 24 ? 42.71604 9.22775 32.36764 0.409 8.97338 O ? B ? 12 OD2 1
   ATOM 2623 N A ILE B 25 ? 40.17575 7.50456 36.36717 0.258 7.11310 N ? B ? 13 N 1
   ATOM 2624 CA A ILE B 25 ? 39.54073 6.20681 36.57732 0.258 7.11127 C ? B ? 13 CA 1
   ATOM 2625 C A ILE B 25 ? 38.71410 5.76057 35.37249 0.258 7.69147 C ? B ? 13 C 1
   ATOM 2626 O A ILE B 25 ? 37.95699 4.78762 35.47496 0.258 6.72219 O ? B ? 13 O 1
   ATOM 2627 CB A ILE B 25 ? 38.70202 6.19913 37.86693 0.258 7.98811 C ? B ? 13 CB 1
   ATOM 2628 CG1 A ILE B 25 ? 37.75151 7.39332 37.90696 0.258 3.93542 C ? B ? 13 CG1 1
   ATOM 2629 CG2 A ILE B 25 ? 39.62036 6.24774 39.08013 0.258 9.32210 C ? B ? 13 CG2 1
   ATOM 2630 CD1 A ILE B 25 ? 36.72303 7.31221 39.03231 0.258 7.27047 C ? B ? 13 CD1 1
   ATOM 2631 N B ILE B 25 ? 40.14379 7.33285 36.23090 0.215 7.97416 N ? B ? 13 N 1
   ATOM 2632 CA B ILE B 25 ? 39.41610 6.07971 36.38621 0.215 7.15949 C ? B ? 13 CA 1
   ATOM 2633 C B ILE B 25 ? 38.55476 5.75962 35.16026 0.215 9.05363 C ? B ? 13 C 1
   ATOM 2634 O B ILE B 25 ? 37.66511 4.91112 35.23421 0.215 8.47327 O ? B ? 13 O 1
   ATOM 2635 CB B ILE B 25 ? 38.58540 6.07215 37.68606 0.215 8.11291 C ? B ? 13 CB 1
   ATOM 2636 CG1 B ILE B 25 ? 37.53699 7.18584 37.68431 0.215 7.01201 C ? B ? 13 CG1 1
   ATOM 2637 CG2 B ILE B 25 ? 39.49933 6.23125 38.89822 0.215 9.83150 C ? B ? 13 CG2 1
   ATOM 2638 CD1 B ILE B 25 ? 36.55907 7.09714 38.84912 0.215 7.59218 C ? B ? 13 CD1 1
   ATOM 2639 N C ILE B 25 ? 40.10888 7.38491 36.36384 0.118 7.55681 N ? B ? 13 N 1
   ATOM 2640 CA C ILE B 25 ? 39.36943 6.14485 36.56676 0.118 7.01581 C ? B ? 13 CA 1
   ATOM 2641 C C ILE B 25 ? 38.55450 5.76397 35.32893 0.118 8.51968 C ? B ? 13 C 1
   ATOM 2642 O C ILE B 25 ? 37.64934 4.93248 35.41580 0.118 8.36906 O ? B ? 13 O 1
   ATOM 2643 CB C ILE B 25 ? 38.48614 6.21651 37.82461 0.118 8.37080 C ? B ? 13 CB 1
   ATOM 2644 CG1 C ILE B 25 ? 37.52956 7.40695 37.74968 0.118 6.53215 C ? B ? 13 CG1 1
   ATOM 2645 CG2 C ILE B 25 ? 39.35209 6.31808 39.07261 0.118 9.38277 C ? B ? 13 CG2 1
   ATOM 2646 CD1 C ILE B 25 ? 36.51928 7.45247 38.88733 0.118 7.83579 C ? B ? 13 CD1 1
   ATOM 2647 N D ILE B 25 ? 40.06115 7.48815 36.24100 0.409 7.47967 N ? B ? 13 N 1
   ATOM 2648 CA D ILE B 25 ? 39.32257 6.23716 36.41130 0.409 6.69455 C ? B ? 13 CA 1
   ATOM 2649 C D ILE B 25 ? 38.52562 5.85802 35.15321 0.409 9.25829 C ? B ? 13 C 1
   ATOM 2650 O D ILE B 25 ? 37.64804 4.98747 35.21775 0.409 8.68182 O ? B ? 13 O 1
   ATOM 2651 CB D ILE B 25 ? 38.42875 6.27785 37.66385 0.409 10.02570 C ? B ? 13 CB 1
   ATOM 2652 CG1 D ILE B 25 ? 37.41857 7.42301 37.57233 0.409 8.22501 C ? B ? 13 CG1 1
   ATOM 2653 CG2 D ILE B 25 ? 39.28667 6.46302 38.91507 0.409 9.00565 C ? B ? 13 CG2 1
   ATOM 2654 CD1 D ILE B 25 ? 36.34467 7.40287 38.66712 0.409 8.94167 C ? B ? 13 CD1 1
   ATOM 2655 N A THR B 26 ? 38.85632 6.42852 34.22695 0.258 7.63973 N ? B ? 14 N 1
   ATOM 2656 CA A THR B 26 ? 38.21186 5.97279 33.00154 0.258 7.82313 C ? B ? 14 CA 1
   ATOM 2657 C A THR B 26 ? 38.89542 4.71978 32.45835 0.258 8.14589 C ? B ? 14 C 1
   ATOM 2658 O A THR B 26 ? 40.05031 4.41276 32.77253 0.258 13.63802 O ? B ? 14 O 1
   ATOM 2659 CB A THR B 26 ? 38.23791 7.05724 31.92137 0.258 9.78271 C ? B ? 14 CB 1
   ATOM 2660 OG1 A THR B 26 ? 39.59646 7.39825 31.61900 0.258 7.72348 O ? B ? 14 OG1 1
   ATOM 2661 CG2 A THR B 26 ? 37.49472 8.29657 32.38553 0.258 8.28193 C ? B ? 14 CG2 1
   ATOM 2662 N B THR B 26 ? 38.81269 6.41205 34.02467 0.215 7.62090 N ? B ? 14 N 1
   ATOM 2663 CA B THR B 26 ? 38.17734 6.02356 32.76956 0.215 6.80598 C ? B ? 14 CA 1
   ATOM 2664 C B THR B 26 ? 38.92132 4.85058 32.14711 0.215 8.85100 C ? B ? 14 C 1
   ATOM 2665 O B THR B 26 ? 40.15383 4.78146 32.18687 0.215 9.65040 O ? B ? 14 O 1
   ATOM 2666 CB B THR B 26 ? 38.13745 7.18548 31.77212 0.215 8.81241 C ? B ? 14 CB 1
   ATOM 2667 OG1 B THR B 26 ? 39.47136 7.55147 31.39482 0.215 7.69217 O ? B ? 14 OG1 1
   ATOM 2668 CG2 B THR B 26 ? 37.42780 8.38593 32.37434 0.215 8.46573 C ? B ? 14 CG2 1
   ATOM 2669 N C THR B 26 ? 38.86433 6.34888 34.17387 0.118 7.65625 N ? B ? 14 N 1
   ATOM 2670 CA C THR B 26 ? 38.22776 5.96367 32.92190 0.118 7.60566 C ? B ? 14 CA 1
   ATOM 2671 C C THR B 26 ? 38.97402 4.79681 32.28612 0.118 8.79697 C ? B ? 14 C 1
   ATOM 2672 O C THR B 26 ? 40.19766 4.67807 32.39661 0.118 9.73659 O ? B ? 14 O 1
   ATOM 2673 CB C THR B 26 ? 38.17565 7.13650 31.93971 0.118 9.50672 C ? B ? 14 CB 1
   ATOM 2674 OG1 C THR B 26 ? 39.48987 7.40454 31.43689 0.118 7.85516 O ? B ? 14 OG1 1
   ATOM 2675 CG2 C THR B 26 ? 37.64572 8.37784 32.63068 0.118 8.37491 C ? B ? 14 CG2 1
   ATOM 2676 N D THR B 26 ? 38.82652 6.46950 34.00239 0.409 7.69921 N ? B ? 14 N 1
   ATOM 2677 CA D THR B 26 ? 38.17588 6.08966 32.74898 0.409 6.37067 C ? B ? 14 CA 1
   ATOM 2678 C D THR B 26 ? 38.85809 4.88979 32.10801 0.409 8.78673 C ? B ? 14 C 1
   ATOM 2679 O D THR B 26 ? 40.07172 4.68179 32.22888 0.409 9.69445 O ? B ? 14 O 1
   ATOM 2680 CB D THR B 26 ? 38.16009 7.23412 31.72637 0.409 8.57305 C ? B ? 14 CB 1
   ATOM 2681 OG1 D THR B 26 ? 39.50155 7.59514 31.36726 0.409 7.52733 O ? B ? 14 OG1 1
   ATOM 2682 CG2 D THR B 26 ? 37.42049 8.44085 32.27439 0.409 8.58969 C ? B ? 14 CG2 1
   ATOM 2683 N A SER B 27 ? 38.16462 3.99492 31.60988 0.258 10.89178 N ? B ? 15 N 1
   ATOM 2684 CA A SER B 27 ? 38.77311 2.85983 30.92287 0.258 11.72196 C ? B ? 15 CA 1
   ATOM 2685 C A SER B 27 ? 39.65359 3.30336 29.76194 0.258 11.35926 C ? B ? 15 C 1
   ATOM 2686 O A SER B 27 ? 40.68965 2.67844 29.50190 0.258 12.71779 O ? B ? 15 O 1
   ATOM 2687 CB A SER B 27 ? 37.69436 1.90017 30.42008 0.258 16.58236 C ? B ? 15 CB 1
   ATOM 2688 OG A SER B 27 ? 36.92788 2.49228 29.38888 0.258 15.27240 O ? B ? 15 OG 1
   ATOM 2689 N B SER B 27 ? 38.16240 3.92311 31.56001 0.215 11.03744 N ? B ? 15 N 1
   ATOM 2690 CA B SER B 27 ? 38.79377 2.77250 30.92070 0.215 11.61492 C ? B ? 15 CA 1
   ATOM 2691 C B SER B 27 ? 39.70319 3.19514 29.77466 0.215 11.43479 C ? B ? 15 C 1
   ATOM 2692 O B SER B 27 ? 40.73644 2.55927 29.53683 0.215 12.55986 O ? B ? 15 O 1
   ATOM 2693 CB B SER B 27 ? 37.73171 1.79526 30.41876 0.215 16.68871 C ? B ? 15 CB 1
   ATOM 2694 OG B SER B 27 ? 36.93956 2.38460 29.40511 0.215 15.16251 O ? B ? 15 OG 1
   ATOM 2695 N C SER B 27 ? 38.22003 3.92683 31.61180 0.118 11.06872 N ? B ? 15 N 1
   ATOM 2696 CA C SER B 27 ? 38.84705 2.78274 30.95627 0.118 11.49796 C ? B ? 15 CA 1
   ATOM 2697 C C SER B 27 ? 39.73999 3.22482 29.80333 0.118 11.41720 C ? B ? 15 C 1
   ATOM 2698 O C SER B 27 ? 40.79411 2.62507 29.56298 0.118 12.51091 O ? B ? 15 O 1
   ATOM 2699 CB C SER B 27 ? 37.77986 1.80645 30.46245 0.118 16.53454 C ? B ? 15 CB 1
   ATOM 2700 OG C SER B 27 ? 36.97680 2.39757 29.45797 0.118 15.19278 O ? B ? 15 OG 1
   ATOM 2701 N D SER B 27 ? 38.05677 4.10344 31.38796 0.409 7.63662 N ? B ? 15 N 1
   ATOM 2702 CA D SER B 27 ? 38.62980 2.97563 30.65946 0.409 11.02190 C ? B ? 15 CA 1
   ATOM 2703 C D SER B 27 ? 39.50055 3.43829 29.50227 0.409 11.33816 C ? B ? 15 C 1
   ATOM 2704 O D SER B 27 ? 40.48733 2.76901 29.16607 0.409 12.35308 O ? B ? 15 O 1
   ATOM 2705 CB D SER B 27 ? 37.52165 2.05667 30.15519 0.409 14.17218 C ? B ? 15 CB 1
   ATOM 2706 OG D SER B 27 ? 36.62309 2.76268 29.32247 0.409 26.24547 O ? B ? 15 OG 1
   ATOM 2707 N A LYS B 28 ? 39.26869 4.37198 29.06050 0.258 11.40830 N ? B ? 16 N 1
   ATOM 2708 CA A LYS B 28 ? 40.04585 4.88059 27.93537 0.258 12.85170 C ? B ? 16 CA 1
   ATOM 2709 C A LYS B 28 ? 41.22876 5.73301 28.37053 0.258 12.92026 C ? B ? 16 C 1
   ATOM 2710 O A LYS B 28 ? 42.05180 6.10195 27.52392 0.258 12.65334 O ? B ? 16 O 1
   ATOM 2711 CB A LYS B 28 ? 39.14244 5.69122 27.00294 0.258 11.48408 C ? B ? 16 CB 1
   ATOM 2712 CG A LYS B 28 ? 37.99676 4.86932 26.40981 0.258 8.78783 C ? B ? 16 CG 1
   ATOM 2713 CD A LYS B 28 ? 36.82677 5.73817 25.96667 0.258 27.50374 C ? B ? 16 CD 1
   ATOM 2714 CE A LYS B 28 ? 37.12457 6.50255 24.69671 0.258 24.94129 C ? B ? 16 CE 1
   ATOM 2715 NZ A LYS B 28 ? 36.05752 7.52030 24.43348 0.258 21.30694 N ? B ? 16 NZ 1
   ATOM 2716 N B LYS B 28 ? 39.35014 4.26319 29.06176 0.215 11.59009 N ? B ? 16 N 1
   ATOM 2717 CA B LYS B 28 ? 40.16330 4.74028 27.95041 0.215 13.04473 C ? B ? 16 CA 1
   ATOM 2718 C B LYS B 28 ? 41.28520 5.67035 28.38467 0.215 12.76359 C ? B ? 16 C 1
   ATOM 2719 O B LYS B 28 ? 42.11147 6.05054 27.54635 0.215 12.64929 O ? B ? 16 O 1
   ATOM 2720 CB B LYS B 28 ? 39.28713 5.45323 26.91829 0.215 12.65630 C ? B ? 16 CB 1
   ATOM 2721 CG B LYS B 28 ? 38.68012 4.51467 25.88049 0.215 6.89475 C ? B ? 16 CG 1
   ATOM 2722 CD B LYS B 28 ? 37.37873 5.06005 25.33403 0.215 10.83137 C ? B ? 16 CD 1
   ATOM 2723 CE B LYS B 28 ? 37.54308 6.45277 24.80855 0.215 18.22080 C ? B ? 16 CE 1
   ATOM 2724 NZ B LYS B 28 ? 36.38666 7.30470 25.21455 0.215 18.79626 N ? B ? 16 NZ 1
   ATOM 2725 N C LYS B 28 ? 39.34254 4.27355 29.08301 0.118 11.49111 N ? B ? 16 N 1
   ATOM 2726 CA C LYS B 28 ? 40.13177 4.76475 27.96015 0.118 12.88359 C ? B ? 16 CA 1
   ATOM 2727 C C LYS B 28 ? 41.27575 5.67122 28.38838 0.118 12.76392 C ? B ? 16 C 1
   ATOM 2728 O C LYS B 28 ? 42.10962 6.02716 27.54724 0.118 12.67770 O ? B ? 16 O 1
   ATOM 2729 CB C LYS B 28 ? 39.23051 5.50654 26.97325 0.118 12.42000 C ? B ? 16 CB 1
   ATOM 2730 CG C LYS B 28 ? 38.30760 4.58488 26.19121 0.118 10.68690 C ? B ? 16 CG 1
   ATOM 2731 CD C LYS B 28 ? 37.01553 5.27979 25.81238 0.118 21.86277 C ? B ? 16 CD 1
   ATOM 2732 CE C LYS B 28 ? 37.27702 6.50698 24.97083 0.118 20.84565 C ? B ? 16 CE 1
   ATOM 2733 NZ C LYS B 28 ? 36.07621 7.38843 24.89746 0.118 19.82272 N ? B ? 16 NZ 1
   ATOM 2734 N D LYS B 28 ? 39.15994 4.56916 28.87931 0.409 9.20389 N ? B ? 16 N 1
   ATOM 2735 CA D LYS B 28 ? 39.99188 5.12161 27.81786 0.409 9.46198 C ? B ? 16 CA 1
   ATOM 2736 C D LYS B 28 ? 41.23668 5.81848 28.35005 0.409 13.27160 C ? B ? 16 C 1
   ATOM 2737 O D LYS B 28 ? 42.12684 6.14214 27.55333 0.409 12.32802 O ? B ? 16 O 1
   ATOM 2738 CB D LYS B 28 ? 39.18899 6.10776 26.96492 0.409 5.68676 C ? B ? 16 CB 1
   ATOM 2739 CG D LYS B 28 ? 38.05495 5.49262 26.13728 0.409 12.89682 C ? B ? 16 CG 1
   ATOM 2740 CD D LYS B 28 ? 37.03565 6.56635 25.74138 0.409 11.44764 C ? B ? 16 CD 1
   ATOM 2741 CE D LYS B 28 ? 36.11059 6.07817 24.64376 0.409 30.85296 C ? B ? 16 CE 1
   ATOM 2742 NZ D LYS B 28 ? 35.32003 7.21564 24.08964 0.409 21.82212 N ? B ? 16 NZ 1
   ATOM 2743 N . LYS B 29 ? 41.32677 6.05426 29.65828 1.000 12.67426 N ? B ? 17 N 1
   ATOM 2744 CA . LYS B 29 ? 42.41812 6.87651 30.19698 1.000 11.19345 C ? B ? 17 CA 1
   ATOM 2745 C . LYS B 29 ? 42.52335 8.21954 29.46852 1.000 10.56717 C ? B ? 17 C 1
   ATOM 2746 O . LYS B 29 ? 43.60160 8.62679 29.01040 1.000 11.41886 O ? B ? 17 O 1
   ATOM 2747 CB . LYS B 29 ? 43.76126 6.12073 30.16358 1.000 11.32820 C ? B ? 17 CB 1
   ATOM 2748 CG . LYS B 29 ? 43.69656 4.71516 30.78911 1.000 15.76066 C ? B ? 17 CG 1
   ATOM 2749 CD . LYS B 29 ? 44.12318 4.75180 32.20496 1.000 38.20563 C ? B ? 17 CD 1
   ATOM 2750 CE . LYS B 29 ? 43.12528 5.48013 33.07090 1.000 34.62650 C ? B ? 17 CE 1
   ATOM 2751 NZ . LYS B 29 ? 42.56556 4.57824 34.08923 1.000 40.03531 N ? B ? 17 NZ 1
   ATOM 2752 N A ASP B 30 ? 41.38553 8.91814 29.36457 0.460 9.04501 N ? B ? 18 N 1
   ATOM 2753 CA A ASP B 30 ? 41.31442 10.20707 28.68379 0.460 8.34453 C ? B ? 18 CA 1
   ATOM 2754 C A ASP B 30 ? 41.08506 11.37716 29.64868 0.460 7.53294 C ? B ? 18 C 1
   ATOM 2755 O A ASP B 30 ? 40.70479 12.47434 29.22215 0.460 9.44507 O ? B ? 18 O 1
   ATOM 2756 CB A ASP B 30 ? 40.23498 10.16283 27.59357 0.460 9.67040 C ? B ? 18 CB 1
   ATOM 2757 CG A ASP B 30 ? 38.82681 9.97661 28.14871 0.460 11.43431 C ? B ? 18 CG 1
   ATOM 2758 OD1 A ASP B 30 ? 38.64873 10.01537 29.38057 0.460 8.60161 O ? B ? 18 OD1 1
   ATOM 2759 OD2 A ASP B 30 ? 37.89093 9.81063 27.33244 0.460 8.03626 O ? B ? 18 OD2 1
   ATOM 2760 N B ASP B 30 ? 41.38997 8.91911 29.37562 0.540 9.07716 N ? B ? 18 N 1
   ATOM 2761 CA B ASP B 30 ? 41.31106 10.20515 28.69482 0.540 8.23270 C ? B ? 18 CA 1
   ATOM 2762 C B ASP B 30 ? 41.11532 11.38069 29.65829 0.540 7.52681 C ? B ? 18 C 1
   ATOM 2763 O B ASP B 30 ? 40.76360 12.48694 29.22681 0.540 9.14413 O ? B ? 18 O 1
   ATOM 2764 CB B ASP B 30 ? 40.19395 10.15180 27.64565 0.540 9.68548 C ? B ? 18 CB 1
   ATOM 2765 CG B ASP B 30 ? 38.84774 9.78863 28.24399 0.540 7.50275 C ? B ? 18 CG 1
   ATOM 2766 OD1 B ASP B 30 ? 38.68401 9.96428 29.46649 0.540 8.76463 O ? B ? 18 OD1 1
   ATOM 2767 OD2 B ASP B 30 ? 37.95519 9.35533 27.48321 0.540 10.18626 O ? B ? 18 OD2 1
   ATOM 2768 N A ARG B 31 ? 41.32273 11.15382 30.93878 0.460 6.88262 N ? B ? 19 N 1
   ATOM 2769 CA A ARG B 31 ? 41.11705 12.12083 32.02001 0.460 8.15757 C ? B ? 19 CA 1
   ATOM 2770 C A ARG B 31 ? 39.66033 12.55984 32.13422 0.460 9.22291 C ? B ? 19 C 1
   ATOM 2771 O A ARG B 31 ? 39.35473 13.56459 32.78256 0.460 5.54166 O ? B ? 19 O 1
   ATOM 2772 CB A ARG B 31 ? 42.03832 13.34161 31.87327 0.460 8.18034 C ? B ? 19 CB 1
   ATOM 2773 CG A ARG B 31 ? 43.49849 12.98024 32.05651 0.460 4.63218 C ? B ? 19 CG 1
   ATOM 2774 CD A ARG B 31 ? 44.46798 14.15564 31.81799 0.460 6.26002 C ? B ? 19 CD 1
   ATOM 2775 NE A ARG B 31 ? 44.22770 15.29275 32.70836 0.460 8.06937 N ? B ? 19 NE 1
   ATOM 2776 CZ A ARG B 31 ? 44.66243 15.38367 33.96078 0.460 8.55456 C ? B ? 19 CZ 1
   ATOM 2777 NH1 A ARG B 31 ? 45.29331 14.38544 34.54760 0.460 11.45583 N ? B ? 19 NH1 1
   ATOM 2778 NH2 A ARG B 31 ? 44.44183 16.50112 34.64639 0.460 8.30664 N ? B ? 19 NH2 1
   ATOM 2779 N B ARG B 31 ? 41.34409 11.15604 30.94858 0.540 6.99386 N ? B ? 19 N 1
   ATOM 2780 CA B ARG B 31 ? 41.18359 12.13775 32.02332 0.540 7.85652 C ? B ? 19 CA 1
   ATOM 2781 C B ARG B 31 ? 39.76715 12.70989 32.07811 0.540 9.35125 C ? B ? 19 C 1
   ATOM 2782 O B ARG B 31 ? 39.54843 13.80750 32.60093 0.540 9.13557 O ? B ? 19 O 1
   ATOM 2783 CB B ARG B 31 ? 42.22307 13.26670 31.92081 0.540 7.90157 C ? B ? 19 CB 1
   ATOM 2784 CG B ARG B 31 ? 43.63152 12.82785 32.33234 0.540 8.68606 C ? B ? 19 CG 1
   ATOM 2785 CD B ARG B 31 ? 44.69939 13.91970 32.08859 0.540 11.03064 C ? B ? 19 CD 1
   ATOM 2786 NE B ARG B 31 ? 44.40494 15.16116 32.80337 0.540 9.04153 N ? B ? 19 NE 1
   ATOM 2787 CZ B ARG B 31 ? 44.70258 15.39108 34.07734 0.540 7.84928 C ? B ? 19 CZ 1
   ATOM 2788 NH1 B ARG B 31 ? 45.24634 14.46291 34.83804 0.540 7.45606 N ? B ? 19 NH1 1
   ATOM 2789 NH2 B ARG B 31 ? 44.42648 16.57870 34.60560 0.540 8.59614 N ? B ? 19 NH2 1
   ATOM 2790 N A GLY B 32 ? 38.73534 11.80616 31.54005 0.460 9.52322 N ? B ? 20 N 1
   ATOM 2791 CA A GLY B 32 ? 37.34429 12.22579 31.54548 0.460 6.26027 C ? B ? 20 CA 1
   ATOM 2792 C A GLY B 32 ? 36.71112 12.21415 32.91842 0.460 6.46158 C ? B ? 20 C 1
   ATOM 2793 O A GLY B 32 ? 35.74228 12.94273 33.16390 0.460 8.55322 O ? B ? 20 O 1
   ATOM 2794 N B GLY B 32 ? 38.77636 11.97580 31.56768 0.540 10.90901 N ? B ? 20 N 1
   ATOM 2795 CA B GLY B 32 ? 37.41718 12.48279 31.58932 0.540 8.58040 C ? B ? 20 CA 1
   ATOM 2796 C B GLY B 32 ? 36.73098 12.37869 32.92911 0.540 4.69956 C ? B ? 20 C 1
   ATOM 2797 O B GLY B 32 ? 35.73339 13.07834 33.15702 0.540 8.31449 O ? B ? 20 O 1
   ATOM 2798 N A VAL B 33 ? 37.19479 11.34926 33.80403 0.460 5.05865 N ? B ? 21 N 1
   ATOM 2799 CA A VAL B 33 ? 36.72351 11.27511 35.17744 0.460 6.72525 C ? B ? 21 CA 1
   ATOM 2800 C A VAL B 33 ? 37.97112 11.18155 36.04615 0.460 7.13083 C ? B ? 21 C 1
   ATOM 2801 O A VAL B 33 ? 38.71558 10.19645 35.96470 0.460 7.59000 O ? B ? 21 O 1
   ATOM 2802 CB A VAL B 33 ? 35.78953 10.08211 35.42301 0.460 6.13604 C ? B ? 21 CB 1
   ATOM 2803 CG1 A VAL B 33 ? 35.05954 10.24660 36.78061 0.460 7.98945 C ? B ? 21 CG1 1
   ATOM 2804 CG2 A VAL B 33 ? 34.78412 9.90526 34.26860 0.460 7.40251 C ? B ? 21 CG2 1
   ATOM 2805 N B VAL B 33 ? 37.19803 11.47408 33.78884 0.540 5.30909 N ? B ? 21 N 1
   ATOM 2806 CA B VAL B 33 ? 36.74458 11.38298 35.17113 0.540 6.63718 C ? B ? 21 CA 1
   ATOM 2807 C B VAL B 33 ? 37.98926 11.20089 36.02745 0.540 7.13463 C ? B ? 21 C 1
   ATOM 2808 O B VAL B 33 ? 38.70784 10.20606 35.87799 0.540 7.53780 O ? B ? 21 O 1
   ATOM 2809 CB B VAL B 33 ? 35.75977 10.22347 35.40339 0.540 6.41106 C ? B ? 21 CB 1
   ATOM 2810 CG1 B VAL B 33 ? 35.30843 10.18872 36.89078 0.540 9.78565 C ? B ? 21 CG1 1
   ATOM 2811 CG2 B VAL B 33 ? 34.55317 10.34875 34.48055 0.540 8.14612 C ? B ? 21 CG2 1
   ATOM 2812 N A LEU B 34 ? 38.20963 12.21293 36.85498 0.460 5.78227 N ? B ? 22 N 1
   ATOM 2813 CA A LEU B 34 ? 39.34515 12.29687 37.76236 0.460 6.76961 C ? B ? 22 CA 1
   ATOM 2814 C A LEU B 34 ? 38.80684 12.28593 39.18405 0.460 6.58587 C ? B ? 22 C 1
   ATOM 2815 O A LEU B 34 ? 37.75339 12.86719 39.46121 0.460 5.86036 O ? B ? 22 O 1
   ATOM 2816 CB A LEU B 34 ? 40.15514 13.57618 37.52742 0.460 6.02051 C ? B ? 22 CB 1
   ATOM 2817 CG A LEU B 34 ? 40.88377 13.70129 36.18661 0.460 9.05594 C ? B ? 22 CG 1
   ATOM 2818 CD1 A LEU B 34 ? 41.21752 15.18310 35.97273 0.460 6.47486 C ? B ? 22 CD1 1
   ATOM 2819 CD2 A LEU B 34 ? 42.16362 12.84449 36.14993 0.460 3.33501 C ? B ? 22 CD2 1
   ATOM 2820 N B LEU B 34 ? 38.24634 12.15803 36.91116 0.540 5.84038 N ? B ? 22 N 1
   ATOM 2821 CA B LEU B 34 ? 39.42322 12.16444 37.76576 0.540 5.89223 C ? B ? 22 CA 1
   ATOM 2822 C B LEU B 34 ? 38.94398 12.10770 39.20843 0.540 4.38689 C ? B ? 22 C 1
   ATOM 2823 O B LEU B 34 ? 37.97962 12.79655 39.57514 0.540 7.19060 O ? B ? 22 O 1
   ATOM 2824 CB B LEU B 34 ? 40.27449 13.41361 37.51629 0.540 7.65384 C ? B ? 22 CB 1
   ATOM 2825 CG B LEU B 34 ? 40.82168 13.48363 36.08408 0.540 4.77992 C ? B ? 22 CG 1
   ATOM 2826 CD1 B LEU B 34 ? 41.58088 14.81903 35.88699 0.540 10.41351 C ? B ? 22 CD1 1
   ATOM 2827 CD2 B LEU B 34 ? 41.73437 12.27838 35.82019 0.540 8.29179 C ? B ? 22 CD2 1
   ATOM 2828 N A LYS B 35 ? 39.54290 11.66113 40.10208 0.460 4.97198 N ? B ? 23 N 1
   ATOM 2829 CA A LYS B 35 ? 38.99767 11.41080 41.42784 0.460 3.23587 C ? B ? 23 CA 1
   ATOM 2830 C A LYS B 35 ? 40.04328 11.64593 42.50991 0.460 2.91433 C ? B ? 23 C 1
   ATOM 2831 O A LYS B 35 ? 41.23108 11.35349 42.32577 0.460 10.68406 O ? B ? 23 O 1
   ATOM 2832 CB A LYS B 35 ? 38.47100 9.96845 41.53603 0.460 5.48448 C ? B ? 23 CB 1
   ATOM 2833 CG A LYS B 35 ? 38.03168 9.56013 42.94474 0.460 5.02719 C ? B ? 23 CG 1
   ATOM 2834 CD A LYS B 35 ? 37.68490 8.07687 43.03996 0.460 6.28175 C ? B ? 23 CD 1
   ATOM 2835 CE A LYS B 35 ? 37.47861 7.68349 44.51014 0.460 5.38964 C ? B ? 23 CE 1
   ATOM 2836 NZ A LYS B 35 ? 37.37776 6.20289 44.75814 0.460 7.59046 N ? B ? 23 NZ 1
   ATOM 2837 N B LYS B 35 ? 39.61452 11.29249 40.02761 0.540 4.60216 N ? B ? 23 N 1
   ATOM 2838 CA B LYS B 35 ? 39.14486 10.95523 41.36751 0.540 6.65101 C ? B ? 23 CA 1
   ATOM 2839 C B LYS B 35 ? 40.17703 11.28335 42.44000 0.540 13.02273 C ? B ? 23 C 1
   ATOM 2840 O B LYS B 35 ? 41.34100 10.88505 42.32259 0.540 4.47489 O ? B ? 23 O 1
   ATOM 2841 CB B LYS B 35 ? 38.81177 9.47071 41.46676 0.540 3.21779 C ? B ? 23 CB 1
   ATOM 2842 CG B LYS B 35 ? 38.27473 9.09881 42.86041 0.540 7.74968 C ? B ? 23 CG 1
   ATOM 2843 CD B LYS B 35 ? 37.98607 7.62072 43.02735 0.540 8.81313 C ? B ? 23 CD 1
   ATOM 2844 CE B LYS B 35 ? 37.19219 7.42162 44.31048 0.540 8.72956 C ? B ? 23 CE 1
   ATOM 2845 NZ B LYS B 35 ? 37.13512 5.99703 44.78781 0.540 6.71281 N ? B ? 23 NZ 1
   ATOM 2846 N A ILE B 36 ? 39.57936 12.12826 43.66543 0.460 5.11198 N ? B ? 24 N 1
   ATOM 2847 CA A ILE B 36 ? 40.40084 12.19131 44.87288 0.460 6.45904 C ? B ? 24 CA 1
   ATOM 2848 C A ILE B 36 ? 39.60901 11.61308 46.03386 0.460 7.01566 C ? B ? 24 C 1
   ATOM 2849 O A ILE B 36 ? 38.47793 12.04182 46.29255 0.460 5.86068 O ? B ? 24 O 1
   ATOM 2850 CB A ILE B 36 ? 40.84263 13.63306 45.18619 0.460 7.37650 C ? B ? 24 CB 1
   ATOM 2851 CG1 A ILE B 36 ? 41.94810 14.03831 44.22659 0.460 10.87960 C ? B ? 24 CG1 1
   ATOM 2852 CG2 A ILE B 36 ? 41.33034 13.73673 46.62884 0.460 13.90521 C ? B ? 24 CG2 1
   ATOM 2853 CD1 A ILE B 36 ? 43.15067 13.13385 44.35521 0.460 14.08341 C ? B ? 24 CD1 1
   ATOM 2854 N B ILE B 36 ? 39.72648 11.95504 43.50992 0.540 10.14903 N ? B ? 24 N 1
   ATOM 2855 CA B ILE B 36 ? 40.46971 12.10488 44.76444 0.540 5.96808 C ? B ? 24 CA 1
   ATOM 2856 C B ILE B 36 ? 39.62702 11.51061 45.88419 0.540 5.24579 C ? B ? 24 C 1
   ATOM 2857 O B ILE B 36 ? 38.41453 11.74642 45.94240 0.540 6.13213 O ? B ? 24 O 1
   ATOM 2858 CB B ILE B 36 ? 40.77833 13.58903 45.07587 0.540 8.18612 C ? B ? 24 CB 1
   ATOM 2859 CG1 B ILE B 36 ? 41.76559 14.16450 44.06752 0.540 8.22435 C ? B ? 24 CG1 1
   ATOM 2860 CG2 B ILE B 36 ? 41.30182 13.74103 46.50876 0.540 14.38577 C ? B ? 24 CG2 1
   ATOM 2861 CD1 B ILE B 36 ? 43.19355 13.87606 44.42061 0.540 14.14865 C ? B ? 24 CD1 1
   ATOM 2862 N A VAL B 37 ? 40.19767 10.64145 46.73359 0.460 6.18929 N ? B ? 25 N 1
   ATOM 2863 CA A VAL B 37 ? 39.62050 10.13033 47.97719 0.460 6.03418 C ? B ? 25 CA 1
   ATOM 2864 C A VAL B 37 ? 39.85350 11.17136 49.05833 0.460 8.29711 C ? B ? 25 C 1
   ATOM 2865 O A VAL B 37 ? 41.00059 11.52829 49.34668 0.460 7.42955 O ? B ? 25 O 1
   ATOM 2866 CB A VAL B 37 ? 40.23276 8.77777 48.38612 0.460 6.99585 C ? B ? 25 CB 1
   ATOM 2867 CG1 A VAL B 37 ? 39.60228 8.28544 49.70544 0.460 9.51910 C ? B ? 25 CG1 1
   ATOM 2868 CG2 A VAL B 37 ? 40.06857 7.73295 47.27423 0.460 6.34644 C ? B ? 25 CG2 1
   ATOM 2869 N B VAL B 37 ? 40.25288 10.74932 46.78933 0.540 5.61382 N ? B ? 25 N 1
   ATOM 2870 CA B VAL B 37 ? 39.57418 10.33110 48.02007 0.540 4.22796 C ? B ? 25 CA 1
   ATOM 2871 C B VAL B 37 ? 39.82208 11.38743 49.08426 0.540 10.57048 C ? B ? 25 C 1
   ATOM 2872 O B VAL B 37 ? 40.97353 11.73573 49.37129 0.540 9.75534 O ? B ? 25 O 1
   ATOM 2873 CB B VAL B 37 ? 40.03423 8.93904 48.50323 0.540 7.91198 C ? B ? 25 CB 1
   ATOM 2874 CG1 B VAL B 37 ? 39.48463 8.66623 49.91558 0.540 7.59162 C ? B ? 25 CG1 1
   ATOM 2875 CG2 B VAL B 37 ? 39.55642 7.83540 47.54588 0.540 5.67189 C ? B ? 25 CG2 1
   ATOM 2876 N A LYS B 38 ? 38.76626 11.65247 49.66382 0.460 6.07515 N ? B ? 26 N 1
   ATOM 2877 CA A LYS B 38 ? 38.82717 12.66375 50.71438 0.460 12.83865 C ? B ? 26 CA 1
   ATOM 2878 C A LYS B 38 ? 38.70157 12.06843 52.11177 0.460 7.51045 C ? B ? 26 C 1
   ATOM 2879 O A LYS B 38 ? 39.52726 12.35832 52.98403 0.460 7.35671 O ? B ? 26 O 1
   ATOM 2880 CB A LYS B 38 ? 37.74152 13.71323 50.47069 0.460 14.23852 C ? B ? 26 CB 1
   ATOM 2881 CG A LYS B 38 ? 38.18552 14.74603 49.47225 0.460 13.35656 C ? B ? 26 CG 1
   ATOM 2882 CD A LYS B 38 ? 39.32757 15.55900 50.03778 0.460 41.82378 C ? B ? 26 CD 1
   ATOM 2883 CE A LYS B 38 ? 38.85657 16.34822 51.26094 0.460 31.82817 C ? B ? 26 CE 1
   ATOM 2884 NZ A LYS B 38 ? 39.94226 16.63236 52.23014 0.460 43.68651 N ? B ? 26 NZ 1
   ATOM 2885 N B LYS B 38 ? 38.73800 11.90796 49.66041 0.540 8.38998 N ? B ? 26 N 1
   ATOM 2886 CA B LYS B 38 ? 38.80459 12.92523 50.70855 0.540 7.20844 C ? B ? 26 CA 1
   ATOM 2887 C B LYS B 38 ? 38.65815 12.34774 52.11043 0.540 11.28818 C ? B ? 26 C 1
   ATOM 2888 O B LYS B 38 ? 39.33105 12.80803 53.03852 0.540 10.79724 O ? B ? 26 O 1
   ATOM 2889 CB B LYS B 38 ? 37.73142 13.99207 50.45941 0.540 9.97944 C ? B ? 26 CB 1
   ATOM 2890 CG B LYS B 38 ? 38.00070 14.78202 49.19543 0.540 17.55715 C ? B ? 26 CG 1
   ATOM 2891 CD B LYS B 38 ? 39.32174 15.52483 49.34147 0.540 16.61976 C ? B ? 26 CD 1
   ATOM 2892 CE B LYS B 38 ? 39.22802 16.44203 50.55767 0.540 19.20719 C ? B ? 26 CE 1
   ATOM 2893 NZ B LYS B 38 ? 40.42464 17.25432 50.82825 0.540 31.98112 N ? B ? 26 NZ 1
   ATOM 2894 N A ARG B 39 ? 37.68101 11.25060 52.35219 0.460 8.45456 N ? B ? 27 N 1
   ATOM 2895 CA A ARG B 39 ? 37.57252 10.47685 53.58885 0.460 8.41134 C ? B ? 27 CA 1
   ATOM 2896 C A ARG B 39 ? 37.63243 8.99818 53.22835 0.460 6.92103 C ? B ? 27 C 1
   ATOM 2897 O A ARG B 39 ? 36.78406 8.49838 52.47202 0.460 6.20795 O ? B ? 27 O 1
   ATOM 2898 CB A ARG B 39 ? 36.28483 10.78761 54.35755 0.460 4.93727 C ? B ? 27 CB 1
   ATOM 2899 CG A ARG B 39 ? 36.25142 10.11687 55.73477 0.460 5.23076 C ? B ? 27 CG 1
   ATOM 2900 CD A ARG B 39 ? 34.97351 10.44553 56.50253 0.460 7.65605 C ? B ? 27 CD 1
   ATOM 2901 NE A ARG B 39 ? 33.84540 9.72014 55.93410 0.460 8.80078 N ? B ? 27 NE 1
   ATOM 2902 CZ A ARG B 39 ? 32.58057 10.11240 56.00762 0.460 9.55925 C ? B ? 27 CZ 1
   ATOM 2903 NH1 A ARG B 39 ? 32.23101 11.21793 56.64806 0.460 8.30231 N ? B ? 27 NH1 1
   ATOM 2904 NH2 A ARG B 39 ? 31.64163 9.38901 55.40656 0.460 10.47921 N ? B ? 27 NH2 1
   ATOM 2905 N B ARG B 39 ? 37.79346 11.35193 52.29002 0.540 5.99628 N ? B ? 27 N 1
   ATOM 2906 CA B ARG B 39 ? 37.66529 10.61516 53.54936 0.540 8.01491 C ? B ? 27 CA 1
   ATOM 2907 C B ARG B 39 ? 37.60750 9.13135 53.21565 0.540 6.04386 C ? B ? 27 C 1
   ATOM 2908 O B ARG B 39 ? 36.81538 8.71910 52.35506 0.540 7.50969 O ? B ? 27 O 1
   ATOM 2909 CB B ARG B 39 ? 36.41271 11.01214 54.33535 0.540 5.46455 C ? B ? 27 CB 1
   ATOM 2910 CG B ARG B 39 ? 36.35538 10.37439 55.73549 0.540 7.71639 C ? B ? 27 CG 1
   ATOM 2911 CD B ARG B 39 ? 35.03715 10.65460 56.45155 0.540 9.33492 C ? B ? 27 CD 1
   ATOM 2912 NE B ARG B 39 ? 33.96015 9.87611 55.85520 0.540 9.06686 N ? B ? 27 NE 1
   ATOM 2913 CZ B ARG B 39 ? 32.67264 10.18423 55.94601 0.540 9.48087 C ? B ? 27 CZ 1
   ATOM 2914 NH1 B ARG B 39 ? 32.25219 11.21987 56.65748 0.540 8.37548 N ? B ? 27 NH1 1
   ATOM 2915 NH2 B ARG B 39 ? 31.78489 9.45877 55.27677 0.540 7.90903 N ? B ? 27 NH2 1
   ATOM 2916 N A VAL B 40 ? 38.64202 8.30293 53.75563 0.460 6.11630 N ? B ? 28 N 1
   ATOM 2917 CA A VAL B 40 ? 38.83147 6.88750 53.47073 0.460 6.91476 C ? B ? 28 CA 1
   ATOM 2918 C A VAL B 40 ? 37.69422 6.09008 54.09261 0.460 6.81841 C ? B ? 28 C 1
   ATOM 2919 O A VAL B 40 ? 37.31024 6.32291 55.24735 0.460 18.42592 O ? B ? 28 O 1
   ATOM 2920 CB A VAL B 40 ? 40.20367 6.44106 54.00065 0.460 8.31575 C ? B ? 28 CB 1
   ATOM 2921 CG1 A VAL B 40 ? 40.44155 4.96380 53.73891 0.460 12.73770 C ? B ? 28 CG1 1
   ATOM 2922 CG2 A VAL B 40 ? 41.30235 7.28633 53.35975 0.460 13.05929 C ? B ? 28 CG2 1
   ATOM 2923 N B VAL B 40 ? 38.44390 8.32910 53.88353 0.540 9.30274 N ? B ? 28 N 1
   ATOM 2924 CA B VAL B 40 ? 38.51328 6.90105 53.60069 0.540 5.82825 C ? B ? 28 CA 1
   ATOM 2925 C B VAL B 40 ? 37.28859 6.19838 54.16780 0.540 9.37032 C ? B ? 28 C 1
   ATOM 2926 O B VAL B 40 ? 36.83638 6.50800 55.27638 0.540 7.30757 O ? B ? 28 O 1
   ATOM 2927 CB B VAL B 40 ? 39.81089 6.32430 54.19163 0.540 16.32564 C ? B ? 28 CB 1
   ATOM 2928 CG1 B VAL B 40 ? 39.86473 4.83085 53.98423 0.540 11.07213 C ? B ? 28 CG1 1
   ATOM 2929 CG2 B VAL B 40 ? 41.01550 7.00106 53.54944 0.540 16.87357 C ? B ? 28 CG2 1
   ATOM 2930 N A GLY B 41 ? 37.13445 5.15521 53.32242 0.460 10.89570 N ? B ? 29 N 1
   ATOM 2931 CA A GLY B 41 ? 36.00256 4.36276 53.75765 0.460 10.28532 C ? B ? 29 CA 1
   ATOM 2932 C A GLY B 41 ? 36.40035 3.05230 54.41282 0.460 11.60189 C ? B ? 29 C 1
   ATOM 2933 O A GLY B 41 ? 37.56031 2.81052 54.74600 0.460 10.95171 O ? B ? 29 O 1
   ATOM 2934 N B GLY B 41 ? 36.74416 5.25483 53.40920 0.540 6.81113 N ? B ? 29 N 1
   ATOM 2935 CA B GLY B 41 ? 35.67699 4.37920 53.86895 0.540 5.88679 C ? B ? 29 CA 1
   ATOM 2936 C B GLY B 41 ? 36.19607 3.16152 54.60150 0.540 12.74089 C ? B ? 29 C 1
   ATOM 2937 O B GLY B 41 ? 37.24125 3.20043 55.25626 0.540 15.95587 O ? B ? 29 O 1
   ATOM 2938 N A ASN B 42 ? 35.40609 2.18386 54.57879 0.460 13.40790 N ? B ? 30 N 1
   ATOM 2939 CA A ASN B 42 ? 35.53644 0.97819 55.38853 0.460 21.89316 C ? B ? 30 CA 1
   ATOM 2940 C A ASN B 42 ? 35.17841 -0.25410 54.56845 0.460 24.40324 C ? B ? 30 C 1
   ATOM 2941 O A ASN B 42 ? 34.24984 -0.22268 53.75468 0.460 20.65170 O ? B ? 30 O 1
   ATOM 2942 CB A ASN B 42 ? 34.63999 1.05977 56.63982 0.460 21.44818 C ? B ? 30 CB 1
   ATOM 2943 CG A ASN B 42 ? 34.77016 2.39264 57.37796 0.460 38.40911 C ? B ? 30 CG 1
   ATOM 2944 OD1 A ASN B 42 ? 33.89190 3.25612 57.29244 0.460 29.06879 O ? B ? 30 OD1 1
   ATOM 2945 ND2 A ASN B 42 ? 35.86914 2.56200 58.10629 0.460 27.66311 N ? B ? 30 ND2 1
   ATOM 2946 N B ASN B 42 ? 35.46332 2.05692 54.47966 0.540 13.22382 N ? B ? 30 N 1
   ATOM 2947 CA B ASN B 42 ? 35.77287 0.87340 55.27383 0.540 14.01429 C ? B ? 30 CA 1
   ATOM 2948 C B ASN B 42 ? 35.44672 -0.37940 54.47772 0.540 25.66242 C ? B ? 30 C 1
   ATOM 2949 O B ASN B 42 ? 34.67003 -0.35127 53.51891 0.540 19.77494 O ? B ? 30 O 1
   ATOM 2950 CB B ASN B 42 ? 35.01194 0.88277 56.61228 0.540 24.83644 C ? B ? 30 CB 1
   ATOM 2951 CG B ASN B 42 ? 33.50368 0.79238 56.43844 0.540 35.36662 C ? B ? 30 CG 1
   ATOM 2952 OD1 B ASN B 42 ? 32.96089 -0.29790 56.25861 0.540 36.05854 O ? B ? 30 OD1 1
   ATOM 2953 ND2 B ASN B 42 ? 32.82014 1.93107 56.51544 0.540 28.65202 N ? B ? 30 ND2 1
   ATOM 2954 N A GLY B 43 ? 35.91820 -1.34362 54.79299 0.460 28.74622 N ? B ? 31 N 1
   ATOM 2955 CA A GLY B 43 ? 35.71969 -2.56160 54.02837 0.460 29.87855 C ? B ? 31 CA 1
   ATOM 2956 C A GLY B 43 ? 36.46274 -2.52599 52.70619 0.460 36.34462 C ? B ? 31 C 1
   ATOM 2957 O A GLY B 43 ? 37.09010 -1.53361 52.32971 0.460 54.26171 O ? B ? 31 O 1
   ATOM 2958 N B GLY B 43 ? 36.05116 -1.48521 54.89375 0.540 28.29503 N ? B ? 31 N 1
   ATOM 2959 CA B GLY B 43 ? 35.90496 -2.72302 54.15075 0.540 30.73374 C ? B ? 31 CA 1
   ATOM 2960 C B GLY B 43 ? 36.71656 -2.70074 52.86680 0.540 38.58355 C ? B ? 31 C 1
   ATOM 2961 O B GLY B 43 ? 37.60730 -1.87559 52.66373 0.540 43.54392 O ? B ? 31 O 1
   ATOM 2962 N . GLU B 44 ? 36.39711 -3.64498 51.98951 1.000 44.40663 N ? B ? 32 N 1
   ATOM 2963 CA . GLU B 44 ? 36.99842 -3.71592 50.66531 1.000 43.38729 C ? B ? 32 CA 1
   ATOM 2964 C . GLU B 44 ? 35.98259 -3.79863 49.53981 1.000 35.00748 C ? B ? 32 C 1
   ATOM 2965 O . GLU B 44 ? 36.34692 -3.55017 48.38508 1.000 37.73016 O ? B ? 32 O 1
   ATOM 2966 CB . GLU B 44 ? 37.94029 -4.92434 50.55564 1.000 70.27648 C ? B ? 32 CB 1
   ATOM 2967 CG . GLU B 44 ? 39.21034 -4.63474 49.78158 1.000 53.51262 C ? B ? 32 CG 1
   ATOM 2968 CD . GLU B 44 ? 40.08721 -3.62873 50.49609 1.000 79.14280 C ? B ? 32 CD 1
   ATOM 2969 OE1 . GLU B 44 ? 40.13376 -3.66924 51.74542 1.000 86.67986 O ? B ? 32 OE1 1
   ATOM 2970 OE2 . GLU B 44 ? 40.71880 -2.79323 49.81184 1.000 46.43046 O ? B ? 32 OE2 1
   ATOM 2971 N B GLU B 45 ? 34.73487 -4.14398 49.83264 0.561 26.75320 N ? B ? 33 N 1
   ATOM 2972 CA B GLU B 45 ? 33.71548 -4.23097 48.80564 0.561 32.09151 C ? B ? 33 CA 1
   ATOM 2973 C B GLU B 45 ? 33.42546 -2.85235 48.23575 0.561 19.58079 C ? B ? 33 C 1
   ATOM 2974 O B GLU B 45 ? 33.41111 -1.84598 48.95568 0.561 17.40785 O ? B ? 33 O 1
   ATOM 2975 CB B GLU B 45 ? 32.43720 -4.83984 49.37449 0.561 26.80366 C ? B ? 33 CB 1
   ATOM 2976 CG B GLU B 45 ? 32.54755 -6.32351 49.68499 0.561 52.63789 C ? B ? 33 CG 1
   ATOM 2977 CD B GLU B 45 ? 31.43299 -6.81622 50.58349 0.561 34.39142 C ? B ? 33 CD 1
   ATOM 2978 OE1 B GLU B 45 ? 30.24717 -6.53389 50.27265 0.561 54.74660 O ? B ? 33 OE1 1
   ATOM 2979 OE2 B GLU B 45 ? 31.72656 -7.46918 51.59647 0.561 53.15239 O ? B ? 33 OE2 1
   ATOM 2980 N C GLU B 45 ? 34.73362 -4.13734 49.84473 0.439 26.79395 N ? B ? 33 N 1
   ATOM 2981 CA C GLU B 45 ? 33.74639 -4.33552 48.79691 0.439 31.53938 C ? B ? 33 CA 1
   ATOM 2982 C C GLU B 45 ? 33.22783 -3.00183 48.27534 0.439 23.50431 C ? B ? 33 C 1
   ATOM 2983 O C GLU B 45 ? 33.20720 -1.98867 48.98204 0.439 20.63470 O ? B ? 33 O 1
   ATOM 2984 CB C GLU B 45 ? 32.58525 -5.19244 49.29525 0.439 40.81879 C ? B ? 33 CB 1
   ATOM 2985 CG C GLU B 45 ? 31.51298 -4.45184 50.06292 0.439 41.21647 C ? B ? 33 CG 1
   ATOM 2986 CD C GLU B 45 ? 30.40612 -5.37619 50.54454 0.439 46.39599 C ? B ? 33 CD 1
   ATOM 2987 OE1 C GLU B 45 ? 30.22179 -6.45542 49.93734 0.439 53.81887 O ? B ? 33 OE1 1
   ATOM 2988 OE2 C GLU B 45 ? 29.72169 -5.03856 51.52287 0.439 33.14565 O ? B ? 33 OE2 1
   ATOM 2989 N B THR B 46 ? 33.20258 -2.82023 46.93155 0.561 16.57250 N ? B ? 34 N 1
   ATOM 2990 CA B THR B 46 ? 32.74693 -1.65544 46.20339 0.561 11.69762 C ? B ? 34 CA 1
   ATOM 2991 C B THR B 46 ? 31.48114 -2.04251 45.44689 0.561 20.53298 C ? B ? 34 C 1
   ATOM 2992 O B THR B 46 ? 31.35466 -3.19412 45.01489 0.561 15.86469 O ? B ? 34 O 1
   ATOM 2993 CB B THR B 46 ? 33.83635 -1.16598 45.24175 0.561 16.30580 C ? B ? 34 CB 1
   ATOM 2994 OG1 B THR B 46 ? 34.26863 -2.26177 44.42308 0.561 20.17017 O ? B ? 34 OG1 1
   ATOM 2995 CG2 B THR B 46 ? 35.03611 -0.64206 46.02338 0.561 15.66085 C ? B ? 34 CG2 1
   ATOM 2996 N C THR B 46 ? 32.83604 -3.01070 47.01365 0.439 13.41015 N ? B ? 34 N 1
   ATOM 2997 CA C THR B 46 ? 32.38981 -1.82979 46.29543 0.439 13.69894 C ? B ? 34 CA 1
   ATOM 2998 C C THR B 46 ? 31.04164 -2.11138 45.65567 0.439 15.20833 C ? B ? 34 C 1
   ATOM 2999 O C THR B 46 ? 30.67929 -3.27525 45.44308 0.439 21.23504 O ? B ? 34 O 1
   ATOM 3000 CB C THR B 46 ? 33.40784 -1.44329 45.21512 0.439 13.48662 C ? B ? 34 CB 1
   ATOM 3001 OG1 C THR B 46 ? 33.64128 -2.57343 44.36128 0.439 11.89351 O ? B ? 34 OG1 1
   ATOM 3002 CG2 C THR B 46 ? 34.72090 -1.01782 45.84465 0.439 12.99819 C ? B ? 34 CG2 1
   ATOM 3003 N B PRO B 47 ? 30.51513 -1.13985 45.28835 0.561 14.53701 N ? B ? 35 N 1
   ATOM 3004 CA B PRO B 47 ? 29.21499 -1.55519 44.73255 0.561 20.06827 C ? B ? 35 CA 1
   ATOM 3005 C B PRO B 47 ? 29.29983 -1.94021 43.25950 0.561 17.26721 C ? B ? 35 C 1
   ATOM 3006 O B PRO B 47 ? 30.17939 -1.50400 42.51838 0.561 20.48508 O ? B ? 35 O 1
   ATOM 3007 CB B PRO B 47 ? 28.32923 -0.32338 44.93354 0.561 19.13459 C ? B ? 35 CB 1
   ATOM 3008 CG B PRO B 47 ? 29.29838 0.81051 44.99004 0.561 11.23580 C ? B ? 35 CG 1
   ATOM 3009 CD B PRO B 47 ? 30.54630 0.29913 45.61640 0.561 12.88231 C ? B ? 35 CD 1
   ATOM 3010 N C PRO B 47 ? 30.27958 -1.07053 45.31391 0.439 17.54934 N ? B ? 35 N 1
   ATOM 3011 CA C PRO B 47 ? 28.99334 -1.29892 44.63752 0.439 14.59885 C ? B ? 35 CA 1
   ATOM 3012 C C PRO B 47 ? 29.16838 -1.78956 43.20370 0.439 17.55435 C ? B ? 35 C 1
   ATOM 3013 O C PRO B 47 ? 30.01154 -1.30137 42.44761 0.439 16.74463 O ? B ? 35 O 1
   ATOM 3014 CB C PRO B 47 ? 28.31824 0.07673 44.68025 0.439 21.39553 C ? B ? 35 CB 1
   ATOM 3015 CG C PRO B 47 ? 29.43862 1.03955 44.85341 0.439 17.52480 C ? B ? 35 CG 1
   ATOM 3016 CD C PRO B 47 ? 30.46894 0.34829 45.67406 0.439 12.83013 C ? B ? 35 CD 1
   ATOM 3017 N . MET B 48 ? 28.33523 -2.74950 42.82914 1.000 20.74022 N ? B ? 36 N 1
   ATOM 3018 CA . MET B 48 ? 28.37794 -3.40229 41.52757 1.000 22.35837 C ? B ? 36 CA 1
   ATOM 3019 C . MET B 48 ? 27.16703 -3.02372 40.69480 1.000 14.85712 C ? B ? 36 C 1
   ATOM 3020 O . MET B 48 ? 26.19128 -2.47364 41.20915 1.000 19.49931 O ? B ? 36 O 1
   ATOM 3021 CB . MET B 48 ? 28.40262 -4.92001 41.70634 1.000 28.03713 C ? B ? 36 CB 1
   ATOM 3022 CG . MET B 48 ? 29.66303 -5.40258 42.31372 1.000 57.53575 C ? B ? 36 CG 1
   ATOM 3023 SD . MET B 48 ? 30.82597 -5.86047 41.04651 1.000 56.23290 S ? B ? 36 SD 1
   ATOM 3024 CE . MET B 48 ? 30.11170 -7.47834 40.70211 1.000 26.00586 C ? B ? 36 CE 1
   ATOM 3025 N A ILE B 49 ? 27.20856 -3.35754 39.39426 0.568 17.19374 N ? B ? 37 N 1
   ATOM 3026 CA A ILE B 49 ? 26.05033 -3.14158 38.53012 0.568 21.04019 C ? B ? 37 CA 1
   ATOM 3027 C A ILE B 49 ? 24.82151 -3.69669 39.21176 0.568 20.83373 C ? B ? 37 C 1
   ATOM 3028 O A ILE B 49 ? 24.84765 -4.78981 39.78916 0.568 18.23780 O ? B ? 37 O 1
   ATOM 3029 CB A ILE B 49 ? 26.20671 -3.80846 37.14912 0.568 17.77222 C ? B ? 37 CB 1
   ATOM 3030 CG1 A ILE B 49 ? 27.52351 -3.44196 36.47898 0.568 26.48497 C ? B ? 37 CG1 1
   ATOM 3031 CG2 A ILE B 49 ? 25.07827 -3.39088 36.23425 0.568 25.11335 C ? B ? 37 CG2 1
   ATOM 3032 CD1 A ILE B 49 ? 27.68200 -4.08611 35.09798 0.568 10.76593 C ? B ? 37 CD1 1
   ATOM 3033 N B ILE B 49 ? 27.23144 -3.33591 39.40075 0.317 17.50953 N ? B ? 37 N 1
   ATOM 3034 CA B ILE B 49 ? 26.10565 -3.06842 38.51361 0.317 20.82527 C ? B ? 37 CA 1
   ATOM 3035 C B ILE B 49 ? 24.87286 -3.75485 39.07482 0.317 21.74861 C ? B ? 37 C 1
   ATOM 3036 O B ILE B 49 ? 24.87826 -4.96422 39.32982 0.317 26.18107 O ? B ? 37 O 1
   ATOM 3037 CB B ILE B 49 ? 26.41092 -3.53976 37.09167 0.317 23.59654 C ? B ? 37 CB 1
   ATOM 3038 CG1 B ILE B 49 ? 27.65566 -2.83456 36.56234 0.317 15.51191 C ? B ? 37 CG1 1
   ATOM 3039 CG2 B ILE B 49 ? 25.22494 -3.28284 36.18199 0.317 26.68262 C ? B ? 37 CG2 1
   ATOM 3040 CD1 B ILE B 49 ? 28.18013 -3.40493 35.26171 0.317 35.58064 C ? B ? 37 CD1 1
   ATOM 3041 N C ILE B 49 ? 27.24057 -3.33801 39.40145 0.115 17.61320 N ? B ? 37 N 1
   ATOM 3042 CA C ILE B 49 ? 26.14970 -3.03207 38.48299 0.115 20.62393 C ? B ? 37 CA 1
   ATOM 3043 C C ILE B 49 ? 24.88016 -3.70381 38.98075 0.115 21.30310 C ? B ? 37 C 1
   ATOM 3044 O C ILE B 49 ? 24.84639 -4.92072 39.19698 0.115 25.21951 O ? B ? 37 O 1
   ATOM 3045 CB C ILE B 49 ? 26.50178 -3.48161 37.06568 0.115 23.17386 C ? B ? 37 CB 1
   ATOM 3046 CG1 C ILE B 49 ? 27.80640 -2.82452 36.61548 0.115 17.68574 C ? B ? 37 CG1 1
   ATOM 3047 CG2 C ILE B 49 ? 25.36434 -3.16404 36.10966 0.115 26.18898 C ? B ? 37 CG2 1
   ATOM 3048 CD1 C ILE B 49 ? 28.41740 -3.45624 35.38495 0.115 30.82574 C ? B ? 37 CD1 1
   ATOM 3049 N A GLY B 50 ? 23.73762 -2.94428 39.14859 0.568 16.11027 N ? B ? 38 N 1
   ATOM 3050 CA A GLY B 50 ? 22.48757 -3.39592 39.70116 0.568 18.03090 C ? B ? 38 CA 1
   ATOM 3051 C A GLY B 50 ? 22.31715 -3.15792 41.18075 0.568 13.31486 C ? B ? 38 C 1
   ATOM 3052 O A GLY B 50 ? 21.18730 -3.25519 41.67200 0.568 18.41045 O ? B ? 38 O 1
   ATOM 3053 N B GLY B 50 ? 23.82284 -2.98390 39.30169 0.317 14.97166 N ? B ? 38 N 1
   ATOM 3054 CA B GLY B 50 ? 22.58260 -3.51009 39.81592 0.317 17.87802 C ? B ? 38 CA 1
   ATOM 3055 C B GLY B 50 ? 22.33157 -3.23105 41.28045 0.317 13.21768 C ? B ? 38 C 1
   ATOM 3056 O B GLY B 50 ? 21.18983 -3.38165 41.72970 0.317 18.93666 O ? B ? 38 O 1
   ATOM 3057 N C GLY B 50 ? 23.83127 -2.91249 39.17644 0.115 15.86362 N ? B ? 38 N 1
   ATOM 3058 CA C GLY B 50 ? 22.57065 -3.40088 39.67482 0.115 17.77342 C ? B ? 38 CA 1
   ATOM 3059 C C GLY B 50 ? 22.34351 -3.16442 41.15301 0.115 13.65380 C ? B ? 38 C 1
   ATOM 3060 O C GLY B 50 ? 21.20164 -3.27562 41.61359 0.115 18.11409 O ? B ? 38 O 1
   ATOM 3061 N A ASP B 51 ? 23.38641 -2.83153 41.90640 0.568 13.85650 N ? B ? 39 N 1
   ATOM 3062 CA A ASP B 51 ? 23.24883 -2.52688 43.32358 0.568 14.36070 C ? B ? 39 CA 1
   ATOM 3063 C A ASP B 51 ? 22.44962 -1.24230 43.51231 0.568 12.84969 C ? B ? 39 C 1
   ATOM 3064 O A ASP B 51 ? 22.57450 -0.29163 42.73393 0.568 13.65394 O ? B ? 39 O 1
   ATOM 3065 CB A ASP B 51 ? 24.62024 -2.36203 43.98622 0.568 15.44079 C ? B ? 39 CB 1
   ATOM 3066 CG A ASP B 51 ? 25.33814 -3.69013 44.23560 0.568 19.23863 C ? B ? 39 CG 1
   ATOM 3067 OD1 A ASP B 51 ? 24.84194 -4.75642 43.81791 0.568 19.75368 O ? B ? 39 OD1 1
   ATOM 3068 OD2 A ASP B 51 ? 26.42016 -3.65771 44.85884 0.568 20.64408 O ? B ? 39 OD2 1
   ATOM 3069 N B ASP B 51 ? 23.34932 -2.82132 42.03387 0.317 14.19158 N ? B ? 39 N 1
   ATOM 3070 CA B ASP B 51 ? 23.14696 -2.53515 43.44578 0.317 14.70676 C ? B ? 39 CA 1
   ATOM 3071 C B ASP B 51 ? 22.37815 -1.23161 43.62684 0.317 12.60459 C ? B ? 39 C 1
   ATOM 3072 O B ASP B 51 ? 22.49478 -0.29427 42.83400 0.317 13.63353 O ? B ? 39 O 1
   ATOM 3073 CB B ASP B 51 ? 24.48308 -2.44081 44.18568 0.317 15.79405 C ? B ? 39 CB 1
   ATOM 3074 CG B ASP B 51 ? 25.15988 -3.78822 44.35402 0.317 18.01632 C ? B ? 39 CG 1
   ATOM 3075 OD1 B ASP B 51 ? 24.46252 -4.82371 44.29115 0.317 15.15660 O ? B ? 39 OD1 1
   ATOM 3076 OD2 B ASP B 51 ? 26.39211 -3.80781 44.55732 0.317 17.33457 O ? B ? 39 OD2 1
   ATOM 3077 N C ASP B 51 ? 23.39241 -2.84083 41.90443 0.115 14.31532 N ? B ? 39 N 1
   ATOM 3078 CA C ASP B 51 ? 23.23459 -2.56622 43.32434 0.115 14.32316 C ? B ? 39 CA 1
   ATOM 3079 C C ASP B 51 ? 22.53716 -1.23007 43.54232 0.115 12.72200 C ? B ? 39 C 1
   ATOM 3080 O C ASP B 51 ? 22.67507 -0.29173 42.75276 0.115 13.66874 O ? B ? 39 O 1
   ATOM 3081 CB C ASP B 51 ? 24.59098 -2.55260 44.02962 0.115 16.31744 C ? B ? 39 CB 1
   ATOM 3082 CG C ASP B 51 ? 25.16639 -3.93908 44.21233 0.115 18.48698 C ? B ? 39 CG 1
   ATOM 3083 OD1 C ASP B 51 ? 24.37745 -4.90115 44.28588 0.115 15.13367 O ? B ? 39 OD1 1
   ATOM 3084 OD2 C ASP B 51 ? 26.40486 -4.06698 44.28828 0.115 18.43702 O ? B ? 39 OD2 1
   ATOM 3085 N A LYS B 52 ? 21.61642 -1.21920 44.54637 0.568 16.77207 N ? B ? 40 N 1
   ATOM 3086 CA A LYS B 52 ? 21.00873 0.02148 45.00110 0.568 14.61547 C ? B ? 40 CA 1
   ATOM 3087 C A LYS B 52 ? 22.03827 0.77256 45.84028 0.568 13.38969 C ? B ? 40 C 1
   ATOM 3088 O A LYS B 52 ? 22.65549 0.19011 46.74524 0.568 11.00952 O ? B ? 40 O 1
   ATOM 3089 CB A LYS B 52 ? 19.75823 -0.26939 45.82688 0.568 14.88216 C ? B ? 40 CB 1
   ATOM 3090 CG A LYS B 52 ? 18.78190 0.87426 45.95855 0.568 22.22785 C ? B ? 40 CG 1
   ATOM 3091 CD A LYS B 52 ? 17.49864 0.39606 46.61337 0.568 25.06056 C ? B ? 40 CD 1
   ATOM 3092 CE A LYS B 52 ? 16.48293 1.51692 46.74261 0.568 35.07953 C ? B ? 40 CE 1
   ATOM 3093 NZ A LYS B 52 ? 15.18873 1.02690 47.30094 0.568 32.02003 N ? B ? 40 NZ 1
   ATOM 3094 N B LYS B 52 ? 21.58106 -1.18223 44.68702 0.317 17.01198 N ? B ? 40 N 1
   ATOM 3095 CA B LYS B 52 ? 20.87965 0.03129 45.08778 0.317 14.23724 C ? B ? 40 CA 1
   ATOM 3096 C B LYS B 52 ? 21.79078 0.80150 46.03711 0.317 7.63656 C ? B ? 40 C 1
   ATOM 3097 O B LYS B 52 ? 22.01127 0.37926 47.17659 0.317 6.73191 O ? B ? 40 O 1
   ATOM 3098 CB B LYS B 52 ? 19.55192 -0.32455 45.74777 0.317 17.13624 C ? B ? 40 CB 1
   ATOM 3099 CG B LYS B 52 ? 18.78933 0.83020 46.34868 0.317 20.34600 C ? B ? 40 CG 1
   ATOM 3100 CD B LYS B 52 ? 17.56507 0.29808 47.06690 0.317 23.57356 C ? B ? 40 CD 1
   ATOM 3101 CE B LYS B 52 ? 16.70624 1.40867 47.62960 0.317 25.72012 C ? B ? 40 CE 1
   ATOM 3102 NZ B LYS B 52 ? 15.57369 0.82585 48.39722 0.317 17.42377 N ? B ? 40 NZ 1
   ATOM 3103 N C LYS B 52 ? 21.78151 -1.15281 44.63225 0.115 16.60988 N ? B ? 40 N 1
   ATOM 3104 CA C LYS B 52 ? 21.13810 0.08527 45.04725 0.115 14.86269 C ? B ? 40 CA 1
   ATOM 3105 C C LYS B 52 ? 22.10999 0.85908 45.93141 0.115 12.44615 C ? B ? 40 C 1
   ATOM 3106 O C LYS B 52 ? 22.57193 0.34113 46.95577 0.115 10.66731 O ? B ? 40 O 1
   ATOM 3107 CB C LYS B 52 ? 19.83487 -0.21069 45.78699 0.115 14.94386 C ? B ? 40 CB 1
   ATOM 3108 CG C LYS B 52 ? 18.91470 0.98201 45.94994 0.115 21.55606 C ? B ? 40 CG 1
   ATOM 3109 CD C LYS B 52 ? 17.55429 0.54201 46.46048 0.115 24.18435 C ? B ? 40 CD 1
   ATOM 3110 CE C LYS B 52 ? 16.63367 1.72815 46.67852 0.115 29.65564 C ? B ? 40 CE 1
   ATOM 3111 NZ C LYS B 52 ? 15.30255 1.30365 47.19647 0.115 32.37901 N ? B ? 40 NZ 1
   ATOM 3112 N A VAL B 53 ? 22.26091 2.05053 45.51976 0.568 10.65361 N ? B ? 41 N 1
   ATOM 3113 CA A VAL B 53 ? 23.26722 2.84720 46.21584 0.568 10.15112 C ? B ? 41 CA 1
   ATOM 3114 C A VAL B 53 ? 22.64335 4.12271 46.77928 0.568 8.87073 C ? B ? 41 C 1
   ATOM 3115 O A VAL B 53 ? 21.79827 4.75968 46.14303 0.568 10.43793 O ? B ? 41 O 1
   ATOM 3116 CB A VAL B 53 ? 24.47578 3.16597 45.30453 0.568 12.11614 C ? B ? 41 CB 1
   ATOM 3117 CG1 A VAL B 53 ? 24.87988 1.92963 44.47948 0.568 8.31114 C ? B ? 41 CG1 1
   ATOM 3118 CG2 A VAL B 53 ? 24.22410 4.32813 44.40213 0.568 19.18359 C ? B ? 41 CG2 1
   ATOM 3119 N B VAL B 53 ? 22.34435 1.91120 45.56596 0.317 10.48397 N ? B ? 41 N 1
   ATOM 3120 CA B VAL B 53 ? 23.31818 2.65869 46.35383 0.317 9.41933 C ? B ? 41 CA 1
   ATOM 3121 C B VAL B 53 ? 22.66755 3.90123 46.94637 0.317 10.06310 C ? B ? 41 C 1
   ATOM 3122 O B VAL B 53 ? 21.67248 4.42983 46.43406 0.317 11.19700 O ? B ? 41 O 1
   ATOM 3123 CB B VAL B 53 ? 24.55441 3.03886 45.51379 0.317 14.61163 C ? B ? 41 CB 1
   ATOM 3124 CG1 B VAL B 53 ? 25.31852 1.78621 45.09004 0.317 8.56642 C ? B ? 41 CG1 1
   ATOM 3125 CG2 B VAL B 53 ? 24.13368 3.82279 44.31887 0.317 8.95366 C ? B ? 41 CG2 1
   ATOM 3126 N C VAL B 53 ? 22.43227 2.08660 45.52839 0.115 10.78406 N ? B ? 41 N 1
   ATOM 3127 CA C VAL B 53 ? 23.43428 2.89594 46.21165 0.115 10.45862 C ? B ? 41 CA 1
   ATOM 3128 C C VAL B 53 ? 22.75486 4.05535 46.92927 0.115 9.46877 C ? B ? 41 C 1
   ATOM 3129 O C VAL B 53 ? 21.74377 4.59890 46.47008 0.115 11.00095 O ? B ? 41 O 1
   ATOM 3130 CB C VAL B 53 ? 24.51427 3.40923 45.23488 0.115 10.71250 C ? B ? 41 CB 1
   ATOM 3131 CG1 C VAL B 53 ? 25.38683 2.25034 44.74774 0.115 9.22627 C ? B ? 41 CG1 1
   ATOM 3132 CG2 C VAL B 53 ? 23.87416 4.12406 44.05808 0.115 13.86884 C ? B ? 41 CG2 1
   ATOM 3133 N A TYR B 54 ? 23.05978 4.47436 47.99058 0.568 9.26580 N ? B ? 42 N 1
   ATOM 3134 CA A TYR B 54 ? 22.52842 5.58924 48.76559 0.568 7.25026 C ? B ? 42 CA 1
   ATOM 3135 C A TYR B 54 ? 23.67129 6.55860 49.01698 0.568 5.77652 C ? B ? 42 C 1
   ATOM 3136 O A TYR B 54 ? 24.68317 6.16755 49.60444 0.568 8.47745 O ? B ? 42 O 1
   ATOM 3137 CB A TYR B 54 ? 21.99417 5.10123 50.10975 0.568 9.89847 C ? B ? 42 CB 1
   ATOM 3138 CG A TYR B 54 ? 20.89685 4.07085 50.06591 0.568 9.95485 C ? B ? 42 CG 1
   ATOM 3139 CD1 A TYR B 54 ? 21.15858 2.75453 49.71345 0.568 12.24407 C ? B ? 42 CD1 1
   ATOM 3140 CD2 A TYR B 54 ? 19.60785 4.41954 50.43240 0.568 10.96803 C ? B ? 42 CD2 1
   ATOM 3141 CE1 A TYR B 54 ? 20.14077 1.80059 49.69727 0.568 16.09574 C ? B ? 42 CE1 1
   ATOM 3142 CE2 A TYR B 54 ? 18.58621 3.48222 50.43117 0.568 12.75143 C ? B ? 42 CE2 1
   ATOM 3143 CZ A TYR B 54 ? 18.86241 2.18523 50.05905 0.568 18.59880 C ? B ? 42 CZ 1
   ATOM 3144 OH A TYR B 54 ? 17.83446 1.27322 50.05903 0.568 20.36151 O ? B ? 42 OH 1
   ATOM 3145 N B TYR B 54 ? 23.25193 4.36860 48.04244 0.317 10.28904 N ? B ? 42 N 1
   ATOM 3146 CA B TYR B 54 ? 22.76145 5.49331 48.81982 0.317 9.57080 C ? B ? 42 CA 1
   ATOM 3147 C B TYR B 54 ? 23.90574 6.48608 48.94886 0.317 6.28096 C ? B ? 42 C 1
   ATOM 3148 O B TYR B 54 ? 24.99674 6.11026 49.38612 0.317 7.69609 O ? B ? 42 O 1
   ATOM 3149 CB B TYR B 54 ? 22.29641 5.03453 50.20893 0.317 7.27881 C ? B ? 42 CB 1
   ATOM 3150 CG B TYR B 54 ? 21.27357 3.91371 50.21241 0.317 10.79311 C ? B ? 42 CG 1
   ATOM 3151 CD1 B TYR B 54 ? 21.63651 2.61315 49.88763 0.317 10.03700 C ? B ? 42 CD1 1
   ATOM 3152 CD2 B TYR B 54 ? 19.95335 4.15472 50.57169 0.317 14.25879 C ? B ? 42 CD2 1
   ATOM 3153 CE1 B TYR B 54 ? 20.70532 1.58061 49.89919 0.317 14.08147 C ? B ? 42 CE1 1
   ATOM 3154 CE2 B TYR B 54 ? 19.01443 3.12706 50.59370 0.317 11.83466 C ? B ? 42 CE2 1
   ATOM 3155 CZ B TYR B 54 ? 19.40043 1.84669 50.25346 0.317 16.71115 C ? B ? 42 CZ 1
   ATOM 3156 OH B TYR B 54 ? 18.48092 0.82213 50.26904 0.317 18.22291 O ? B ? 42 OH 1
   ATOM 3157 N C TYR B 54 ? 23.32788 4.43334 48.07119 0.115 10.04290 N ? B ? 42 N 1
   ATOM 3158 CA C TYR B 54 ? 22.78449 5.47350 48.94071 0.115 9.38744 C ? B ? 42 CA 1
   ATOM 3159 C C TYR B 54 ? 23.89876 6.46828 49.23382 0.115 6.58848 C ? B ? 42 C 1
   ATOM 3160 O C TYR B 54 ? 24.86536 6.13061 49.92429 0.115 8.89448 O ? B ? 42 O 1
   ATOM 3161 CB C TYR B 54 ? 22.24046 4.87481 50.23864 0.115 7.30411 C ? B ? 42 CB 1
   ATOM 3162 CG C TYR B 54 ? 21.19874 3.79674 50.04134 0.115 10.35953 C ? B ? 42 CG 1
   ATOM 3163 CD1 C TYR B 54 ? 21.57039 2.48968 49.75336 0.115 11.13391 C ? B ? 42 CD1 1
   ATOM 3164 CD2 C TYR B 54 ? 19.84593 4.08387 50.15528 0.115 12.85529 C ? B ? 42 CD2 1
   ATOM 3165 CE1 C TYR B 54 ? 20.62156 1.49690 49.57521 0.115 11.32215 C ? B ? 42 CE1 1
   ATOM 3166 CE2 C TYR B 54 ? 18.88788 3.09734 49.98113 0.115 13.93607 C ? B ? 42 CE2 1
   ATOM 3167 CZ C TYR B 54 ? 19.28405 1.80727 49.69145 0.115 16.72751 C ? B ? 42 CZ 1
   ATOM 3168 OH C TYR B 54 ? 18.34014 0.82178 49.51798 0.115 19.68677 O ? B ? 42 OH 1
   ATOM 3169 N A VAL B 55 ? 23.52967 7.81221 48.58440 0.568 6.51571 N ? B ? 43 N 1
   ATOM 3170 CA A VAL B 55 ? 24.63555 8.76286 48.71614 0.568 7.28492 C ? B ? 43 CA 1
   ATOM 3171 C A VAL B 55 ? 24.12638 10.10517 49.22381 0.568 6.62506 C ? B ? 43 C 1
   ATOM 3172 O A VAL B 55 ? 22.93221 10.40471 49.19141 0.568 7.46490 O ? B ? 43 O 1
   ATOM 3173 CB A VAL B 55 ? 25.41436 8.96829 47.39139 0.568 6.06549 C ? B ? 43 CB 1
   ATOM 3174 CG1 A VAL B 55 ? 25.71720 7.61330 46.68440 0.568 6.29928 C ? B ? 43 CG1 1
   ATOM 3175 CG2 A VAL B 55 ? 24.68839 9.95013 46.45525 0.568 6.22047 C ? B ? 43 CG2 1
   ATOM 3176 N B VAL B 55 ? 23.68096 7.73735 48.54407 0.317 8.18886 N ? B ? 43 N 1
   ATOM 3177 CA B VAL B 55 ? 24.74033 8.74217 48.59085 0.317 7.14768 C ? B ? 43 CA 1
   ATOM 3178 C B VAL B 55 ? 24.17789 10.08272 49.03538 0.317 8.12538 C ? B ? 43 C 1
   ATOM 3179 O B VAL B 55 ? 23.00153 10.39354 48.82353 0.317 8.27599 O ? B ? 43 O 1
   ATOM 3180 CB B VAL B 55 ? 25.45755 8.93250 47.22932 0.317 6.81738 C ? B ? 43 CB 1
   ATOM 3181 CG1 B VAL B 55 ? 26.09944 7.63014 46.73148 0.317 4.83796 C ? B ? 43 CG1 1
   ATOM 3182 CG2 B VAL B 55 ? 24.49521 9.50608 46.19088 0.317 10.34053 C ? B ? 43 CG2 1
   ATOM 3183 N C VAL B 55 ? 23.77315 7.69286 48.71572 0.115 8.77411 N ? B ? 43 N 1
   ATOM 3184 CA C VAL B 55 ? 24.83242 8.68800 48.83586 0.115 6.72800 C ? B ? 43 CA 1
   ATOM 3185 C C VAL B 55 ? 24.25085 10.05502 49.16671 0.115 7.52350 C ? B ? 43 C 1
   ATOM 3186 O C VAL B 55 ? 23.07375 10.33802 48.93199 0.115 8.25078 O ? B ? 43 O 1
   ATOM 3187 CB C VAL B 55 ? 25.68273 8.80787 47.54881 0.115 5.88390 C ? B ? 43 CB 1
   ATOM 3188 CG1 C VAL B 55 ? 26.34361 7.47970 47.20066 0.115 5.20034 C ? B ? 43 CG1 1
   ATOM 3189 CG2 C VAL B 55 ? 24.82612 9.31129 46.39350 0.115 7.01686 C ? B ? 43 CG2 1
   ATOM 3190 N A HIS B 56 ? 25.07271 10.93063 49.67366 0.568 7.22962 N ? B ? 44 N 1
   ATOM 3191 CA A HIS B 56 ? 24.88646 12.37462 49.77152 0.568 6.78563 C ? B ? 44 CA 1
   ATOM 3192 C A HIS B 56 ? 25.90612 13.04029 48.85684 0.568 5.68524 C ? B ? 44 C 1
   ATOM 3193 O A HIS B 56 ? 27.03314 12.55456 48.72931 0.568 7.38491 O ? B ? 44 O 1
   ATOM 3194 CB A HIS B 56 ? 25.05208 12.88237 51.21238 0.568 7.25055 C ? B ? 44 CB 1
   ATOM 3195 CG A HIS B 56 ? 23.78272 12.88391 51.99549 0.568 9.14160 C ? B ? 44 CG 1
   ATOM 3196 ND1 A HIS B 56 ? 22.64475 13.52138 51.55116 0.568 13.33257 N ? B ? 44 ND1 1
   ATOM 3197 CD2 A HIS B 56 ? 23.47807 12.36339 53.20742 0.568 11.21529 C ? B ? 44 CD2 1
   ATOM 3198 CE1 A HIS B 56 ? 21.68711 13.38158 52.45161 0.568 12.49818 C ? B ? 44 CE1 1
   ATOM 3199 NE2 A HIS B 56 ? 22.16307 12.67462 53.46135 0.568 14.67902 N ? B ? 44 NE2 1
   ATOM 3200 N B HIS B 56 ? 25.04823 10.89385 49.62713 0.317 7.31404 N ? B ? 44 N 1
   ATOM 3201 CA B HIS B 56 ? 24.86428 12.33514 49.66129 0.317 7.03228 C ? B ? 44 CA 1
   ATOM 3202 C B HIS B 56 ? 25.85189 12.96995 48.69158 0.317 5.91703 C ? B ? 44 C 1
   ATOM 3203 O B HIS B 56 ? 26.86436 12.36755 48.31776 0.317 4.38871 O ? B ? 44 O 1
   ATOM 3204 CB B HIS B 56 ? 25.05033 12.89963 51.07361 0.317 8.02168 C ? B ? 44 CB 1
   ATOM 3205 CG B HIS B 56 ? 23.77038 13.05088 51.82783 0.317 9.42943 C ? B ? 44 CG 1
   ATOM 3206 ND1 B HIS B 56 ? 22.69999 13.76439 51.33240 0.317 7.97127 N ? B ? 44 ND1 1
   ATOM 3207 CD2 B HIS B 56 ? 23.39105 12.59580 53.04516 0.317 12.66768 C ? B ? 44 CD2 1
   ATOM 3208 CE1 B HIS B 56 ? 21.71347 13.73916 52.21181 0.317 9.16477 C ? B ? 44 CE1 1
   ATOM 3209 NE2 B HIS B 56 ? 22.10705 13.03650 53.25929 0.317 6.98321 N ? B ? 44 NE2 1
   ATOM 3210 N C HIS B 56 ? 25.11150 10.90612 49.71711 0.115 7.24187 N ? B ? 44 N 1
   ATOM 3211 CA C HIS B 56 ? 24.92933 12.34862 49.71449 0.115 7.05094 C ? B ? 44 CA 1
   ATOM 3212 C C HIS B 56 ? 25.97717 12.96183 48.79507 0.115 5.97111 C ? B ? 44 C 1
   ATOM 3213 O C HIS B 56 ? 27.06123 12.40166 48.60871 0.115 6.38516 O ? B ? 44 O 1
   ATOM 3214 CB C HIS B 56 ? 25.05005 12.93895 51.12267 0.115 7.70189 C ? B ? 44 CB 1
   ATOM 3215 CG C HIS B 56 ? 23.75531 12.98733 51.86966 0.115 9.39060 C ? B ? 44 CG 1
   ATOM 3216 ND1 C HIS B 56 ? 22.68456 13.74646 51.44944 0.115 9.36115 N ? B ? 44 ND1 1
   ATOM 3217 CD2 C HIS B 56 ? 23.36208 12.38269 53.01553 0.115 12.16805 C ? B ? 44 CD2 1
   ATOM 3218 CE1 C HIS B 56 ? 21.68503 13.60333 52.30164 0.115 10.31933 C ? B ? 44 CE1 1
   ATOM 3219 NE2 C HIS B 56 ? 22.06974 12.78011 53.26055 0.115 11.49890 N ? B ? 44 NE2 1
   ATOM 3220 N A TYR B 57 ? 25.51849 14.14272 48.20417 0.568 6.60509 N ? B ? 45 N 1
   ATOM 3221 CA A TYR B 57 ? 26.43631 14.80095 47.27263 0.568 6.49473 C ? B ? 45 CA 1
   ATOM 3222 C A TYR B 57 ? 26.24536 16.31060 47.26507 0.568 6.62864 C ? B ? 45 C 1
   ATOM 3223 O A TYR B 57 ? 25.19237 16.83870 47.65691 0.568 6.63328 O ? B ? 45 O 1
   ATOM 3224 CB A TYR B 57 ? 26.28396 14.29378 45.82077 0.568 5.74955 C ? B ? 45 CB 1
   ATOM 3225 CG A TYR B 57 ? 24.99657 14.75499 45.13247 0.568 6.63594 C ? B ? 45 CG 1
   ATOM 3226 CD1 A TYR B 57 ? 23.82553 14.04111 45.29286 0.568 9.19511 C ? B ? 45 CD1 1
   ATOM 3227 CD2 A TYR B 57 ? 24.96727 15.89552 44.33142 0.568 7.67460 C ? B ? 45 CD2 1
   ATOM 3228 CE1 A TYR B 57 ? 22.64025 14.44751 44.69741 0.568 6.32588 C ? B ? 45 CE1 1
   ATOM 3229 CE2 A TYR B 57 ? 23.78442 16.30360 43.69730 0.568 6.47810 C ? B ? 45 CE2 1
   ATOM 3230 CZ A TYR B 57 ? 22.62381 15.56615 43.89682 0.568 6.47411 C ? B ? 45 CZ 1
   ATOM 3231 OH A TYR B 57 ? 21.43411 15.92922 43.29317 0.568 11.74232 O ? B ? 45 OH 1
   ATOM 3232 N B TYR B 57 ? 25.54725 14.19115 48.25944 0.317 6.43832 N ? B ? 45 N 1
   ATOM 3233 CA B TYR B 57 ? 26.43322 14.79811 47.27617 0.317 6.55384 C ? B ? 45 CA 1
   ATOM 3234 C B TYR B 57 ? 26.23443 16.30418 47.21680 0.317 6.84527 C ? B ? 45 C 1
   ATOM 3235 O B TYR B 57 ? 25.14837 16.82602 47.51000 0.317 6.50480 O ? B ? 45 O 1
   ATOM 3236 CB B TYR B 57 ? 26.22753 14.18659 45.87987 0.317 5.74702 C ? B ? 45 CB 1
   ATOM 3237 CG B TYR B 57 ? 24.90604 14.54876 45.22597 0.317 6.93193 C ? B ? 45 CG 1
   ATOM 3238 CD1 B TYR B 57 ? 23.75841 13.80971 45.47562 0.317 9.33231 C ? B ? 45 CD1 1
   ATOM 3239 CD2 B TYR B 57 ? 24.81715 15.62581 44.35416 0.317 7.73524 C ? B ? 45 CD2 1
   ATOM 3240 CE1 B TYR B 57 ? 22.54822 14.14392 44.87754 0.317 8.94177 C ? B ? 45 CE1 1
   ATOM 3241 CE2 B TYR B 57 ? 23.62200 15.96256 43.74810 0.317 10.31939 C ? B ? 45 CE2 1
   ATOM 3242 CZ B TYR B 57 ? 22.49022 15.22045 44.01719 0.317 7.83502 C ? B ? 45 CZ 1
   ATOM 3243 OH B TYR B 57 ? 21.29841 15.54521 43.41129 0.317 7.53466 O ? B ? 45 OH 1
   ATOM 3244 N C TYR B 57 ? 25.65227 14.11125 48.20770 0.115 6.65552 N ? B ? 45 N 1
   ATOM 3245 CA C TYR B 57 ? 26.54939 14.69147 47.21979 0.115 6.75095 C ? B ? 45 CA 1
   ATOM 3246 C C TYR B 57 ? 26.42095 16.20705 47.21073 0.115 5.87360 C ? B ? 45 C 1
   ATOM 3247 O C TYR B 57 ? 25.45488 16.77889 47.72544 0.115 9.18673 O ? B ? 45 O 1
   ATOM 3248 CB C TYR B 57 ? 26.27874 14.12611 45.81666 0.115 5.71568 C ? B ? 45 CB 1
   ATOM 3249 CG C TYR B 57 ? 24.91781 14.48254 45.25158 0.115 6.93670 C ? B ? 45 CG 1
   ATOM 3250 CD1 C TYR B 57 ? 23.79961 13.71058 45.53923 0.115 8.88236 C ? B ? 45 CD1 1
   ATOM 3251 CD2 C TYR B 57 ? 24.75651 15.58748 44.42523 0.115 7.68366 C ? B ? 45 CD2 1
   ATOM 3252 CE1 C TYR B 57 ? 22.55493 14.03443 45.02216 0.115 9.23185 C ? B ? 45 CE1 1
   ATOM 3253 CE2 C TYR B 57 ? 23.51984 15.91754 43.90420 0.115 10.03960 C ? B ? 45 CE2 1
   ATOM 3254 CZ C TYR B 57 ? 22.42324 15.13873 44.20703 0.115 7.85522 C ? B ? 45 CZ 1
   ATOM 3255 OH C TYR B 57 ? 21.19091 15.46302 43.68751 0.115 10.62768 O ? B ? 45 OH 1
   ATOM 3256 N A LYS B 58 ? 27.27307 16.99184 46.74412 0.568 5.69613 N ? B ? 46 N 1
   ATOM 3257 CA A LYS B 58 ? 27.23037 18.40188 46.35730 0.568 6.47889 C ? B ? 46 CA 1
   ATOM 3258 C A LYS B 58 ? 27.89522 18.52942 44.99584 0.568 8.09152 C ? B ? 46 C 1
   ATOM 3259 O A LYS B 58 ? 28.98940 17.99297 44.79315 0.568 7.87812 O ? B ? 46 O 1
   ATOM 3260 CB A LYS B 58 ? 27.97001 19.27643 47.37849 0.568 8.52590 C ? B ? 46 CB 1
   ATOM 3261 CG A LYS B 58 ? 27.26403 19.39036 48.71275 0.568 23.79701 C ? B ? 46 CG 1
   ATOM 3262 CD A LYS B 58 ? 27.96878 20.39493 49.61637 0.568 29.75615 C ? B ? 46 CD 1
   ATOM 3263 CE A LYS B 58 ? 29.26374 19.82172 50.15801 0.568 30.95906 C ? B ? 46 CE 1
   ATOM 3264 NZ A LYS B 58 ? 29.01283 18.61806 51.00438 0.568 40.00773 N ? B ? 46 NZ 1
   ATOM 3265 N B LYS B 58 ? 27.30639 16.98721 46.82284 0.317 5.76847 N ? B ? 46 N 1
   ATOM 3266 CA B LYS B 58 ? 27.26903 18.37443 46.39051 0.317 7.04388 C ? B ? 46 CA 1
   ATOM 3267 C B LYS B 58 ? 27.73576 18.42416 44.94375 0.317 6.99132 C ? B ? 46 C 1
   ATOM 3268 O B LYS B 58 ? 28.65451 17.69380 44.55639 0.317 6.23295 O ? B ? 46 O 1
   ATOM 3269 CB B LYS B 58 ? 28.17283 19.25430 47.26786 0.317 6.38063 C ? B ? 46 CB 1
   ATOM 3270 CG B LYS B 58 ? 27.95234 19.06903 48.75624 0.317 7.60075 C ? B ? 46 CG 1
   ATOM 3271 CD B LYS B 58 ? 28.79035 20.06467 49.54290 0.317 14.87513 C ? B ? 46 CD 1
   ATOM 3272 CE B LYS B 58 ? 28.81630 19.71255 51.02065 0.317 22.69989 C ? B ? 46 CE 1
   ATOM 3273 NZ B LYS B 58 ? 27.46678 19.72602 51.62840 0.317 21.83637 N ? B ? 46 NZ 1
   ATOM 3274 N C LYS B 58 ? 27.42320 16.84678 46.60823 0.115 5.93446 N ? B ? 46 N 1
   ATOM 3275 CA C LYS B 58 ? 27.44659 18.28840 46.38806 0.115 7.96334 C ? B ? 46 CA 1
   ATOM 3276 C C LYS B 58 ? 28.02581 18.53475 45.00511 0.115 8.02735 C ? B ? 46 C 1
   ATOM 3277 O C LYS B 58 ? 29.17315 18.16355 44.74010 0.115 7.22233 O ? B ? 46 O 1
   ATOM 3278 CB C LYS B 58 ? 28.28198 18.99920 47.45795 0.115 7.25074 C ? B ? 46 CB 1
   ATOM 3279 CG C LYS B 58 ? 27.64720 19.00695 48.84014 0.115 8.36003 C ? B ? 46 CG 1
   ATOM 3280 CD C LYS B 58 ? 28.64837 19.42409 49.90626 0.115 20.98812 C ? B ? 46 CD 1
   ATOM 3281 CE C LYS B 58 ? 29.49905 20.59661 49.44471 0.115 18.90695 C ? B ? 46 CE 1
   ATOM 3282 NZ C LYS B 58 ? 28.68492 21.79146 49.09755 0.115 18.80435 N ? B ? 46 NZ 1
   ATOM 3283 N A GLY B 59 ? 27.26346 19.24908 44.07483 0.568 8.54982 N ? B ? 47 N 1
   ATOM 3284 CA A GLY B 59 ? 27.84731 19.51674 42.76262 0.568 7.46761 C ? B ? 47 CA 1
   ATOM 3285 C A GLY B 59 ? 28.06779 20.99904 42.51909 0.568 10.30112 C ? B ? 47 C 1
   ATOM 3286 O A GLY B 59 ? 27.25175 21.82954 42.93499 0.568 11.05562 O ? B ? 47 O 1
   ATOM 3287 N B GLY B 59 ? 27.09180 19.26746 44.14013 0.317 7.51070 N ? B ? 47 N 1
   ATOM 3288 CA B GLY B 59 ? 27.55111 19.48919 42.78405 0.317 7.36245 C ? B ? 47 CA 1
   ATOM 3289 C B GLY B 59 ? 27.79677 20.95506 42.48572 0.317 10.22985 C ? B ? 47 C 1
   ATOM 3290 O B GLY B 59 ? 26.97632 21.80086 42.85365 0.317 9.39346 O ? B ? 47 O 1
   ATOM 3291 N C GLY B 59 ? 27.24163 19.14917 44.12804 0.115 8.21595 N ? B ? 47 N 1
   ATOM 3292 CA C GLY B 59 ? 27.65290 19.41216 42.75579 0.115 7.57279 C ? B ? 47 CA 1
   ATOM 3293 C C GLY B 59 ? 27.83252 20.90048 42.51032 0.115 10.03498 C ? B ? 47 C 1
   ATOM 3294 O C GLY B 59 ? 26.99784 21.71110 42.92277 0.115 9.63179 O ? B ? 47 O 1
   ATOM 3295 N A LYS B 60 ? 29.17435 21.33190 41.83987 0.568 8.43840 N ? B ? 48 N 1
   ATOM 3296 CA A LYS B 60 ? 29.43938 22.71374 41.44784 0.568 10.21274 C ? B ? 48 CA 1
   ATOM 3297 C A LYS B 60 ? 30.05347 22.76418 40.05555 0.568 10.26508 C ? B ? 48 C 1
   ATOM 3298 O A LYS B 60 ? 30.64006 21.79218 39.56945 0.568 10.75126 O ? B ? 48 O 1
   ATOM 3299 CB A LYS B 60 ? 30.36669 23.43892 42.42021 0.568 10.90013 C ? B ? 48 CB 1
   ATOM 3300 CG A LYS B 60 ? 31.72763 22.84795 42.55077 0.568 16.29057 C ? B ? 48 CG 1
   ATOM 3301 CD A LYS B 60 ? 32.45832 23.51672 43.71743 0.568 22.95034 C ? B ? 48 CD 1
   ATOM 3302 CE A LYS B 60 ? 31.52657 23.61249 44.91750 0.568 16.49401 C ? B ? 48 CE 1
   ATOM 3303 NZ A LYS B 60 ? 32.21744 23.93744 46.20248 0.568 48.54316 N ? B ? 48 NZ 1
   ATOM 3304 N B LYS B 60 ? 28.91797 21.27717 41.83691 0.317 8.88920 N ? B ? 48 N 1
   ATOM 3305 CA B LYS B 60 ? 29.18867 22.63186 41.37181 0.317 13.36530 C ? B ? 48 CA 1
   ATOM 3306 C B LYS B 60 ? 29.90942 22.56004 40.03410 0.317 12.03293 C ? B ? 48 C 1
   ATOM 3307 O B LYS B 60 ? 30.63449 21.60334 39.75386 0.317 12.60893 O ? B ? 48 O 1
   ATOM 3308 CB B LYS B 60 ? 30.02447 23.44858 42.37300 0.317 16.89309 C ? B ? 48 CB 1
   ATOM 3309 CG B LYS B 60 ? 31.42231 22.92234 42.64342 0.317 11.37858 C ? B ? 48 CG 1
   ATOM 3310 CD B LYS B 60 ? 32.18384 23.85682 43.60601 0.317 19.73384 C ? B ? 48 CD 1
   ATOM 3311 CE B LYS B 60 ? 33.45585 23.21357 44.15207 0.317 12.73058 C ? B ? 48 CE 1
   ATOM 3312 NZ B LYS B 60 ? 34.22340 24.09904 45.07948 0.317 23.19463 N ? B ? 48 NZ 1
   ATOM 3313 N C LYS B 60 ? 28.92683 21.24925 41.83558 0.115 9.01835 N ? B ? 48 N 1
   ATOM 3314 CA C LYS B 60 ? 29.19472 22.62886 41.45556 0.115 12.85070 C ? B ? 48 CA 1
   ATOM 3315 C C LYS B 60 ? 29.92978 22.64005 40.12417 0.115 11.54733 C ? B ? 48 C 1
   ATOM 3316 O C LYS B 60 ? 30.74913 21.75785 39.85292 0.115 11.82911 O ? B ? 48 O 1
   ATOM 3317 CB C LYS B 60 ? 30.01827 23.36626 42.51974 0.115 16.63659 C ? B ? 48 CB 1
   ATOM 3318 CG C LYS B 60 ? 31.33195 22.69605 42.88846 0.115 12.39941 C ? B ? 48 CG 1
   ATOM 3319 CD C LYS B 60 ? 32.22049 23.63557 43.70095 0.115 20.35384 C ? B ? 48 CD 1
   ATOM 3320 CE C LYS B 60 ? 31.54116 24.09606 44.98512 0.115 19.53275 C ? B ? 48 CE 1
   ATOM 3321 NZ C LYS B 60 ? 31.56574 23.06390 46.06347 0.115 3.71191 N ? B ? 48 NZ 1
   ATOM 3322 N A LEU B 61 ? 29.87397 23.91566 39.41573 0.568 11.55159 N ? B ? 49 N 1
   ATOM 3323 CA A LEU B 61 ? 30.49316 24.27423 38.15244 0.568 12.81477 C ? B ? 49 CA 1
   ATOM 3324 C A LEU B 61 ? 31.96038 24.63185 38.37855 0.568 19.05419 C ? B ? 49 C 1
   ATOM 3325 O A LEU B 61 ? 32.41477 24.77247 39.51363 0.568 13.76181 O ? B ? 49 O 1
   ATOM 3326 CB A LEU B 61 ? 29.75558 25.45596 37.52432 0.568 13.36270 C ? B ? 49 CB 1
   ATOM 3327 CG A LEU B 61 ? 28.24453 25.30544 37.31150 0.568 10.95728 C ? B ? 49 CG 1
   ATOM 3328 CD1 A LEU B 61 ? 27.71846 26.50151 36.54662 0.568 16.35503 C ? B ? 49 CD1 1
   ATOM 3329 CD2 A LEU B 61 ? 27.93817 24.01531 36.55442 0.568 12.05483 C ? B ? 49 CD2 1
   ATOM 3330 N B LEU B 61 ? 29.66817 23.55929 39.18912 0.317 8.57464 N ? B ? 49 N 1
   ATOM 3331 CA B LEU B 61 ? 30.44992 23.69144 37.97208 0.317 7.91657 C ? B ? 49 CA 1
   ATOM 3332 C B LEU B 61 ? 31.92491 23.82306 38.33015 0.317 4.41580 C ? B ? 49 C 1
   ATOM 3333 O B LEU B 61 ? 32.28676 24.18634 39.45190 0.317 12.61880 O ? B ? 49 O 1
   ATOM 3334 CB B LEU B 61 ? 29.99299 24.90485 37.17055 0.317 7.86472 C ? B ? 49 CB 1
   ATOM 3335 CG B LEU B 61 ? 28.55274 24.88059 36.65196 0.317 9.46264 C ? B ? 49 CG 1
   ATOM 3336 CD1 B LEU B 61 ? 28.28814 26.12644 35.82876 0.317 9.77975 C ? B ? 49 CD1 1
   ATOM 3337 CD2 B LEU B 61 ? 28.26931 23.62201 35.84593 0.317 9.54538 C ? B ? 49 CD2 1
   ATOM 3338 N C LEU B 61 ? 29.61259 23.62709 39.28914 0.115 9.71737 N ? B ? 49 N 1
   ATOM 3339 CA C LEU B 61 ? 30.39940 23.85901 38.09024 0.115 9.35399 C ? B ? 49 CA 1
   ATOM 3340 C C LEU B 61 ? 31.85317 24.10563 38.47595 0.115 10.02334 C ? B ? 49 C 1
   ATOM 3341 O C LEU B 61 ? 32.16448 24.52897 39.59208 0.115 12.92099 O ? B ? 49 O 1
   ATOM 3342 CB C LEU B 61 ? 29.85368 25.05078 37.30418 0.115 10.89826 C ? B ? 49 CB 1
   ATOM 3343 CG C LEU B 61 ? 28.41963 24.93657 36.78228 0.115 10.54685 C ? B ? 49 CG 1
   ATOM 3344 CD1 C LEU B 61 ? 28.05685 26.16317 35.96437 0.115 10.57869 C ? B ? 49 CD1 1
   ATOM 3345 CD2 C LEU B 61 ? 28.24150 23.66815 35.96373 0.115 9.68123 C ? B ? 49 CD2 1
   ATOM 3346 N A SER B 62 ? 32.69564 24.81380 37.27186 0.568 14.76283 N ? B ? 50 N 1
   ATOM 3347 CA A SER B 62 ? 34.14379 25.02744 37.35763 0.568 17.70169 C ? B ? 50 CA 1
   ATOM 3348 C A SER B 62 ? 34.48323 26.41101 37.89393 0.568 29.70183 C ? B ? 50 C 1
   ATOM 3349 O A SER B 62 ? 35.57044 26.61811 38.44838 0.568 21.45681 O ? B ? 50 O 1
   ATOM 3350 CB A SER B 62 ? 34.78305 24.81617 35.98557 0.568 28.91844 C ? B ? 50 CB 1
   ATOM 3351 OG A SER B 62 ? 34.21037 25.68952 35.03199 0.568 24.99505 O ? B ? 50 OG 1
   ATOM 3352 N B SER B 62 ? 32.78486 23.53667 37.35347 0.317 6.97243 N ? B ? 50 N 1
   ATOM 3353 CA B SER B 62 ? 34.21560 23.53613 37.61823 0.317 7.78435 C ? B ? 50 CA 1
   ATOM 3354 C B SER B 62 ? 34.74807 24.90115 38.03863 0.317 10.05849 C ? B ? 50 C 1
   ATOM 3355 O B SER B 62 ? 35.83828 24.97305 38.62012 0.317 10.71987 O ? B ? 50 O 1
   ATOM 3356 CB B SER B 62 ? 34.97288 23.03061 36.39366 0.317 10.12703 C ? B ? 50 CB 1
   ATOM 3357 OG B SER B 62 ? 34.87884 23.95308 35.32083 0.317 12.70895 O ? B ? 50 OG 1
   ATOM 3358 N C SER B 62 ? 32.75280 23.84004 37.53137 0.115 12.58033 N ? B ? 50 N 1
   ATOM 3359 CA C SER B 62 ? 34.17053 23.88181 37.85500 0.115 7.28617 C ? B ? 50 CA 1
   ATOM 3360 C C SER B 62 ? 34.67115 25.28244 38.17810 0.115 8.20419 C ? B ? 50 C 1
   ATOM 3361 O C SER B 62 ? 35.76344 25.41666 38.74267 0.115 17.22625 O ? B ? 50 O 1
   ATOM 3362 CB C SER B 62 ? 34.98098 23.27904 36.71697 0.115 12.34967 C ? B ? 50 CB 1
   ATOM 3363 OG C SER B 62 ? 34.89902 21.87204 36.78911 0.115 5.40176 O ? B ? 50 OG 1
   ATOM 3364 N A ASN B 63 ? 33.57983 27.36785 37.73339 0.568 27.61869 N ? B ? 51 N 1
   ATOM 3365 CA A ASN B 63 ? 33.74546 28.68312 38.32789 0.568 27.28613 C ? B ? 51 CA 1
   ATOM 3366 C A ASN B 63 ? 33.42544 28.69284 39.81375 0.568 26.99525 C ? B ? 51 C 1
   ATOM 3367 O A ASN B 63 ? 33.51610 29.74832 40.44650 0.568 33.43747 O ? B ? 51 O 1
   ATOM 3368 CB A ASN B 63 ? 32.85702 29.68520 37.59570 0.568 40.40326 C ? B ? 51 CB 1
   ATOM 3369 CG A ASN B 63 ? 31.47710 29.13393 37.33608 0.568 46.06898 C ? B ? 51 CG 1
   ATOM 3370 OD1 A ASN B 63 ? 30.72223 28.87404 38.27387 0.568 27.41673 O ? B ? 51 OD1 1
   ATOM 3371 ND2 A ASN B 63 ? 31.14390 28.92984 36.06271 0.568 32.59641 N ? B ? 51 ND2 1
   ATOM 3372 N B ASN B 63 ? 34.01662 25.97641 37.76279 0.317 13.75317 N ? B ? 51 N 1
   ATOM 3373 CA B ASN B 63 ? 34.41208 27.30346 38.22179 0.317 19.17741 C ? B ? 51 CA 1
   ATOM 3374 C B ASN B 63 ? 34.00774 27.59296 39.66213 0.317 23.85016 C ? B ? 51 C 1
   ATOM 3375 O B ASN B 63 ? 34.41809 28.62529 40.20404 0.317 30.14789 O ? B ? 51 O 1
   ATOM 3376 CB B ASN B 63 ? 33.82338 28.37483 37.29986 0.317 13.10420 C ? B ? 51 CB 1
   ATOM 3377 CG B ASN B 63 ? 32.31411 28.27105 37.16258 0.317 27.50770 C ? B ? 51 CG 1
   ATOM 3378 OD1 B ASN B 63 ? 31.60054 27.98488 38.12682 0.317 21.25509 O ? B ? 51 OD1 1
   ATOM 3379 ND2 B ASN B 63 ? 31.81926 28.50807 35.95325 0.317 25.42406 N ? B ? 51 ND2 1
   ATOM 3380 N C ASN B 63 ? 33.90764 26.32163 37.84657 0.115 21.51643 N ? B ? 51 N 1
   ATOM 3381 CA C ASN B 63 ? 34.26390 27.67350 38.25623 0.115 22.29918 C ? B ? 51 CA 1
   ATOM 3382 C C ASN B 63 ? 33.87429 27.97553 39.69723 0.115 25.46717 C ? B ? 51 C 1
   ATOM 3383 O C ASN B 63 ? 34.24756 29.03343 40.21512 0.115 24.69146 O ? B ? 51 O 1
   ATOM 3384 CB C ASN B 63 ? 33.61484 28.69608 37.31978 0.115 20.10794 C ? B ? 51 CB 1
   ATOM 3385 CG C ASN B 63 ? 32.11267 28.50280 37.18652 0.115 28.29143 C ? B ? 51 CG 1
   ATOM 3386 OD1 C ASN B 63 ? 31.45161 27.99319 38.09152 0.115 21.64467 O ? B ? 51 OD1 1
   ATOM 3387 ND2 C ASN B 63 ? 31.56650 28.91378 36.04871 0.115 29.24391 N ? B ? 51 ND2 1
   ATOM 3388 N A GLY B 64 ? 33.03555 27.55025 40.38248 0.568 27.83609 N ? B ? 52 N 1
   ATOM 3389 CA A GLY B 64 ? 32.75663 27.44411 41.79521 0.568 24.02500 C ? B ? 52 CA 1
   ATOM 3390 C A GLY B 64 ? 31.28898 27.45103 42.16559 0.568 19.21125 C ? B ? 52 C 1
   ATOM 3391 O A GLY B 64 ? 30.96277 27.11131 43.30865 0.568 22.73900 O ? B ? 52 O 1
   ATOM 3392 N B GLY B 64 ? 33.20021 26.73875 40.28502 0.317 15.55299 N ? B ? 52 N 1
   ATOM 3393 CA B GLY B 64 ? 32.81977 26.90861 41.67810 0.317 24.63717 C ? B ? 52 CA 1
   ATOM 3394 C B GLY B 64 ? 31.34499 27.15549 41.94550 0.317 19.37130 C ? B ? 52 C 1
   ATOM 3395 O B GLY B 64 ? 30.92949 27.04037 43.10794 0.317 22.00532 O ? B ? 52 O 1
   ATOM 3396 N C GLY B 64 ? 33.13064 27.08264 40.34887 0.115 20.56902 N ? B ? 52 N 1
   ATOM 3397 CA C GLY B 64 ? 32.70349 27.27245 41.72038 0.115 24.40517 C ? B ? 52 CA 1
   ATOM 3398 C C GLY B 64 ? 31.21952 27.50403 41.90913 0.115 19.15157 C ? B ? 52 C 1
   ATOM 3399 O C GLY B 64 ? 30.77820 27.63497 43.05677 0.115 23.48562 O ? B ? 52 O 1
   ATOM 3400 N A LYS B 65 ? 30.40016 27.81340 41.24224 0.568 27.24685 N ? B ? 53 N 1
   ATOM 3401 CA A LYS B 65 ? 28.99066 27.98541 41.58207 0.568 30.09889 C ? B ? 53 CA 1
   ATOM 3402 C A LYS B 65 ? 28.35424 26.63569 41.89264 0.568 13.49740 C ? B ? 53 C 1
   ATOM 3403 O A LYS B 65 ? 28.38925 25.72028 41.06785 0.568 17.81564 O ? B ? 53 O 1
   ATOM 3404 CB A LYS B 65 ? 28.24588 28.67502 40.44344 0.568 32.68172 C ? B ? 53 CB 1
   ATOM 3405 CG A LYS B 65 ? 26.79596 29.01721 40.77200 0.568 33.58313 C ? B ? 53 CG 1
   ATOM 3406 CD A LYS B 65 ? 26.13212 29.79081 39.64198 0.568 31.88397 C ? B ? 53 CD 1
   ATOM 3407 CE A LYS B 65 ? 24.65861 30.06755 39.92799 0.568 27.84371 C ? B ? 53 CE 1
   ATOM 3408 NZ A LYS B 65 ? 24.46552 30.94804 41.11396 0.568 27.41198 N ? B ? 53 NZ 1
   ATOM 3409 N B LYS B 65 ? 30.52130 27.48912 40.95030 0.317 19.14940 N ? B ? 53 N 1
   ATOM 3410 CA B LYS B 65 ? 29.12490 27.82040 41.22092 0.317 22.11728 C ? B ? 53 CA 1
   ATOM 3411 C B LYS B 65 ? 28.29551 26.56524 41.46672 0.317 14.63739 C ? B ? 53 C 1
   ATOM 3412 O B LYS B 65 ? 28.22389 25.67641 40.61237 0.317 15.63817 O ? B ? 53 O 1
   ATOM 3413 CB B LYS B 65 ? 28.50602 28.61580 40.07441 0.317 30.70367 C ? B ? 53 CB 1
   ATOM 3414 CG B LYS B 65 ? 27.00429 28.80948 40.26162 0.317 27.35938 C ? B ? 53 CG 1
   ATOM 3415 CD B LYS B 65 ? 26.41060 29.78315 39.26183 0.317 34.12946 C ? B ? 53 CD 1
   ATOM 3416 CE B LYS B 65 ? 24.91544 29.96949 39.49875 0.317 34.57959 C ? B ? 53 CE 1
   ATOM 3417 NZ B LYS B 65 ? 24.61718 30.44469 40.87907 0.317 28.96937 N ? B ? 53 NZ 1
   ATOM 3418 N C LYS B 65 ? 30.43011 27.55379 40.83738 0.115 19.68527 N ? B ? 53 N 1
   ATOM 3419 CA C LYS B 65 ? 29.00738 27.85756 40.95970 0.115 19.58113 C ? B ? 53 CA 1
   ATOM 3420 C C LYS B 65 ? 28.23829 26.58676 41.29936 0.115 15.95979 C ? B ? 53 C 1
   ATOM 3421 O C LYS B 65 ? 28.07985 25.70009 40.45369 0.115 12.68899 O ? B ? 53 O 1
   ATOM 3422 CB C LYS B 65 ? 28.46623 28.48442 39.68023 0.115 25.82146 C ? B ? 53 CB 1
   ATOM 3423 CG C LYS B 65 ? 27.06443 29.04117 39.86075 0.115 26.48156 C ? B ? 53 CG 1
   ATOM 3424 CD C LYS B 65 ? 26.48388 29.54257 38.56005 0.115 27.32295 C ? B ? 53 CD 1
   ATOM 3425 CE C LYS B 65 ? 25.22027 30.35640 38.79814 0.115 35.07065 C ? B ? 53 CE 1
   ATOM 3426 NZ C LYS B 65 ? 24.23063 29.63683 39.64620 0.115 32.49478 N ? B ? 53 NZ 1
   ATOM 3427 N A LYS B 66 ? 27.76217 26.52274 43.07693 0.568 19.77422 N ? B ? 54 N 1
   ATOM 3428 CA A LYS B 66 ? 27.05722 25.30650 43.45524 0.568 16.60293 C ? B ? 54 CA 1
   ATOM 3429 C A LYS B 66 ? 25.75982 25.17725 42.66392 0.568 17.33433 C ? B ? 54 C 1
   ATOM 3430 O A LYS B 66 ? 24.96617 26.12275 42.60199 0.568 18.79375 O ? B ? 54 O 1
   ATOM 3431 CB A LYS B 66 ? 26.76540 25.33564 44.95171 0.568 21.97966 C ? B ? 54 CB 1
   ATOM 3432 CG A LYS B 66 ? 25.60536 24.46444 45.36340 0.568 20.98185 C ? B ? 54 CG 1
   ATOM 3433 CD A LYS B 66 ? 25.15713 24.78676 46.77462 0.568 28.98240 C ? B ? 54 CD 1
   ATOM 3434 CE A LYS B 66 ? 24.02798 23.87009 47.15069 0.568 28.14946 C ? B ? 54 CE 1
   ATOM 3435 NZ A LYS B 66 ? 23.16888 23.62019 45.96251 0.568 34.83345 N ? B ? 54 NZ 1
   ATOM 3436 N B LYS B 66 ? 27.61269 26.53648 42.60629 0.317 13.25533 N ? B ? 54 N 1
   ATOM 3437 CA B LYS B 66 ? 26.85696 25.36301 43.01941 0.317 18.19427 C ? B ? 54 CA 1
   ATOM 3438 C B LYS B 66 ? 25.64089 25.15348 42.12096 0.317 15.25038 C ? B ? 54 C 1
   ATOM 3439 O B LYS B 66 ? 25.03623 26.10836 41.62702 0.317 9.41855 O ? B ? 54 O 1
   ATOM 3440 CB B LYS B 66 ? 26.42939 25.52831 44.47694 0.317 13.68562 C ? B ? 54 CB 1
   ATOM 3441 CG B LYS B 66 ? 25.41975 24.51731 44.98571 0.317 23.80400 C ? B ? 54 CG 1
   ATOM 3442 CD B LYS B 66 ? 25.08320 24.82851 46.41945 0.317 30.58065 C ? B ? 54 CD 1
   ATOM 3443 CE B LYS B 66 ? 23.70973 24.34017 46.77032 0.317 18.29772 C ? B ? 54 CE 1
   ATOM 3444 NZ B LYS B 66 ? 23.39494 24.80927 48.12515 0.317 20.62061 N ? B ? 54 NZ 1
   ATOM 3445 N C LYS B 66 ? 27.73556 26.51804 42.52818 0.115 14.64398 N ? B ? 54 N 1
   ATOM 3446 CA C LYS B 66 ? 26.96155 25.37050 42.97825 0.115 18.24511 C ? B ? 54 CA 1
   ATOM 3447 C C LYS B 66 ? 25.69904 25.20837 42.13674 0.115 15.05791 C ? B ? 54 C 1
   ATOM 3448 O C LYS B 66 ? 25.11225 26.18571 41.66567 0.115 10.05486 O ? B ? 54 O 1
   ATOM 3449 CB C LYS B 66 ? 26.60314 25.55154 44.45292 0.115 14.55150 C ? B ? 54 CB 1
   ATOM 3450 CG C LYS B 66 ? 25.68997 24.49802 45.03176 0.115 22.47939 C ? B ? 54 CG 1
   ATOM 3451 CD C LYS B 66 ? 25.28355 24.88278 46.43596 0.115 29.23691 C ? B ? 54 CD 1
   ATOM 3452 CE C LYS B 66 ? 24.20604 23.96715 46.95777 0.115 24.31877 C ? B ? 54 CE 1
   ATOM 3453 NZ C LYS B 66 ? 23.46763 24.64003 48.04198 0.115 21.39735 N ? B ? 54 NZ 1
   ATOM 3454 N A PHE B 67 ? 25.52168 24.00356 42.06113 0.568 10.10190 N ? B ? 55 N 1
   ATOM 3455 CA A PHE B 67 ? 24.24576 23.81030 41.38629 0.568 11.22481 C ? B ? 55 CA 1
   ATOM 3456 C A PHE B 67 ? 23.29561 22.88486 42.11803 0.568 13.35954 C ? B ? 55 C 1
   ATOM 3457 O A PHE B 67 ? 22.08269 23.02994 41.94313 0.568 12.94659 O ? B ? 55 O 1
   ATOM 3458 CB A PHE B 67 ? 24.42874 23.32168 39.92988 0.568 14.03614 C ? B ? 55 CB 1
   ATOM 3459 CG A PHE B 67 ? 25.27190 22.07482 39.75320 0.568 10.05277 C ? B ? 55 CG 1
   ATOM 3460 CD1 A PHE B 67 ? 24.71805 20.81941 39.88145 0.568 8.17569 C ? B ? 55 CD1 1
   ATOM 3461 CD2 A PHE B 67 ? 26.60346 22.16921 39.36301 0.568 8.58075 C ? B ? 55 CD2 1
   ATOM 3462 CE1 A PHE B 67 ? 25.48293 19.67493 39.67788 0.568 8.68783 C ? B ? 55 CE1 1
   ATOM 3463 CE2 A PHE B 67 ? 27.37064 21.03844 39.13851 0.568 12.13342 C ? B ? 55 CE2 1
   ATOM 3464 CZ A PHE B 67 ? 26.82014 19.78384 39.30783 0.568 7.52825 C ? B ? 55 CZ 1
   ATOM 3465 N B PHE B 67 ? 25.28301 23.88017 41.89873 0.317 10.61162 N ? B ? 55 N 1
   ATOM 3466 CA B PHE B 67 ? 24.04804 23.57196 41.18953 0.317 11.50063 C ? B ? 55 CA 1
   ATOM 3467 C B PHE B 67 ? 23.16117 22.54658 41.87726 0.317 9.48103 C ? B ? 55 C 1
   ATOM 3468 O B PHE B 67 ? 22.04933 22.31658 41.39566 0.317 9.48912 O ? B ? 55 O 1
   ATOM 3469 CB B PHE B 67 ? 24.32384 23.11121 39.74065 0.317 11.22756 C ? B ? 55 CB 1
   ATOM 3470 CG B PHE B 67 ? 25.21929 21.89404 39.60808 0.317 8.25392 C ? B ? 55 CG 1
   ATOM 3471 CD1 B PHE B 67 ? 24.74060 20.62119 39.86203 0.317 9.05294 C ? B ? 55 CD1 1
   ATOM 3472 CD2 B PHE B 67 ? 26.52197 22.02717 39.15114 0.317 10.56282 C ? B ? 55 CD2 1
   ATOM 3473 CE1 B PHE B 67 ? 25.55680 19.51006 39.71016 0.317 9.29062 C ? B ? 55 CE1 1
   ATOM 3474 CE2 B PHE B 67 ? 27.33970 20.92180 38.98253 0.317 10.58845 C ? B ? 55 CE2 1
   ATOM 3475 CZ B PHE B 67 ? 26.86409 19.66148 39.27038 0.317 7.12501 C ? B ? 55 CZ 1
   ATOM 3476 N C PHE B 67 ? 25.28123 23.95479 41.93232 0.115 10.78197 N ? B ? 55 N 1
   ATOM 3477 CA C PHE B 67 ? 24.01018 23.70030 41.26197 0.115 11.11204 C ? B ? 55 CA 1
   ATOM 3478 C C PHE B 67 ? 23.07560 22.74614 41.99187 0.115 11.35962 C ? B ? 55 C 1
   ATOM 3479 O C PHE B 67 ? 21.87329 22.77643 41.70401 0.115 17.28771 O ? B ? 55 O 1
   ATOM 3480 CB C PHE B 67 ? 24.22515 23.19057 39.82207 0.115 11.57187 C ? B ? 55 CB 1
   ATOM 3481 CG C PHE B 67 ? 25.12477 21.98432 39.69864 0.115 9.02151 C ? B ? 55 CG 1
   ATOM 3482 CD1 C PHE B 67 ? 24.65888 20.71365 39.99149 0.115 8.97203 C ? B ? 55 CD1 1
   ATOM 3483 CD2 C PHE B 67 ? 26.41943 22.11964 39.22185 0.115 10.10937 C ? B ? 55 CD2 1
   ATOM 3484 CE1 C PHE B 67 ? 25.48055 19.60680 39.85181 0.115 9.15322 C ? B ? 55 CE1 1
   ATOM 3485 CE2 C PHE B 67 ? 27.24209 21.01777 39.07258 0.115 11.00681 C ? B ? 55 CE2 1
   ATOM 3486 CZ C PHE B 67 ? 26.77521 19.76023 39.39116 0.115 7.72808 C ? B ? 55 CZ 1
   ATOM 3487 N A ASP B 68 ? 23.78739 21.99194 42.97510 0.568 8.61573 N ? B ? 56 N 1
   ATOM 3488 CA A ASP B 68 ? 22.84728 21.17398 43.72555 0.568 8.01524 C ? B ? 56 CA 1
   ATOM 3489 C A ASP B 68 ? 23.51426 20.55456 44.95043 0.568 11.39014 C ? B ? 56 C 1
   ATOM 3490 O A ASP B 68 ? 24.74027 20.43094 45.02944 0.568 11.41012 O ? B ? 56 O 1
   ATOM 3491 CB A ASP B 68 ? 22.24113 20.08528 42.83013 0.568 9.89910 C ? B ? 56 CB 1
   ATOM 3492 CG A ASP B 68 ? 20.89228 19.63763 43.32010 0.568 16.49967 C ? B ? 56 CG 1
   ATOM 3493 OD1 A ASP B 68 ? 19.99315 20.49781 43.40032 0.568 15.28422 O ? B ? 56 OD1 1
   ATOM 3494 OD2 A ASP B 68 ? 20.74279 18.44817 43.65617 0.568 11.98045 O ? B ? 56 OD2 1
   ATOM 3495 N B ASP B 68 ? 23.60449 21.93342 42.97971 0.317 9.68713 N ? B ? 56 N 1
   ATOM 3496 CA B ASP B 68 ? 22.73127 21.09671 43.80133 0.317 8.77085 C ? B ? 56 CA 1
   ATOM 3497 C B ASP B 68 ? 23.47125 20.53423 45.01006 0.317 11.23410 C ? B ? 56 C 1
   ATOM 3498 O B ASP B 68 ? 24.69407 20.36829 44.97988 0.317 11.45051 O ? B ? 56 O 1
   ATOM 3499 CB B ASP B 68 ? 22.14907 19.92816 42.99381 0.317 11.86671 C ? B ? 56 CB 1
   ATOM 3500 CG B ASP B 68 ? 20.93506 19.30007 43.66427 0.317 13.93868 C ? B ? 56 CG 1
   ATOM 3501 OD1 B ASP B 68 ? 20.28638 19.95926 44.50821 0.317 9.29075 O ? B ? 56 OD1 1
   ATOM 3502 OD2 B ASP B 68 ? 20.63374 18.13548 43.33888 0.317 10.96294 O ? B ? 56 OD2 1
   ATOM 3503 N C ASP B 68 ? 23.55873 21.92731 42.92637 0.115 9.76332 N ? B ? 56 N 1
   ATOM 3504 CA C ASP B 68 ? 22.65843 21.08770 43.71044 0.115 8.87979 C ? B ? 56 CA 1
   ATOM 3505 C C ASP B 68 ? 23.43120 20.40996 44.83195 0.115 11.39640 C ? B ? 56 C 1
   ATOM 3506 O C ASP B 68 ? 24.60873 20.07636 44.67551 0.115 8.28265 O ? B ? 56 O 1
   ATOM 3507 CB C ASP B 68 ? 21.97374 20.02156 42.84414 0.115 11.04458 C ? B ? 56 CB 1
   ATOM 3508 CG C ASP B 68 ? 20.86857 19.29442 43.58438 0.115 13.75053 C ? B ? 56 CG 1
   ATOM 3509 OD1 C ASP B 68 ? 20.26294 19.88896 44.50409 0.115 9.49880 O ? B ? 56 OD1 1
   ATOM 3510 OD2 C ASP B 68 ? 20.61487 18.12085 43.25157 0.115 10.98918 O ? B ? 56 OD2 1
   ATOM 3511 N A SER B 69 ? 22.67619 20.15040 45.90464 0.568 10.47058 N ? B ? 57 N 1
   ATOM 3512 CA A SER B 69 ? 23.11959 19.47600 47.11597 0.568 10.62771 C ? B ? 57 CA 1
   ATOM 3513 C A SER B 69 ? 21.98746 18.59411 47.62484 0.568 14.61012 C ? B ? 57 C 1
   ATOM 3514 O A SER B 69 ? 20.85962 19.06887 47.80119 0.568 11.30939 O ? B ? 57 O 1
   ATOM 3515 CB A SER B 69 ? 23.52387 20.46741 48.21109 0.568 11.45214 C ? B ? 57 CB 1
   ATOM 3516 OG A SER B 69 ? 23.84476 19.75505 49.40351 0.568 18.56197 O ? B ? 57 OG 1
   ATOM 3517 N B SER B 69 ? 22.73472 20.21679 46.07083 0.317 10.06045 N ? B ? 57 N 1
   ATOM 3518 CA B SER B 69 ? 23.28318 19.47975 47.20221 0.317 10.18581 C ? B ? 57 CA 1
   ATOM 3519 C B SER B 69 ? 22.14587 18.71963 47.86226 0.317 12.95988 C ? B ? 57 C 1
   ATOM 3520 O B SER B 69 ? 21.18071 19.33500 48.33056 0.317 11.56246 O ? B ? 57 O 1
   ATOM 3521 CB B SER B 69 ? 23.95927 20.39734 48.21366 0.317 15.19499 C ? B ? 57 CB 1
   ATOM 3522 OG B SER B 69 ? 24.37182 19.62649 49.33522 0.317 13.82803 O ? B ? 57 OG 1
   ATOM 3523 N C SER B 69 ? 22.74350 20.19413 45.95394 0.115 10.35368 N ? B ? 57 N 1
   ATOM 3524 CA C SER B 69 ? 23.26066 19.39342 47.05629 0.115 11.05387 C ? B ? 57 CA 1
   ATOM 3525 C C SER B 69 ? 22.10599 18.63911 47.69822 0.115 13.55337 C ? B ? 57 C 1
   ATOM 3526 O C SER B 69 ? 21.08086 19.24103 48.03464 0.115 13.26378 O ? B ? 57 O 1
   ATOM 3527 CB C SER B 69 ? 23.96603 20.25642 48.10542 0.115 14.63648 C ? B ? 57 CB 1
   ATOM 3528 OG C SER B 69 ? 24.33393 19.46429 49.22465 0.115 12.22077 O ? B ? 57 OG 1
   ATOM 3529 N A SER B 70 ? 22.28220 17.31974 47.87466 0.568 11.60165 N ? B ? 58 N 1
   ATOM 3530 CA A SER B 70 ? 21.28302 16.47248 48.51588 0.568 13.09045 C ? B ? 58 CA 1
   ATOM 3531 C A SER B 70 ? 21.09478 16.84331 49.97825 0.568 14.62862 C ? B ? 58 C 1
   ATOM 3532 O A SER B 70 ? 20.03121 16.56325 50.54288 0.568 14.52584 O ? B ? 58 O 1
   ATOM 3533 CB A SER B 70 ? 21.67080 14.99742 48.38819 0.568 9.45297 C ? B ? 58 CB 1
   ATOM 3534 OG A SER B 70 ? 22.86642 14.74823 49.09691 0.568 10.80674 O ? B ? 58 OG 1
   ATOM 3535 N B SER B 70 ? 22.25068 17.38900 47.88597 0.317 11.54063 N ? B ? 58 N 1
   ATOM 3536 CA B SER B 70 ? 21.20433 16.57733 48.49803 0.317 12.90455 C ? B ? 58 CA 1
   ATOM 3537 C B SER B 70 ? 21.09238 16.83379 49.99445 0.317 14.66645 C ? B ? 58 C 1
   ATOM 3538 O B SER B 70 ? 20.08664 16.45474 50.60476 0.317 15.09343 O ? B ? 58 O 1
   ATOM 3539 CB B SER B 70 ? 21.46143 15.09496 48.21648 0.317 9.84000 C ? B ? 58 CB 1
   ATOM 3540 OG B SER B 70 ? 22.72734 14.70017 48.70520 0.317 9.60626 O ? B ? 58 OG 1
   ATOM 3541 N C SER B 70 ? 22.27793 17.32645 47.87139 0.115 11.66350 N ? B ? 58 N 1
   ATOM 3542 CA C SER B 70 ? 21.24426 16.51698 48.50689 0.115 12.93907 C ? B ? 58 CA 1
   ATOM 3543 C C SER B 70 ? 21.10165 16.82254 49.99226 0.115 14.61988 C ? B ? 58 C 1
   ATOM 3544 O C SER B 70 ? 20.08405 16.45846 50.59177 0.115 14.97433 O ? B ? 58 O 1
   ATOM 3545 CB C SER B 70 ? 21.54211 15.03105 48.30266 0.115 9.84102 C ? B ? 58 CB 1
   ATOM 3546 OG C SER B 70 ? 22.83716 14.70877 48.77130 0.115 9.94110 O ? B ? 58 OG 1
   ATOM 3547 N . HIS B 71 ? 22.09688 17.47386 50.59927 1.000 12.87817 N ? B ? 59 N 1
   ATOM 3548 CA . HIS B 71 ? 21.97155 17.88643 51.99230 1.000 13.88629 C ? B ? 59 CA 1
   ATOM 3549 C . HIS B 71 ? 20.87801 18.94677 52.12995 1.000 20.70252 C ? B ? 59 C 1
   ATOM 3550 O . HIS B 71 ? 20.20410 19.01108 53.16087 1.000 21.17665 O ? B ? 59 O 1
   ATOM 3551 CB . HIS B 71 ? 23.30229 18.43733 52.50556 1.000 18.20139 C ? B ? 59 CB 1
   ATOM 3552 CG . HIS B 71 ? 24.46274 17.49704 52.35068 1.000 21.72628 C ? B ? 59 CG 1
   ATOM 3553 ND1 . HIS B 71 ? 24.76271 16.52764 53.28120 1.000 21.65663 N ? B ? 59 ND1 1
   ATOM 3554 CD2 . HIS B 71 ? 25.39980 17.38684 51.37568 1.000 19.00897 C ? B ? 59 CD2 1
   ATOM 3555 CE1 . HIS B 71 ? 25.84449 15.87124 52.89979 1.000 17.16002 C ? B ? 59 CE1 1
   ATOM 3556 NE2 . HIS B 71 ? 26.24527 16.36399 51.73878 1.000 18.73002 N ? B ? 59 NE2 1
   ATOM 3557 N . ASP B 72 ? 20.67830 19.76689 51.08942 1.000 23.70915 N ? B ? 60 N 1
   ATOM 3558 CA . ASP B 72 ? 19.63268 20.79156 51.10373 1.000 23.94156 C ? B ? 60 CA 1
   ATOM 3559 C . ASP B 72 ? 18.22792 20.20228 51.14623 1.000 29.36262 C ? B ? 60 C 1
   ATOM 3560 O . ASP B 72 ? 17.28630 20.90308 51.52667 1.000 26.60718 O ? B ? 60 O 1
   ATOM 3561 CB . ASP B 72 ? 19.73460 21.67833 49.87183 1.000 21.28135 C ? B ? 60 CB 1
   ATOM 3562 CG . ASP B 72 ? 20.98870 22.51165 49.85591 1.000 26.05095 C ? B ? 60 CG 1
   ATOM 3563 OD1 . ASP B 72 ? 21.58070 22.71724 50.93203 1.000 29.89486 O ? B ? 60 OD1 1
   ATOM 3564 OD2 . ASP B 72 ? 21.36115 22.98670 48.77238 1.000 37.76091 O ? B ? 60 OD2 1
   ATOM 3565 N A ARG B 73 ? 18.06013 18.94574 50.74627 0.528 22.38840 N ? B ? 61 N 1
   ATOM 3566 CA A ARG B 73 ? 16.76265 18.28208 50.77041 0.528 23.10064 C ? B ? 61 CA 1
   ATOM 3567 C A ARG B 73 ? 16.62612 17.30260 51.92246 0.528 24.04482 C ? B ? 61 C 1
   ATOM 3568 O A ARG B 73 ? 15.58030 16.65341 52.04171 0.528 18.20198 O ? B ? 61 O 1
   ATOM 3569 CB A ARG B 73 ? 16.51225 17.55581 49.44519 0.528 23.51038 C ? B ? 61 CB 1
   ATOM 3570 CG A ARG B 73 ? 16.09276 18.47492 48.32063 0.528 34.43561 C ? B ? 61 CG 1
   ATOM 3571 CD A ARG B 73 ? 15.91019 17.70720 47.02201 0.528 25.21332 C ? B ? 61 CD 1
   ATOM 3572 NE A ARG B 73 ? 17.10786 16.96562 46.63968 0.528 37.12189 N ? B ? 61 NE 1
   ATOM 3573 CZ A ARG B 73 ? 18.21896 17.52148 46.17414 0.528 35.77135 C ? B ? 61 CZ 1
   ATOM 3574 NH1 A ARG B 73 ? 18.34685 18.83596 46.07834 0.528 15.89594 N ? B ? 61 NH1 1
   ATOM 3575 NH2 A ARG B 73 ? 19.23058 16.73959 45.80528 0.528 21.11300 N ? B ? 61 NH2 1
   ATOM 3576 N B ARG B 73 ? 18.06315 18.94976 50.73267 0.472 22.38030 N ? B ? 61 N 1
   ATOM 3577 CA B ARG B 73 ? 16.79093 18.24719 50.81776 0.472 23.26060 C ? B ? 61 CA 1
   ATOM 3578 C B ARG B 73 ? 16.70612 17.35727 52.04279 0.472 25.00601 C ? B ? 61 C 1
   ATOM 3579 O B ARG B 73 ? 15.64703 16.76942 52.29314 0.472 30.41311 O ? B ? 61 O 1
   ATOM 3580 CB B ARG B 73 ? 16.56874 17.39757 49.56293 0.472 23.34373 C ? B ? 61 CB 1
   ATOM 3581 CG B ARG B 73 ? 16.64136 18.16655 48.26985 0.472 34.68631 C ? B ? 61 CG 1
   ATOM 3582 CD B ARG B 73 ? 16.35451 17.25398 47.09634 0.472 24.29462 C ? B ? 61 CD 1
   ATOM 3583 NE B ARG B 73 ? 17.50334 16.42922 46.73861 0.472 12.45219 N ? B ? 61 NE 1
   ATOM 3584 CZ B ARG B 73 ? 18.43527 16.79527 45.87082 0.472 13.70877 C ? B ? 61 CZ 1
   ATOM 3585 NH1 B ARG B 73 ? 18.40885 17.98202 45.29175 0.472 17.68138 N ? B ? 61 NH1 1
   ATOM 3586 NH2 B ARG B 73 ? 19.42820 15.95825 45.59466 0.472 13.97163 N ? B ? 61 NH2 1
   ATOM 3587 N A ASN B 74 ? 17.66107 17.17497 52.75977 0.404 19.67379 N ? B ? 62 N 1
   ATOM 3588 CA A ASN B 74 ? 17.62910 16.32412 53.95088 0.404 26.65289 C ? B ? 62 CA 1
   ATOM 3589 C A ASN B 74 ? 17.22688 14.88802 53.61253 0.404 27.90879 C ? B ? 62 C 1
   ATOM 3590 O A ASN B 74 ? 16.59680 14.19559 54.41502 0.404 27.10486 O ? B ? 62 O 1
   ATOM 3591 CB A ASN B 74 ? 16.69918 16.92246 55.01435 0.404 18.24866 C ? B ? 62 CB 1
   ATOM 3592 CG A ASN B 74 ? 16.87444 16.28322 56.37915 0.404 49.96701 C ? B ? 62 CG 1
   ATOM 3593 OD1 A ASN B 74 ? 17.95343 15.79614 56.71890 0.404 63.51407 O ? B ? 62 OD1 1
   ATOM 3594 ND2 A ASN B 74 ? 15.80535 16.27379 57.16617 0.404 38.62089 N ? B ? 62 ND2 1
   ATOM 3595 N B ASN B 74 ? 17.79599 17.24972 52.80629 0.441 19.18613 N ? B ? 62 N 1
   ATOM 3596 CA B ASN B 74 ? 17.91181 16.29969 53.90508 0.441 19.85648 C ? B ? 62 CA 1
   ATOM 3597 C B ASN B 74 ? 17.40967 14.92408 53.48276 0.441 29.89764 C ? B ? 62 C 1
   ATOM 3598 O B ASN B 74 ? 16.71748 14.24624 54.24861 0.441 27.77242 O ? B ? 62 O 1
   ATOM 3599 CB B ASN B 74 ? 17.14456 16.80422 55.13181 0.441 31.39943 C ? B ? 62 CB 1
   ATOM 3600 CG B ASN B 74 ? 17.89253 16.55816 56.43374 0.441 54.68445 C ? B ? 62 CG 1
   ATOM 3601 OD1 B ASN B 74 ? 18.60625 15.56394 56.57771 0.441 47.24646 O ? B ? 62 OD1 1
   ATOM 3602 ND2 B ASN B 74 ? 17.73523 17.47112 57.38769 0.441 60.41786 N ? B ? 62 ND2 1
   ATOM 3603 N D ASN B 74 ? 17.82019 17.40830 52.43085 0.155 19.84887 N ? B ? 62 N 1
   ATOM 3604 CA D ASN B 74 ? 17.90167 16.59113 53.63425 0.155 18.65068 C ? B ? 62 CA 1
   ATOM 3605 C D ASN B 74 ? 17.43227 15.16658 53.34446 0.155 29.29964 C ? B ? 62 C 1
   ATOM 3606 O D ASN B 74 ? 16.64837 14.59726 54.10389 0.155 27.94579 O ? B ? 62 O 1
   ATOM 3607 CB D ASN B 74 ? 17.06684 17.21491 54.75974 0.155 29.65124 C ? B ? 62 CB 1
   ATOM 3608 CG D ASN B 74 ? 17.49239 16.74157 56.13794 0.155 43.82113 C ? B ? 62 CG 1
   ATOM 3609 OD1 D ASN B 74 ? 18.51229 17.18290 56.66912 0.155 44.63905 O ? B ? 62 OD1 1
   ATOM 3610 ND2 D ASN B 74 ? 16.70538 15.84879 56.72911 0.155 46.92311 N ? B ? 62 ND2 1
   ATOM 3611 N A GLU B 75 ? 17.59958 14.42593 52.41426 0.278 26.29280 N ? B ? 63 N 1
   ATOM 3612 CA A GLU B 75 ? 17.22122 13.10768 51.92022 0.278 29.17696 C ? B ? 63 CA 1
   ATOM 3613 C A GLU B 75 ? 18.38589 12.57993 51.08754 0.278 17.58443 C ? B ? 63 C 1
   ATOM 3614 O A GLU B 75 ? 18.97907 13.34636 50.30308 0.278 19.92055 O ? B ? 63 O 1
   ATOM 3615 CB A GLU B 75 ? 15.92875 13.18249 51.09346 0.278 23.20746 C ? B ? 63 CB 1
   ATOM 3616 CG A GLU B 75 ? 16.03532 12.70201 49.65053 0.278 40.71203 C ? B ? 63 CG 1
   ATOM 3617 CD A GLU B 75 ? 14.82822 13.10988 48.80601 0.278 51.17692 C ? B ? 63 CD 1
   ATOM 3618 OE1 A GLU B 75 ? 14.23262 14.16147 49.07089 0.278 44.23155 O ? B ? 63 OE1 1
   ATOM 3619 OE2 A GLU B 75 ? 14.45874 12.38672 47.86184 0.278 48.80574 O ? B ? 63 OE2 1
   ATOM 3620 N B GLU B 75 ? 17.75818 14.51088 52.25705 0.351 21.99976 N ? B ? 63 N 1
   ATOM 3621 CA B GLU B 75 ? 17.23382 13.31043 51.61953 0.351 30.88871 C ? B ? 63 CA 1
   ATOM 3622 C B GLU B 75 ? 18.33943 12.61838 50.83316 0.351 15.96439 C ? B ? 63 C 1
   ATOM 3623 O B GLU B 75 ? 18.80914 13.16065 49.82115 0.351 17.92089 O ? B ? 63 O 1
   ATOM 3624 CB B GLU B 75 ? 16.06953 13.67491 50.69727 0.351 19.28062 C ? B ? 63 CB 1
   ATOM 3625 CG B GLU B 75 ? 15.56117 12.54076 49.82411 0.351 43.59417 C ? B ? 63 CG 1
   ATOM 3626 CD B GLU B 75 ? 14.60892 13.03134 48.74046 0.351 52.50897 C ? B ? 63 CD 1
   ATOM 3627 OE1 B GLU B 75 ? 14.45823 14.26248 48.58987 0.351 43.06681 O ? B ? 63 OE1 1
   ATOM 3628 OE2 B GLU B 75 ? 14.00793 12.19680 48.03559 0.351 50.33578 O ? B ? 63 OE2 1
   ATOM 3629 N D GLU B 75 ? 17.91504 14.59279 52.23652 0.371 20.60152 N ? B ? 63 N 1
   ATOM 3630 CA D GLU B 75 ? 17.50374 13.25119 51.84166 0.371 30.45644 C ? B ? 63 CA 1
   ATOM 3631 C D GLU B 75 ? 18.57733 12.58690 50.98954 0.371 17.72856 C ? B ? 63 C 1
   ATOM 3632 O D GLU B 75 ? 18.95110 13.12582 49.93731 0.371 20.09634 O ? B ? 63 O 1
   ATOM 3633 CB D GLU B 75 ? 16.18685 13.29935 51.06895 0.371 20.53837 C ? B ? 63 CB 1
   ATOM 3634 CG D GLU B 75 ? 15.58179 11.93021 50.83314 0.371 24.33992 C ? B ? 63 CG 1
   ATOM 3635 CD D GLU B 75 ? 14.90200 11.38717 52.06753 0.371 34.27226 C ? B ? 63 CD 1
   ATOM 3636 OE1 D GLU B 75 ? 13.75903 11.80521 52.33601 0.371 32.33952 O ? B ? 63 OE1 1
   ATOM 3637 OE2 D GLU B 75 ? 15.50462 10.55342 52.77264 0.371 39.03716 O ? B ? 63 OE2 1
   ATOM 3638 N A PRO B 76 ? 18.78264 11.32097 51.26647 0.376 20.34401 N ? B ? 64 N 1
   ATOM 3639 CA A PRO B 76 ? 19.83868 10.76041 50.41530 0.376 11.96005 C ? B ? 64 CA 1
   ATOM 3640 C A PRO B 76 ? 19.35317 10.61576 48.98221 0.376 11.12105 C ? B ? 64 C 1
   ATOM 3641 O A PRO B 76 ? 18.15460 10.60332 48.69602 0.376 8.96311 O ? B ? 64 O 1
   ATOM 3642 CB A PRO B 76 ? 20.13523 9.38850 51.03418 0.376 9.22096 C ? B ? 64 CB 1
   ATOM 3643 CG A PRO B 76 ? 19.42543 9.38550 52.37452 0.376 24.02731 C ? B ? 64 CG 1
   ATOM 3644 CD A PRO B 76 ? 18.28177 10.34076 52.24282 0.376 18.90013 C ? B ? 64 CD 1
   ATOM 3645 N B PRO B 76 ? 18.79878 11.44526 51.27120 0.317 19.46199 N ? B ? 64 N 1
   ATOM 3646 CA B PRO B 76 ? 19.84047 10.74049 50.51330 0.317 11.55726 C ? B ? 64 CA 1
   ATOM 3647 C B PRO B 76 ? 19.36526 10.42452 49.10483 0.317 12.33856 C ? B ? 64 C 1
   ATOM 3648 O B PRO B 76 ? 18.21003 10.05263 48.88406 0.317 12.62268 O ? B ? 64 O 1
   ATOM 3649 CB B PRO B 76 ? 20.08041 9.46125 51.32333 0.317 19.36915 C ? B ? 64 CB 1
   ATOM 3650 CG B PRO B 76 ? 19.52689 9.74913 52.67834 0.317 24.56868 C ? B ? 64 CG 1
   ATOM 3651 CD B PRO B 76 ? 18.39087 10.70158 52.47324 0.317 21.07836 C ? B ? 64 CD 1
   ATOM 3652 N D PRO B 76 ? 19.09867 11.43159 51.40519 0.307 18.22035 N ? B ? 64 N 1
   ATOM 3653 CA D PRO B 76 ? 20.10201 10.73956 50.58385 0.307 10.16692 C ? B ? 64 CA 1
   ATOM 3654 C D PRO B 76 ? 19.54751 10.35915 49.21893 0.307 11.90180 C ? B ? 64 C 1
   ATOM 3655 O D PRO B 76 ? 18.44946 9.80248 49.10346 0.307 12.73697 O ? B ? 64 O 1
   ATOM 3656 CB D PRO B 76 ? 20.45421 9.50308 51.41592 0.307 16.07598 C ? B ? 64 CB 1
   ATOM 3657 CG D PRO B 76 ? 20.14359 9.90523 52.82121 0.307 18.31137 C ? B ? 64 CG 1
   ATOM 3658 CD D PRO B 76 ? 18.92355 10.78317 52.71555 0.307 14.76963 C ? B ? 64 CD 1
   ATOM 3659 N A PHE B 77 ? 20.31293 10.51446 48.07602 0.450 11.22631 N ? B ? 65 N 1
   ATOM 3660 CA A PHE B 77 ? 20.04629 10.26306 46.66465 0.450 10.10631 C ? B ? 65 CA 1
   ATOM 3661 C A PHE B 77 ? 20.29851 8.78071 46.40152 0.450 10.16622 C ? B ? 65 C 1
   ATOM 3662 O A PHE B 77 ? 21.41618 8.29213 46.62103 0.450 5.37931 O ? B ? 65 O 1
   ATOM 3663 CB A PHE B 77 ? 20.93898 11.14433 45.78962 0.450 11.31210 C ? B ? 65 CB 1
   ATOM 3664 CG A PHE B 77 ? 20.68691 11.00848 44.30944 0.450 8.73617 C ? B ? 65 CG 1
   ATOM 3665 CD1 A PHE B 77 ? 19.73594 11.78961 43.67063 0.450 11.72193 C ? B ? 65 CD1 1
   ATOM 3666 CD2 A PHE B 77 ? 21.41991 10.10915 43.54792 0.450 9.13518 C ? B ? 65 CD2 1
   ATOM 3667 CE1 A PHE B 77 ? 19.51143 11.66440 42.29180 0.450 6.94857 C ? B ? 65 CE1 1
   ATOM 3668 CE2 A PHE B 77 ? 21.20022 9.97963 42.19250 0.450 10.52153 C ? B ? 65 CE2 1
   ATOM 3669 CZ A PHE B 77 ? 20.24822 10.75195 41.56058 0.450 11.99492 C ? B ? 65 CZ 1
   ATOM 3670 N B PHE B 77 ? 20.26616 10.60700 48.15202 0.386 10.66598 N ? B ? 65 N 1
   ATOM 3671 CA B PHE B 77 ? 20.01383 10.23487 46.77006 0.386 10.54064 C ? B ? 65 CA 1
   ATOM 3672 C B PHE B 77 ? 20.18728 8.72857 46.61233 0.386 8.03158 C ? B ? 65 C 1
   ATOM 3673 O B PHE B 77 ? 21.09983 8.13579 47.19875 0.386 7.57029 O ? B ? 65 O 1
   ATOM 3674 CB B PHE B 77 ? 20.98241 10.98607 45.86164 0.386 10.47681 C ? B ? 65 CB 1
   ATOM 3675 CG B PHE B 77 ? 20.72672 10.79526 44.40077 0.386 10.14760 C ? B ? 65 CG 1
   ATOM 3676 CD1 B PHE B 77 ? 19.61924 11.35763 43.79314 0.386 9.05657 C ? B ? 65 CD1 1
   ATOM 3677 CD2 B PHE B 77 ? 21.61288 10.06324 43.62531 0.386 9.35736 C ? B ? 65 CD2 1
   ATOM 3678 CE1 B PHE B 77 ? 19.39507 11.18268 42.42819 0.386 17.41964 C ? B ? 65 CE1 1
   ATOM 3679 CE2 B PHE B 77 ? 21.39405 9.88531 42.27413 0.386 10.90234 C ? B ? 65 CE2 1
   ATOM 3680 CZ B PHE B 77 ? 20.28707 10.44407 41.67206 0.386 9.26064 C ? B ? 65 CZ 1
   ATOM 3681 N D PHE B 77 ? 20.31665 10.69255 48.18684 0.164 10.59159 N ? B ? 65 N 1
   ATOM 3682 CA D PHE B 77 ? 19.99981 10.30121 46.82202 0.164 10.50626 C ? B ? 65 CA 1
   ATOM 3683 C D PHE B 77 ? 20.18676 8.79730 46.65690 0.164 8.13035 C ? B ? 65 C 1
   ATOM 3684 O D PHE B 77 ? 21.11980 8.20841 47.21174 0.164 7.59872 O ? B ? 65 O 1
   ATOM 3685 CB D PHE B 77 ? 20.90156 11.06994 45.85627 0.164 10.83678 C ? B ? 65 CB 1
   ATOM 3686 CG D PHE B 77 ? 20.64356 10.78501 44.40836 0.164 10.00035 C ? B ? 65 CG 1
   ATOM 3687 CD1 D PHE B 77 ? 19.57416 11.36808 43.75198 0.164 9.12198 C ? B ? 65 CD1 1
   ATOM 3688 CD2 D PHE B 77 ? 21.49408 9.95709 43.69233 0.164 9.36612 C ? B ? 65 CD2 1
   ATOM 3689 CE1 D PHE B 77 ? 19.34519 11.11431 42.40799 0.164 16.70561 C ? B ? 65 CE1 1
   ATOM 3690 CE2 D PHE B 77 ? 21.27030 9.69991 42.35434 0.164 10.45526 C ? B ? 65 CE2 1
   ATOM 3691 CZ D PHE B 77 ? 20.19574 10.27966 41.71033 0.164 9.90607 C ? B ? 65 CZ 1
   ATOM 3692 N A VAL B 78 ? 19.26627 8.06717 45.94020 0.437 10.53934 N ? B ? 66 N 1
   ATOM 3693 CA A VAL B 78 ? 19.32628 6.62150 45.74856 0.437 10.08196 C ? B ? 66 CA 1
   ATOM 3694 C A VAL B 78 ? 19.10725 6.31136 44.27569 0.437 9.19196 C ? B ? 66 C 1
   ATOM 3695 O A VAL B 78 ? 18.15144 6.80829 43.67096 0.437 10.85771 O ? B ? 66 O 1
   ATOM 3696 CB A VAL B 78 ? 18.28631 5.88720 46.61519 0.437 12.23442 C ? B ? 66 CB 1
   ATOM 3697 CG1 A VAL B 78 ? 18.58457 4.39739 46.64376 0.437 11.18034 C ? B ? 66 CG1 1
   ATOM 3698 CG2 A VAL B 78 ? 18.25787 6.46216 48.01752 0.437 14.35922 C ? B ? 66 CG2 1
   ATOM 3699 N B VAL B 78 ? 19.31636 8.10761 45.80822 0.422 10.25571 N ? B ? 66 N 1
   ATOM 3700 CA B VAL B 78 ? 19.29879 6.65657 45.65060 0.422 9.76352 C ? B ? 66 CA 1
   ATOM 3701 C B VAL B 78 ? 19.22040 6.30631 44.16976 0.422 9.86805 C ? B ? 66 C 1
   ATOM 3702 O B VAL B 78 ? 18.43219 6.90319 43.42875 0.422 9.69189 O ? B ? 66 O 1
   ATOM 3703 CB B VAL B 78 ? 18.12621 6.01938 46.42078 0.422 12.59502 C ? B ? 66 CB 1
   ATOM 3704 CG1 B VAL B 78 ? 18.03506 4.55112 46.10115 0.422 12.16889 C ? B ? 66 CG1 1
   ATOM 3705 CG2 B VAL B 78 ? 18.30662 6.20592 47.91709 0.422 11.69028 C ? B ? 66 CG2 1
   ATOM 3706 N D VAL B 78 ? 19.29243 8.17352 45.88861 0.141 10.48041 N ? B ? 66 N 1
   ATOM 3707 CA D VAL B 78 ? 19.28051 6.72716 45.70274 0.141 9.85686 C ? B ? 66 CA 1
   ATOM 3708 C D VAL B 78 ? 19.20536 6.41848 44.21443 0.141 9.90158 C ? B ? 66 C 1
   ATOM 3709 O D VAL B 78 ? 18.42527 7.03791 43.48356 0.141 9.78739 O ? B ? 66 O 1
   ATOM 3710 CB D VAL B 78 ? 18.10070 6.07067 46.45143 0.141 12.51132 C ? B ? 66 CB 1
   ATOM 3711 CG1 D VAL B 78 ? 18.07153 4.57692 46.19015 0.141 12.07737 C ? B ? 66 CG1 1
   ATOM 3712 CG2 D VAL B 78 ? 18.19447 6.34664 47.94350 0.141 12.94678 C ? B ? 66 CG2 1
   ATOM 3713 N A PHE B 79 ? 19.99669 5.50314 43.69741 0.357 9.81561 N ? B ? 67 N 1
   ATOM 3714 CA A PHE B 79 ? 19.85180 5.10957 42.30178 0.357 9.18716 C ? B ? 67 CA 1
   ATOM 3715 C A PHE B 79 ? 20.40441 3.70403 42.10973 0.357 7.50735 C ? B ? 67 C 1
   ATOM 3716 O A PHE B 79 ? 21.12424 3.17474 42.95950 0.357 10.29514 O ? B ? 67 O 1
   ATOM 3717 CB A PHE B 79 ? 20.53169 6.11538 41.34291 0.357 11.86451 C ? B ? 67 CB 1
   ATOM 3718 CG A PHE B 79 ? 22.05079 6.10905 41.37688 0.357 7.55004 C ? B ? 67 CG 1
   ATOM 3719 CD1 A PHE B 79 ? 22.74155 6.88179 42.29721 0.357 13.87085 C ? B ? 67 CD1 1
   ATOM 3720 CD2 A PHE B 79 ? 22.77875 5.38328 40.44293 0.357 9.05543 C ? B ? 67 CD2 1
   ATOM 3721 CE1 A PHE B 79 ? 24.13209 6.90527 42.30599 0.357 9.05467 C ? B ? 67 CE1 1
   ATOM 3722 CE2 A PHE B 79 ? 24.16134 5.38262 40.45146 0.357 9.84276 C ? B ? 67 CE2 1
   ATOM 3723 CZ A PHE B 79 ? 24.84372 6.14445 41.38778 0.357 12.62012 C ? B ? 67 CZ 1
   ATOM 3724 N B PHE B 79 ? 20.05080 5.35783 43.73313 0.410 9.65811 N ? B ? 67 N 1
   ATOM 3725 CA B PHE B 79 ? 19.95350 4.86446 42.36300 0.410 10.52112 C ? B ? 67 CA 1
   ATOM 3726 C B PHE B 79 ? 20.53896 3.45903 42.29201 0.410 6.10587 C ? B ? 67 C 1
   ATOM 3727 O B PHE B 79 ? 21.18398 2.97866 43.22672 0.410 10.96837 O ? B ? 67 O 1
   ATOM 3728 CB B PHE B 79 ? 20.63054 5.81911 41.35577 0.410 9.94424 C ? B ? 67 CB 1
   ATOM 3729 CG B PHE B 79 ? 22.14681 5.87159 41.43366 0.410 7.56072 C ? B ? 67 CG 1
   ATOM 3730 CD1 B PHE B 79 ? 22.78644 6.53905 42.46150 0.410 7.89769 C ? B ? 67 CD1 1
   ATOM 3731 CD2 B PHE B 79 ? 22.92050 5.29426 40.43118 0.410 8.80734 C ? B ? 67 CD2 1
   ATOM 3732 CE1 B PHE B 79 ? 24.18051 6.60854 42.50404 0.410 11.70702 C ? B ? 67 CE1 1
   ATOM 3733 CE2 B PHE B 79 ? 24.30092 5.33853 40.46666 0.410 10.11352 C ? B ? 67 CE2 1
   ATOM 3734 CZ B PHE B 79 ? 24.93941 5.99472 41.50734 0.410 11.41317 C ? B ? 67 CZ 1
   ATOM 3735 N D PHE B 79 ? 20.01994 5.46555 43.76302 0.232 9.76389 N ? B ? 67 N 1
   ATOM 3736 CA D PHE B 79 ? 19.97712 5.05148 42.36642 0.232 9.90256 C ? B ? 67 CA 1
   ATOM 3737 C D PHE B 79 ? 20.55465 3.64813 42.24417 0.232 7.19404 C ? B ? 67 C 1
   ATOM 3738 O D PHE B 79 ? 21.28127 3.17448 43.12103 0.232 11.69909 O ? B ? 67 O 1
   ATOM 3739 CB D PHE B 79 ? 20.72636 6.04214 41.45834 0.232 10.64622 C ? B ? 67 CB 1
   ATOM 3740 CG D PHE B 79 ? 22.22818 5.90190 41.48956 0.232 7.44986 C ? B ? 67 CG 1
   ATOM 3741 CD1 D PHE B 79 ? 22.95543 6.30297 42.59706 0.232 7.90774 C ? B ? 67 CD1 1
   ATOM 3742 CD2 D PHE B 79 ? 22.91010 5.39315 40.39209 0.232 8.58011 C ? B ? 67 CD2 1
   ATOM 3743 CE1 D PHE B 79 ? 24.33897 6.18026 42.61747 0.232 11.98667 C ? B ? 67 CE1 1
   ATOM 3744 CE2 D PHE B 79 ? 24.28801 5.26282 40.40242 0.232 9.55654 C ? B ? 67 CE2 1
   ATOM 3745 CZ D PHE B 79 ? 25.00689 5.65801 41.51720 0.232 8.24471 C ? B ? 67 CZ 1
   ATOM 3746 N A SER B 80 ? 20.04627 3.10002 40.97601 0.411 9.65253 N ? B ? 68 N 1
   ATOM 3747 CA A SER B 80 ? 20.54225 1.78075 40.60398 0.411 16.84560 C ? B ? 68 CA 1
   ATOM 3748 C A SER B 80 ? 21.81103 1.94655 39.78384 0.411 13.37265 C ? B ? 68 C 1
   ATOM 3749 O A SER B 80 ? 21.79881 2.62284 38.75002 0.411 9.34873 O ? B ? 68 O 1
   ATOM 3750 CB A SER B 80 ? 19.49866 1.01211 39.80322 0.411 11.49202 C ? B ? 68 CB 1
   ATOM 3751 OG A SER B 80 ? 19.87507 -0.34040 39.64976 0.411 15.28819 O ? B ? 68 OG 1
   ATOM 3752 N B SER B 80 ? 20.28156 2.79369 41.16672 0.498 10.35412 N ? B ? 68 N 1
   ATOM 3753 CA B SER B 80 ? 20.83410 1.47548 40.88290 0.498 11.08400 C ? B ? 68 CA 1
   ATOM 3754 C B SER B 80 ? 22.04285 1.63977 39.97396 0.498 8.12469 C ? B ? 68 C 1
   ATOM 3755 O B SER B 80 ? 21.93668 2.22177 38.88848 0.498 11.98531 O ? B ? 68 O 1
   ATOM 3756 CB B SER B 80 ? 19.79134 0.57150 40.22599 0.498 13.92990 C ? B ? 68 CB 1
   ATOM 3757 OG B SER B 80 ? 18.61843 0.48544 41.02644 0.498 18.31279 O ? B ? 68 OG 1
   ATOM 3758 N D SER B 80 ? 20.21178 2.98548 41.14180 0.091 10.36251 N ? B ? 68 N 1
   ATOM 3759 CA D SER B 80 ? 20.72070 1.65565 40.83210 0.091 12.79155 C ? B ? 68 CA 1
   ATOM 3760 C D SER B 80 ? 21.93155 1.79902 39.92066 0.091 10.25748 C ? B ? 68 C 1
   ATOM 3761 O D SER B 80 ? 21.84195 2.41661 38.85365 0.091 11.23972 O ? B ? 68 O 1
   ATOM 3762 CB D SER B 80 ? 19.64723 0.79318 40.17033 0.091 13.96062 C ? B ? 68 CB 1
   ATOM 3763 OG D SER B 80 ? 20.09089 -0.54369 40.01687 0.091 15.31135 O ? B ? 68 OG 1
   ATOM 3764 N A LEU B 81 ? 22.88618 1.30816 40.22770 0.438 9.74258 N ? B ? 69 N 1
   ATOM 3765 CA A LEU B 81 ? 24.20515 1.57770 39.68464 0.438 8.40746 C ? B ? 69 CA 1
   ATOM 3766 C A LEU B 81 ? 24.42396 0.87149 38.34623 0.438 8.19707 C ? B ? 69 C 1
   ATOM 3767 O A LEU B 81 ? 23.78392 -0.14043 38.02083 0.438 10.61218 O ? B ? 69 O 1
   ATOM 3768 CB A LEU B 81 ? 25.27468 1.16574 40.70164 0.438 10.64692 C ? B ? 69 CB 1
   ATOM 3769 CG A LEU B 81 ? 26.74968 1.44632 40.38615 0.438 11.35806 C ? B ? 69 CG 1
   ATOM 3770 CD1 A LEU B 81 ? 26.98539 2.93729 40.16725 0.438 11.68653 C ? B ? 69 CD1 1
   ATOM 3771 CD2 A LEU B 81 ? 27.66797 0.92685 41.48725 0.438 12.78701 C ? B ? 69 CD2 1
   ATOM 3772 N B LEU B 81 ? 23.17583 1.10331 40.40558 0.405 9.47927 N ? B ? 69 N 1
   ATOM 3773 CA B LEU B 81 ? 24.45435 1.44826 39.80537 0.405 10.26715 C ? B ? 69 CA 1
   ATOM 3774 C B LEU B 81 ? 24.68033 0.72861 38.48052 0.405 12.24976 C ? B ? 69 C 1
   ATOM 3775 O B LEU B 81 ? 24.32732 -0.44551 38.32130 0.405 8.84184 O ? B ? 69 O 1
   ATOM 3776 CB B LEU B 81 ? 25.57617 1.11213 40.78666 0.405 14.79978 C ? B ? 69 CB 1
   ATOM 3777 CG B LEU B 81 ? 27.03013 1.35721 40.38574 0.405 13.19772 C ? B ? 69 CG 1
   ATOM 3778 CD1 B LEU B 81 ? 27.39092 2.84000 40.45185 0.405 6.52652 C ? B ? 69 CD1 1
   ATOM 3779 CD2 B LEU B 81 ? 27.95748 0.54722 41.27637 0.405 15.37460 C ? B ? 69 CD2 1
   ATOM 3780 N D LEU B 81 ? 23.05272 1.22407 40.33962 0.157 9.74140 N ? B ? 69 N 1
   ATOM 3781 CA D LEU B 81 ? 24.31141 1.40360 39.63399 0.157 9.21492 C ? B ? 69 CA 1
   ATOM 3782 C D LEU B 81 ? 24.35746 0.55306 38.37198 0.157 13.98554 C ? B ? 69 C 1
   ATOM 3783 O D LEU B 81 ? 23.94244 -0.60971 38.37176 0.157 9.84469 O ? B ? 69 O 1
   ATOM 3784 CB D LEU B 81 ? 25.47613 1.04176 40.55453 0.157 13.66547 C ? B ? 69 CB 1
   ATOM 3785 CG D LEU B 81 ? 26.88450 1.40887 40.09718 0.157 12.08597 C ? B ? 69 CG 1
   ATOM 3786 CD1 D LEU B 81 ? 26.97457 2.90127 39.84780 0.157 10.55103 C ? B ? 69 CD1 1
   ATOM 3787 CD2 D LEU B 81 ? 27.90330 0.98452 41.14414 0.157 11.06347 C ? B ? 69 CD2 1
   ATOM 3788 N A GLY B 82 ? 25.34271 1.43373 37.56007 0.361 11.58698 N ? B ? 70 N 1
   ATOM 3789 CA A GLY B 82 ? 25.82874 0.78448 36.35295 0.361 8.78689 C ? B ? 70 CA 1
   ATOM 3790 C A GLY B 82 ? 24.76314 0.46822 35.33192 0.361 11.49957 C ? B ? 70 C 1
   ATOM 3791 O A GLY B 82 ? 24.88484 -0.52815 34.61353 0.361 11.50124 O ? B ? 70 O 1
   ATOM 3792 N B GLY B 82 ? 25.26965 1.44527 37.52454 0.371 11.72220 N ? B ? 70 N 1
   ATOM 3793 CA B GLY B 82 ? 25.79156 0.82189 36.32139 0.371 8.89190 C ? B ? 70 CA 1
   ATOM 3794 C B GLY B 82 ? 24.79617 0.54487 35.21855 0.371 12.21548 C ? B ? 70 C 1
   ATOM 3795 O B GLY B 82 ? 25.03548 -0.34645 34.39937 0.371 9.51040 O ? B ? 70 O 1
   ATOM 3796 N D GLY B 82 ? 24.86392 1.13955 37.29287 0.267 10.34368 N ? B ? 70 N 1
   ATOM 3797 CA D GLY B 82 ? 25.04455 0.39059 36.06592 0.267 7.29710 C ? B ? 70 CA 1
   ATOM 3798 C D GLY B 82 ? 23.77028 0.15413 35.29046 0.267 11.12408 C ? B ? 70 C 1
   ATOM 3799 O D GLY B 82 ? 23.57443 -0.93581 34.73394 0.267 18.95238 O ? B ? 70 O 1
   ATOM 3800 N A LYS B 83 ? 23.72532 1.30439 35.23186 0.332 11.13995 N ? B ? 71 N 1
   ATOM 3801 CA A LYS B 83 ? 22.59667 1.02419 34.35177 0.332 8.20205 C ? B ? 71 CA 1
   ATOM 3802 C A LYS B 83 ? 22.13091 2.24883 33.57141 0.332 9.10473 C ? B ? 71 C 1
   ATOM 3803 O A LYS B 83 ? 21.02663 2.22995 33.01451 0.332 11.54866 O ? B ? 71 O 1
   ATOM 3804 CB A LYS B 83 ? 21.41280 0.45032 35.14742 0.332 18.35409 C ? B ? 71 CB 1
   ATOM 3805 CG A LYS B 83 ? 21.65722 -0.95054 35.67827 0.332 17.29392 C ? B ? 71 CG 1
   ATOM 3806 CD A LYS B 83 ? 20.63125 -1.34956 36.72612 0.332 14.87954 C ? B ? 71 CD 1
   ATOM 3807 CE A LYS B 83 ? 19.22742 -1.37032 36.15489 0.332 15.57816 C ? B ? 71 CE 1
   ATOM 3808 NZ A LYS B 83 ? 18.26033 -1.95893 37.13219 0.332 20.40449 N ? B ? 71 NZ 1
   ATOM 3809 N B LYS B 83 ? 23.69892 1.30352 35.15189 0.403 10.84955 N ? B ? 71 N 1
   ATOM 3810 CA B LYS B 83 ? 22.63383 1.07160 34.18218 0.403 8.14660 C ? B ? 71 CA 1
   ATOM 3811 C B LYS B 83 ? 22.21709 2.32871 33.42911 0.403 8.51678 C ? B ? 71 C 1
   ATOM 3812 O B LYS B 83 ? 21.18680 2.31427 32.74245 0.403 7.84403 O ? B ? 71 O 1
   ATOM 3813 CB B LYS B 83 ? 21.41218 0.45573 34.87676 0.403 17.86556 C ? B ? 71 CB 1
   ATOM 3814 CG B LYS B 83 ? 21.70381 -0.90269 35.47823 0.403 16.24161 C ? B ? 71 CG 1
   ATOM 3815 CD B LYS B 83 ? 20.89152 -1.15604 36.72969 0.403 18.58212 C ? B ? 71 CD 1
   ATOM 3816 CE B LYS B 83 ? 19.41688 -1.22065 36.42222 0.403 14.68170 C ? B ? 71 CE 1
   ATOM 3817 NZ B LYS B 83 ? 18.67174 -1.76326 37.59090 0.403 18.92957 N ? B ? 71 NZ 1
   ATOM 3818 N D LYS B 83 ? 22.87783 1.13918 35.25413 0.265 10.61060 N ? B ? 71 N 1
   ATOM 3819 CA D LYS B 83 ? 21.62009 1.01499 34.53259 0.265 16.83299 C ? B ? 71 CA 1
   ATOM 3820 C D LYS B 83 ? 21.24686 2.33106 33.87108 0.265 16.22958 C ? B ? 71 C 1
   ATOM 3821 O D LYS B 83 ? 20.06019 2.63294 33.71243 0.265 24.29817 O ? B ? 71 O 1
   ATOM 3822 CB D LYS B 83 ? 20.48924 0.56120 35.46130 0.265 16.98697 C ? B ? 71 CB 1
   ATOM 3823 CG D LYS B 83 ? 20.80048 -0.68011 36.27505 0.265 19.55386 C ? B ? 71 CG 1
   ATOM 3824 CD D LYS B 83 ? 19.55403 -1.25557 36.89988 0.265 13.79850 C ? B ? 71 CD 1
   ATOM 3825 CE D LYS B 83 ? 18.55370 -1.65959 35.82876 0.265 18.40972 C ? B ? 71 CE 1
   ATOM 3826 NZ D LYS B 83 ? 17.28961 -2.19155 36.40924 0.265 16.92789 N ? B ? 71 NZ 1
   ATOM 3827 N A GLY B 84 ? 22.93287 3.30585 33.50276 0.474 13.00365 N ? B ? 72 N 1
   ATOM 3828 CA A GLY B 84 ? 22.52045 4.48814 32.77036 0.474 13.27097 C ? B ? 72 CA 1
   ATOM 3829 C A GLY B 84 ? 21.35795 5.25240 33.36780 0.474 10.48825 C ? B ? 72 C 1
   ATOM 3830 O A GLY B 84 ? 20.58908 5.86775 32.62854 0.474 15.04614 O ? B ? 72 O 1
   ATOM 3831 N B GLY B 84 ? 22.98854 3.40434 33.51069 0.471 13.31266 N ? B ? 72 N 1
   ATOM 3832 CA B GLY B 84 ? 22.55388 4.63848 32.89211 0.471 13.04721 C ? B ? 72 CA 1
   ATOM 3833 C B GLY B 84 ? 21.36426 5.29040 33.56175 0.471 12.02007 C ? B ? 72 C 1
   ATOM 3834 O B GLY B 84 ? 20.54513 5.91224 32.88029 0.471 12.15383 O ? B ? 72 O 1
   ATOM 3835 N D GLY B 84 ? 22.24456 3.12767 33.49400 0.055 11.73161 N ? B ? 72 N 1
   ATOM 3836 CA D GLY B 84 ? 21.99240 4.42194 32.88253 0.055 12.13870 C ? B ? 72 CA 1
   ATOM 3837 C D GLY B 84 ? 21.04866 5.30458 33.66227 0.055 10.54457 C ? B ? 72 C 1
   ATOM 3838 O D GLY B 84 ? 20.32588 6.10535 33.06296 0.055 12.74146 O ? B ? 72 O 1
   ATOM 3839 N A GLN B 85 ? 21.21336 5.24305 34.69107 0.384 7.75534 N ? B ? 73 N 1
   ATOM 3840 CA A GLN B 85 ? 20.21418 6.07642 35.35403 0.384 7.80225 C ? B ? 73 CA 1
   ATOM 3841 C A GLN B 85 ? 20.77712 7.41673 35.79715 0.384 7.09518 C ? B ? 73 C 1
   ATOM 3842 O A GLN B 85 ? 20.00870 8.28856 36.21843 0.384 8.97243 O ? B ? 73 O 1
   ATOM 3843 CB A GLN B 85 ? 19.63944 5.36121 36.57885 0.384 12.00750 C ? B ? 73 CB 1
   ATOM 3844 CG A GLN B 85 ? 18.85311 4.11152 36.27483 0.384 15.75112 C ? B ? 73 CG 1
   ATOM 3845 CD A GLN B 85 ? 18.27326 3.49232 37.52828 0.384 13.06922 C ? B ? 73 CD 1
   ATOM 3846 OE1 A GLN B 85 ? 18.27701 4.10543 38.59938 0.384 24.76411 O ? B ? 73 OE1 1
   ATOM 3847 NE2 A GLN B 85 ? 17.77191 2.27070 37.40594 0.384 17.99620 N ? B ? 73 NE2 1
   ATOM 3848 N B GLN B 85 ? 21.24204 5.16008 34.88498 0.341 9.59561 N ? B ? 73 N 1
   ATOM 3849 CA B GLN B 85 ? 20.26482 5.95017 35.62951 0.341 8.81570 C ? B ? 73 CA 1
   ATOM 3850 C B GLN B 85 ? 20.81578 7.31434 36.00730 0.341 8.24112 C ? B ? 73 C 1
   ATOM 3851 O B GLN B 85 ? 20.04557 8.19554 36.40357 0.341 9.01067 O ? B ? 73 O 1
   ATOM 3852 CB B GLN B 85 ? 19.82978 5.22017 36.90257 0.341 11.69459 C ? B ? 73 CB 1
   ATOM 3853 CG B GLN B 85 ? 19.21427 3.85335 36.66498 0.341 11.97470 C ? B ? 73 CG 1
   ATOM 3854 CD B GLN B 85 ? 18.41986 3.36290 37.85594 0.341 14.87414 C ? B ? 73 CD 1
   ATOM 3855 OE1 B GLN B 85 ? 18.67917 3.74640 39.00078 0.341 9.34409 O ? B ? 73 OE1 1
   ATOM 3856 NE2 B GLN B 85 ? 17.43447 2.51574 37.59268 0.341 16.62946 N ? B ? 73 NE2 1
   ATOM 3857 N D GLN B 85 ? 21.02200 5.16991 34.98934 0.275 13.68318 N ? B ? 73 N 1
   ATOM 3858 CA D GLN B 85 ? 20.14401 6.00361 35.80193 0.275 8.21937 C ? B ? 73 CA 1
   ATOM 3859 C D GLN B 85 ? 20.76538 7.35406 36.12369 0.275 8.17770 C ? B ? 73 C 1
   ATOM 3860 O D GLN B 85 ? 20.05220 8.25553 36.57503 0.275 8.73939 O ? B ? 73 O 1
   ATOM 3861 CB D GLN B 85 ? 19.77090 5.28914 37.10733 0.275 9.88826 C ? B ? 73 CB 1
   ATOM 3862 CG D GLN B 85 ? 18.88157 4.06090 36.91741 0.275 14.23003 C ? B ? 73 CG 1
   ATOM 3863 CD D GLN B 85 ? 18.30396 3.53607 38.22438 0.275 17.37541 C ? B ? 73 CD 1
   ATOM 3864 OE1 D GLN B 85 ? 18.43039 4.16626 39.27900 0.275 8.37418 O ? B ? 73 OE1 1
   ATOM 3865 NE2 D GLN B 85 ? 17.65773 2.37525 38.15727 0.275 22.17032 N ? B ? 73 NE2 1
   ATOM 3866 N A VAL B 86 ? 22.09990 7.57440 35.74079 0.465 7.18124 N ? B ? 74 N 1
   ATOM 3867 CA A VAL B 86 ? 22.80904 8.79646 36.09314 0.465 8.47125 C ? B ? 74 CA 1
   ATOM 3868 C A VAL B 86 ? 23.86693 9.01097 35.02167 0.465 6.90133 C ? B ? 74 C 1
   ATOM 3869 O A VAL B 86 ? 24.14860 8.11840 34.21820 0.465 7.99521 O ? B ? 74 O 1
   ATOM 3870 CB A VAL B 86 ? 23.46937 8.71514 37.48538 0.465 7.48262 C ? B ? 74 CB 1
   ATOM 3871 CG1 A VAL B 86 ? 22.42070 8.61407 38.58891 0.465 7.37714 C ? B ? 74 CG1 1
   ATOM 3872 CG2 A VAL B 86 ? 24.43344 7.50384 37.55165 0.465 8.91621 C ? B ? 74 CG2 1
   ATOM 3873 N B VAL B 86 ? 22.13620 7.48216 35.91358 0.452 7.78968 N ? B ? 74 N 1
   ATOM 3874 CA B VAL B 86 ? 22.84058 8.72000 36.21869 0.452 8.47965 C ? B ? 74 CA 1
   ATOM 3875 C B VAL B 86 ? 23.87462 8.93366 35.12159 0.452 7.24238 C ? B ? 74 C 1
   ATOM 3876 O B VAL B 86 ? 24.11791 8.05345 34.29088 0.452 8.07006 O ? B ? 74 O 1
   ATOM 3877 CB B VAL B 86 ? 23.52713 8.67340 37.59738 0.452 8.13014 C ? B ? 74 CB 1
   ATOM 3878 CG1 B VAL B 86 ? 22.50060 8.46994 38.71256 0.452 6.86507 C ? B ? 74 CG1 1
   ATOM 3879 CG2 B VAL B 86 ? 24.57221 7.53677 37.62559 0.452 8.04601 C ? B ? 74 CG2 1
   ATOM 3880 N D VAL B 86 ? 22.07416 7.50497 35.90868 0.083 7.62731 N ? B ? 74 N 1
   ATOM 3881 CA D VAL B 86 ? 22.79851 8.74874 36.14580 0.083 8.34078 C ? B ? 74 CA 1
   ATOM 3882 C D VAL B 86 ? 23.82426 8.92286 35.03235 0.083 7.23248 C ? B ? 74 C 1
   ATOM 3883 O D VAL B 86 ? 24.02894 8.03455 34.20431 0.083 7.99513 O ? B ? 74 O 1
   ATOM 3884 CB D VAL B 86 ? 23.49823 8.76940 37.52115 0.083 7.62669 C ? B ? 74 CB 1
   ATOM 3885 CG1 D VAL B 86 ? 22.47990 8.88926 38.64591 0.083 7.23253 C ? B ? 74 CG1 1
   ATOM 3886 CG2 D VAL B 86 ? 24.34656 7.51484 37.69486 0.083 8.51585 C ? B ? 74 CG2 1
   ATOM 3887 N A ILE B 87 ? 24.47838 10.19779 35.02931 0.466 6.92657 N ? B ? 75 N 1
   ATOM 3888 CA A ILE B 87 ? 25.54989 10.48016 34.07393 0.466 8.25278 C ? B ? 75 CA 1
   ATOM 3889 C A ILE B 87 ? 26.68474 9.45878 34.19800 0.466 8.09146 C ? B ? 75 C 1
   ATOM 3890 O A ILE B 87 ? 26.91608 8.86144 35.26129 0.466 6.79013 O ? B ? 75 O 1
   ATOM 3891 CB A ILE B 87 ? 26.08499 11.91405 34.24757 0.466 7.77101 C ? B ? 75 CB 1
   ATOM 3892 CG1 A ILE B 87 ? 26.41489 12.23111 35.71667 0.466 4.21029 C ? B ? 75 CG1 1
   ATOM 3893 CG2 A ILE B 87 ? 25.09093 12.92871 33.68890 0.466 6.13779 C ? B ? 75 CG2 1
   ATOM 3894 CD1 A ILE B 87 ? 27.10465 13.59325 35.89775 0.466 7.38928 C ? B ? 75 CD1 1
   ATOM 3895 N B ILE B 87 ? 24.51142 10.10918 35.14178 0.411 6.82892 N ? B ? 75 N 1
   ATOM 3896 CA B ILE B 87 ? 25.54642 10.41550 34.14203 0.411 8.21170 C ? B ? 75 CA 1
   ATOM 3897 C B ILE B 87 ? 26.70161 9.41392 34.21884 0.411 8.05325 C ? B ? 75 C 1
   ATOM 3898 O B ILE B 87 ? 26.95522 8.77483 35.25087 0.411 6.49304 O ? B ? 75 O 1
   ATOM 3899 CB B ILE B 87 ? 26.06803 11.85530 34.29296 0.411 7.70569 C ? B ? 75 CB 1
   ATOM 3900 CG1 B ILE B 87 ? 26.74237 12.08650 35.65408 0.411 5.33465 C ? B ? 75 CG1 1
   ATOM 3901 CG2 B ILE B 87 ? 24.93783 12.85552 34.11251 0.411 6.23459 C ? B ? 75 CG2 1
   ATOM 3902 CD1 B ILE B 87 ? 27.53340 13.41932 35.70897 0.411 5.79514 C ? B ? 75 CD1 1
   ATOM 3903 N D ILE B 87 ? 24.48500 10.08588 35.02724 0.124 6.78583 N ? B ? 75 N 1
   ATOM 3904 CA D ILE B 87 ? 25.52639 10.33873 34.03017 0.124 7.89596 C ? B ? 75 CA 1
   ATOM 3905 C D ILE B 87 ? 26.64727 9.30678 34.16641 0.124 7.80561 C ? B ? 75 C 1
   ATOM 3906 O D ILE B 87 ? 26.84659 8.69293 35.22199 0.124 6.86557 O ? B ? 75 O 1
   ATOM 3907 CB D ILE B 87 ? 26.08532 11.76575 34.15395 0.124 7.37008 C ? B ? 75 CB 1
   ATOM 3908 CG1 D ILE B 87 ? 26.59448 12.03267 35.57633 0.124 5.63341 C ? B ? 75 CG1 1
   ATOM 3909 CG2 D ILE B 87 ? 25.03188 12.79143 33.75719 0.124 6.45907 C ? B ? 75 CG2 1
   ATOM 3910 CD1 D ILE B 87 ? 27.30800 13.36867 35.72622 0.124 6.74772 C ? B ? 75 CD1 1
   ATOM 3911 N A LYS B 88 ? 27.41208 9.28276 33.08971 0.457 8.64605 N ? B ? 76 N 1
   ATOM 3912 CA A LYS B 88 ? 28.44827 8.25588 32.99063 0.457 8.22010 C ? B ? 76 CA 1
   ATOM 3913 C A LYS B 88 ? 29.44283 8.32590 34.14477 0.457 5.41824 C ? B ? 76 C 1
   ATOM 3914 O A LYS B 88 ? 29.78311 7.29705 34.75174 0.457 4.38235 O ? B ? 76 O 1
   ATOM 3915 CB A LYS B 88 ? 29.16292 8.39690 31.64997 0.457 7.79947 C ? B ? 76 CB 1
   ATOM 3916 CG A LYS B 88 ? 30.08212 7.26002 31.27487 0.457 7.30391 C ? B ? 76 CG 1
   ATOM 3917 CD A LYS B 88 ? 30.37071 7.28328 29.78181 0.457 10.76435 C ? B ? 76 CD 1
   ATOM 3918 CE A LYS B 88 ? 31.65199 6.52229 29.43916 0.457 25.68275 C ? B ? 76 CE 1
   ATOM 3919 NZ A LYS B 88 ? 31.59325 5.94632 28.06274 0.457 26.93086 N ? B ? 76 NZ 1
   ATOM 3920 N B LYS B 88 ? 27.42547 9.30143 33.09978 0.223 8.58791 N ? B ? 76 N 1
   ATOM 3921 CA B LYS B 88 ? 28.48466 8.30146 32.98376 0.223 8.07852 C ? B ? 76 CA 1
   ATOM 3922 C B LYS B 88 ? 29.55063 8.47121 34.06002 0.223 5.56582 C ? B ? 76 C 1
   ATOM 3923 O B LYS B 88 ? 30.08176 7.47788 34.57604 0.223 7.68136 O ? B ? 76 O 1
   ATOM 3924 CB B LYS B 88 ? 29.10575 8.35322 31.58831 0.223 7.66351 C ? B ? 76 CB 1
   ATOM 3925 CG B LYS B 88 ? 28.28080 7.61643 30.54200 0.223 9.75269 C ? B ? 76 CG 1
   ATOM 3926 CD B LYS B 88 ? 28.91608 7.60769 29.16005 0.223 17.69880 C ? B ? 76 CD 1
   ATOM 3927 CE B LYS B 88 ? 30.34764 7.13230 29.19658 0.223 20.38669 C ? B ? 76 CE 1
   ATOM 3928 NZ B LYS B 88 ? 30.75231 6.55478 27.88607 0.223 28.05460 N ? B ? 76 NZ 1
   ATOM 3929 N D LYS B 88 ? 27.39447 9.12459 33.07373 0.321 8.57312 N ? B ? 76 N 1
   ATOM 3930 CA D LYS B 88 ? 28.47834 8.14679 33.07394 0.321 8.93707 C ? B ? 76 CA 1
   ATOM 3931 C D LYS B 88 ? 29.48558 8.41025 34.18658 0.321 5.42348 C ? B ? 76 C 1
   ATOM 3932 O D LYS B 88 ? 30.07150 7.46489 34.73191 0.321 8.49495 O ? B ? 76 O 1
   ATOM 3933 CB D LYS B 88 ? 29.18195 8.14522 31.72275 0.321 6.97593 C ? B ? 76 CB 1
   ATOM 3934 CG D LYS B 88 ? 28.27226 7.77164 30.56174 0.321 9.87910 C ? B ? 76 CG 1
   ATOM 3935 CD D LYS B 88 ? 29.07479 7.58376 29.28723 0.321 17.46301 C ? B ? 76 CD 1
   ATOM 3936 CE D LYS B 88 ? 28.16584 7.34876 28.09636 0.321 6.34018 C ? B ? 76 CE 1
   ATOM 3937 NZ D LYS B 88 ? 28.97040 7.42969 26.86930 0.321 24.97062 N ? B ? 76 NZ 1
   ATOM 3938 N A ALA B 89 ? 29.92047 9.53495 34.46009 0.454 7.11649 N ? B ? 77 N 1
   ATOM 3939 CA A ALA B 89 ? 30.96379 9.68387 35.46695 0.454 5.23261 C ? B ? 77 CA 1
   ATOM 3940 C A ALA B 89 ? 30.52516 9.19116 36.83873 0.454 5.54386 C ? B ? 77 C 1
   ATOM 3941 O A ALA B 89 ? 31.37646 8.79280 37.63040 0.454 6.90361 O ? B ? 77 O 1
   ATOM 3942 CB A ALA B 89 ? 31.40085 11.14335 35.55049 0.454 7.10953 C ? B ? 77 CB 1
   ATOM 3943 N B ALA B 89 ? 29.87708 9.71605 34.41714 0.433 6.47026 N ? B ? 77 N 1
   ATOM 3944 CA B ALA B 89 ? 30.89301 9.93063 35.43889 0.433 5.60764 C ? B ? 77 CA 1
   ATOM 3945 C B ALA B 89 ? 30.49847 9.31178 36.77046 0.433 6.61746 C ? B ? 77 C 1
   ATOM 3946 O B ALA B 89 ? 31.36572 8.84632 37.50409 0.433 5.35376 O ? B ? 77 O 1
   ATOM 3947 CB B ALA B 89 ? 31.15504 11.42017 35.61333 0.433 8.21608 C ? B ? 77 CB 1
   ATOM 3948 N D ALA B 89 ? 29.70629 9.67992 34.53150 0.113 6.37765 N ? B ? 77 N 1
   ATOM 3949 CA D ALA B 89 ? 30.69878 10.01983 35.54047 0.113 5.70500 C ? B ? 77 CA 1
   ATOM 3950 C D ALA B 89 ? 30.34485 9.47891 36.92079 0.113 7.17968 C ? B ? 77 C 1
   ATOM 3951 O D ALA B 89 ? 31.24362 9.31253 37.75253 0.113 22.58312 O ? B ? 77 O 1
   ATOM 3952 CB D ALA B 89 ? 30.86659 11.53288 35.60556 0.113 9.59982 C ? B ? 77 CB 1
   ATOM 3953 N A TRP B 90 ? 29.22195 9.19715 37.13460 0.451 6.47097 N ? B ? 78 N 1
   ATOM 3954 CA A TRP B 90 ? 28.75375 8.64228 38.40250 0.451 6.06532 C ? B ? 78 CA 1
   ATOM 3955 C A TRP B 90 ? 28.75027 7.11338 38.38210 0.451 4.90553 C ? B ? 78 C 1
   ATOM 3956 O A TRP B 90 ? 29.18071 6.46735 39.34501 0.451 6.32838 O ? B ? 78 O 1
   ATOM 3957 CB A TRP B 90 ? 27.35267 9.17098 38.71588 0.451 6.23746 C ? B ? 78 CB 1
   ATOM 3958 CG A TRP B 90 ? 27.33623 10.41871 39.55184 0.451 6.49633 C ? B ? 78 CG 1
   ATOM 3959 CD1 A TRP B 90 ? 27.90246 11.63178 39.25963 0.451 6.12602 C ? B ? 78 CD1 1
   ATOM 3960 CD2 A TRP B 90 ? 26.71260 10.56435 40.82529 0.451 5.66503 C ? B ? 78 CD2 1
   ATOM 3961 NE1 A TRP B 90 ? 27.68913 12.51948 40.29333 0.451 7.04261 N ? B ? 78 NE1 1
   ATOM 3962 CE2 A TRP B 90 ? 26.94384 11.89510 41.25783 0.451 5.35010 C ? B ? 78 CE2 1
   ATOM 3963 CE3 A TRP B 90 ? 25.97768 9.70444 41.63986 0.451 6.29428 C ? B ? 78 CE3 1
   ATOM 3964 CZ2 A TRP B 90 ? 26.47188 12.37571 42.47992 0.451 5.55397 C ? B ? 78 CZ2 1
   ATOM 3965 CZ3 A TRP B 90 ? 25.50471 10.18511 42.85278 0.451 6.82914 C ? B ? 78 CZ3 1
   ATOM 3966 CH2 A TRP B 90 ? 25.75180 11.51066 43.25902 0.451 8.76913 C ? B ? 78 CH2 1
   ATOM 3967 N B TRP B 90 ? 29.20258 9.27564 37.08978 0.417 6.30512 N ? B ? 78 N 1
   ATOM 3968 CA B TRP B 90 ? 28.77602 8.70519 38.36458 0.417 5.90663 C ? B ? 78 CA 1
   ATOM 3969 C B TRP B 90 ? 28.74649 7.17728 38.32743 0.417 4.97524 C ? B ? 78 C 1
   ATOM 3970 O B TRP B 90 ? 29.09689 6.52050 39.31573 0.417 6.82775 O ? B ? 78 O 1
   ATOM 3971 CB B TRP B 90 ? 27.39859 9.24980 38.73994 0.417 6.36419 C ? B ? 78 CB 1
   ATOM 3972 CG B TRP B 90 ? 27.40825 10.51130 39.55981 0.417 6.16653 C ? B ? 78 CG 1
   ATOM 3973 CD1 B TRP B 90 ? 28.05844 11.68539 39.28727 0.417 7.02014 C ? B ? 78 CD1 1
   ATOM 3974 CD2 B TRP B 90 ? 26.71355 10.71373 40.78865 0.417 6.65550 C ? B ? 78 CD2 1
   ATOM 3975 NE1 B TRP B 90 ? 27.82857 12.60187 40.29397 0.417 6.19101 N ? B ? 78 NE1 1
   ATOM 3976 CE2 B TRP B 90 ? 26.99151 12.03383 41.21838 0.417 4.81982 C ? B ? 78 CE2 1
   ATOM 3977 CE3 B TRP B 90 ? 25.88170 9.90890 41.56604 0.417 7.08901 C ? B ? 78 CE3 1
   ATOM 3978 CZ2 B TRP B 90 ? 26.47000 12.55698 42.40145 0.417 6.32657 C ? B ? 78 CZ2 1
   ATOM 3979 CZ3 B TRP B 90 ? 25.35937 10.42853 42.73212 0.417 7.98893 C ? B ? 78 CZ3 1
   ATOM 3980 CH2 B TRP B 90 ? 25.65538 11.74197 43.14149 0.417 6.36107 C ? B ? 78 CH2 1
   ATOM 3981 N D TRP B 90 ? 29.06353 9.21403 37.18797 0.133 6.23438 N ? B ? 78 N 1
   ATOM 3982 CA D TRP B 90 ? 28.66078 8.63426 38.46331 0.133 6.22928 C ? B ? 78 CA 1
   ATOM 3983 C D TRP B 90 ? 28.61738 7.11228 38.43450 0.133 5.20678 C ? B ? 78 C 1
   ATOM 3984 O D TRP B 90 ? 28.93211 6.46984 39.44573 0.133 6.44702 O ? B ? 78 O 1
   ATOM 3985 CB D TRP B 90 ? 27.28378 9.16275 38.88466 0.133 5.79500 C ? B ? 78 CB 1
   ATOM 3986 CG D TRP B 90 ? 27.31459 10.43114 39.68677 0.133 6.54853 C ? B ? 78 CG 1
   ATOM 3987 CD1 D TRP B 90 ? 27.97808 11.58806 39.38301 0.133 6.64221 C ? B ? 78 CD1 1
   ATOM 3988 CD2 D TRP B 90 ? 26.62444 10.67778 40.91634 0.133 6.10555 C ? B ? 78 CD2 1
   ATOM 3989 NE1 D TRP B 90 ? 27.75684 12.53292 40.35828 0.133 6.46897 N ? B ? 78 NE1 1
   ATOM 3990 CE2 D TRP B 90 ? 26.92392 12.00105 41.30719 0.133 5.25327 C ? B ? 78 CE2 1
   ATOM 3991 CE3 D TRP B 90 ? 25.78406 9.90853 41.72660 0.133 7.66275 C ? B ? 78 CE3 1
   ATOM 3992 CZ2 D TRP B 90 ? 26.41394 12.56815 42.47639 0.133 6.14087 C ? B ? 78 CZ2 1
   ATOM 3993 CZ3 D TRP B 90 ? 25.27766 10.47395 42.88529 0.133 8.00079 C ? B ? 78 CZ3 1
   ATOM 3994 CH2 D TRP B 90 ? 25.59450 11.78981 43.24948 0.133 6.58646 C ? B ? 78 CH2 1
   ATOM 3995 N A ASP B 91 ? 28.26220 6.50572 37.29105 0.437 8.22390 N ? B ? 79 N 1
   ATOM 3996 CA A ASP B 91 ? 28.31634 5.04788 37.19800 0.437 7.40785 C ? B ? 79 CA 1
   ATOM 3997 C A ASP B 91 ? 29.75637 4.56567 37.37036 0.437 5.93612 C ? B ? 79 C 1
   ATOM 3998 O A ASP B 91 ? 30.02504 3.59955 38.09339 0.437 9.51033 O ? B ? 79 O 1
   ATOM 3999 CB A ASP B 91 ? 27.74208 4.58251 35.85500 0.437 7.58618 C ? B ? 79 CB 1
   ATOM 4000 CG A ASP B 91 ? 26.25190 4.22611 35.92076 0.437 7.53175 C ? B ? 79 CG 1
   ATOM 4001 OD1 A ASP B 91 ? 25.65594 4.18447 37.01512 0.437 8.46006 O ? B ? 79 OD1 1
   ATOM 4002 OD2 A ASP B 91 ? 25.67145 3.97938 34.83291 0.437 11.20323 O ? B ? 79 OD2 1
   ATOM 4003 N B ASP B 91 ? 28.32075 6.57967 37.20535 0.373 7.78248 N ? B ? 79 N 1
   ATOM 4004 CA B ASP B 91 ? 28.37825 5.12158 37.11188 0.373 7.84440 C ? B ? 79 CA 1
   ATOM 4005 C B ASP B 91 ? 29.82230 4.64243 37.23899 0.373 5.38557 C ? B ? 79 C 1
   ATOM 4006 O B ASP B 91 ? 30.10379 3.63579 37.89735 0.373 9.84913 O ? B ? 79 O 1
   ATOM 4007 CB B ASP B 91 ? 27.76026 4.64081 35.79350 0.373 7.72295 C ? B ? 79 CB 1
   ATOM 4008 CG B ASP B 91 ? 26.25083 4.40729 35.88126 0.373 8.11950 C ? B ? 79 CG 1
   ATOM 4009 OD1 B ASP B 91 ? 25.72108 4.15161 36.98109 0.373 8.37325 O ? B ? 79 OD1 1
   ATOM 4010 OD2 B ASP B 91 ? 25.58927 4.45306 34.81352 0.373 8.82617 O ? B ? 79 OD2 1
   ATOM 4011 N D ASP B 91 ? 28.22109 6.51066 37.30700 0.189 7.99467 N ? B ? 79 N 1
   ATOM 4012 CA D ASP B 91 ? 28.22752 5.05044 37.22488 0.189 7.39670 C ? B ? 79 CA 1
   ATOM 4013 C D ASP B 91 ? 29.63784 4.49807 37.39469 0.189 6.56753 C ? B ? 79 C 1
   ATOM 4014 O D ASP B 91 ? 29.83527 3.46081 38.03052 0.189 8.92950 O ? B ? 79 O 1
   ATOM 4015 CB D ASP B 91 ? 27.63238 4.58736 35.89484 0.189 7.37620 C ? B ? 79 CB 1
   ATOM 4016 CG D ASP B 91 ? 26.13737 4.31309 35.98045 0.189 7.85933 C ? B ? 79 CG 1
   ATOM 4017 OD1 D ASP B 91 ? 25.55254 4.42690 37.07520 0.189 9.50918 O ? B ? 79 OD1 1
   ATOM 4018 OD2 D ASP B 91 ? 25.54969 3.97537 34.92703 0.189 12.05550 O ? B ? 79 OD2 1
   ATOM 4019 N A ILE B 92 ? 30.70429 5.27341 36.74979 0.504 7.38459 N ? B ? 80 N 1
   ATOM 4020 CA A ILE B 92 ? 32.12171 4.91832 36.85411 0.504 6.69550 C ? B ? 80 CA 1
   ATOM 4021 C A ILE B 92 ? 32.63306 5.17707 38.26418 0.504 7.00457 C ? B ? 80 C 1
   ATOM 4022 O A ILE B 92 ? 33.20657 4.29545 38.91329 0.504 6.76007 O ? B ? 80 O 1
   ATOM 4023 CB A ILE B 92 ? 32.95363 5.70861 35.82608 0.504 7.60081 C ? B ? 80 CB 1
   ATOM 4024 CG1 A ILE B 92 ? 32.61498 5.29451 34.39018 0.504 7.57923 C ? B ? 80 CG1 1
   ATOM 4025 CG2 A ILE B 92 ? 34.47222 5.55897 36.11688 0.504 8.57997 C ? B ? 80 CG2 1
   ATOM 4026 CD1 A ILE B 92 ? 33.23233 6.23712 33.34419 0.504 11.21289 C ? B ? 80 CD1 1
   ATOM 4027 N B ILE B 92 ? 30.75745 5.38405 36.64056 0.443 7.28799 N ? B ? 80 N 1
   ATOM 4028 CA B ILE B 92 ? 32.18137 5.05099 36.73276 0.443 7.39979 C ? B ? 80 CA 1
   ATOM 4029 C B ILE B 92 ? 32.71070 5.37875 38.12288 0.443 6.42657 C ? B ? 80 C 1
   ATOM 4030 O B ILE B 92 ? 33.40645 4.57819 38.76100 0.443 7.13571 O ? B ? 80 O 1
   ATOM 4031 CB B ILE B 92 ? 32.97378 5.80484 35.64401 0.443 7.87996 C ? B ? 80 CB 1
   ATOM 4032 CG1 B ILE B 92 ? 32.53426 5.36119 34.24368 0.443 8.17024 C ? B ? 80 CG1 1
   ATOM 4033 CG2 B ILE B 92 ? 34.51033 5.62780 35.83424 0.443 7.51201 C ? B ? 80 CG2 1
   ATOM 4034 CD1 B ILE B 92 ? 32.90129 6.36844 33.14135 0.443 5.96319 C ? B ? 80 CD1 1
   ATOM 4035 N D ILE B 92 ? 30.63800 5.18772 36.85592 0.053 5.97977 N ? B ? 80 N 1
   ATOM 4036 CA D ILE B 92 ? 32.01335 4.72215 37.00202 0.053 6.46293 C ? B ? 80 CA 1
   ATOM 4037 C D ILE B 92 ? 32.55719 5.11059 38.36972 0.053 7.12994 C ? B ? 80 C 1
   ATOM 4038 O D ILE B 92 ? 33.21875 4.31400 39.04322 0.053 6.68365 O ? B ? 80 O 1
   ATOM 4039 CB D ILE B 92 ? 32.89954 5.27794 35.87023 0.053 7.68603 C ? B ? 80 CB 1
   ATOM 4040 CG1 D ILE B 92 ? 32.36407 4.85270 34.50899 0.053 7.10070 C ? B ? 80 CG1 1
   ATOM 4041 CG2 D ILE B 92 ? 34.34306 4.81942 36.05463 0.053 8.07837 C ? B ? 80 CG2 1
   ATOM 4042 CD1 D ILE B 92 ? 32.87532 5.69814 33.37475 0.053 11.04091 C ? B ? 80 CD1 1
   ATOM 4043 N A GLY B 93 ? 32.44298 6.40565 38.74741 0.464 6.10753 N ? B ? 81 N 1
   ATOM 4044 CA A GLY B 93 ? 33.02433 6.80624 40.01985 0.464 4.72808 C ? B ? 81 CA 1
   ATOM 4045 C A GLY B 93 ? 32.44441 6.08587 41.22549 0.464 5.17336 C ? B ? 81 C 1
   ATOM 4046 O A GLY B 93 ? 33.17862 5.67053 42.12180 0.464 5.03388 O ? B ? 81 O 1
   ATOM 4047 N B GLY B 93 ? 32.36550 6.56205 38.61897 0.398 6.76327 N ? B ? 81 N 1
   ATOM 4048 CA B GLY B 93 ? 32.96514 7.05769 39.84804 0.398 4.84278 C ? B ? 81 CA 1
   ATOM 4049 C B GLY B 93 ? 32.49475 6.34101 41.09922 0.398 5.18137 C ? B ? 81 C 1
   ATOM 4050 O B GLY B 93 ? 33.30608 5.92117 41.92156 0.398 8.72593 O ? B ? 81 O 1
   ATOM 4051 N D GLY B 93 ? 32.29503 6.34765 38.79361 0.137 6.65962 N ? B ? 81 N 1
   ATOM 4052 CA D GLY B 93 ? 32.92297 6.85867 40.00319 0.137 4.84992 C ? B ? 81 CA 1
   ATOM 4053 C D GLY B 93 ? 32.40270 6.20288 41.26812 0.137 5.51226 C ? B ? 81 C 1
   ATOM 4054 O D GLY B 93 ? 33.18055 5.78054 42.12624 0.137 5.77543 O ? B ? 81 O 1
   ATOM 4055 N A VAL B 94 ? 31.12234 5.92853 41.27593 0.421 6.18263 N ? B ? 82 N 1
   ATOM 4056 CA A VAL B 94 ? 30.54897 5.29069 42.46059 0.421 5.45075 C ? B ? 82 CA 1
   ATOM 4057 C A VAL B 94 ? 30.98525 3.82695 42.56370 0.421 7.35693 C ? B ? 82 C 1
   ATOM 4058 O A VAL B 94 ? 31.17810 3.30650 43.67337 0.421 7.33127 O ? B ? 82 O 1
   ATOM 4059 CB A VAL B 94 ? 29.01357 5.45662 42.45770 0.421 6.93241 C ? B ? 82 CB 1
   ATOM 4060 CG1 A VAL B 94 ? 28.37679 4.67778 43.61422 0.421 7.42254 C ? B ? 82 CG1 1
   ATOM 4061 CG2 A VAL B 94 ? 28.63696 6.93272 42.55622 0.421 9.15374 C ? B ? 82 CG2 1
   ATOM 4062 N B VAL B 94 ? 31.17857 6.21212 41.27927 0.466 4.72273 N ? B ? 82 N 1
   ATOM 4063 CA B VAL B 94 ? 30.69943 5.60337 42.52259 0.466 6.04492 C ? B ? 82 CA 1
   ATOM 4064 C B VAL B 94 ? 31.10714 4.12587 42.61031 0.466 7.39026 C ? B ? 82 C 1
   ATOM 4065 O B VAL B 94 ? 31.31260 3.59249 43.71308 0.466 9.27029 O ? B ? 82 O 1
   ATOM 4066 CB B VAL B 94 ? 29.17178 5.81185 42.66264 0.466 5.64172 C ? B ? 82 CB 1
   ATOM 4067 CG1 B VAL B 94 ? 28.61655 5.07387 43.87069 0.466 8.83043 C ? B ? 82 CG1 1
   ATOM 4068 CG2 B VAL B 94 ? 28.83677 7.32175 42.77154 0.466 4.15823 C ? B ? 82 CG2 1
   ATOM 4069 N D VAL B 94 ? 31.07789 6.12587 41.41171 0.113 5.44496 N ? B ? 82 N 1
   ATOM 4070 CA D VAL B 94 ? 30.50557 5.53377 42.61973 0.113 6.14113 C ? B ? 82 CA 1
   ATOM 4071 C D VAL B 94 ? 30.92142 4.07258 42.75953 0.113 8.26786 C ? B ? 82 C 1
   ATOM 4072 O D VAL B 94 ? 31.09120 3.56880 43.87872 0.113 7.08263 O ? B ? 82 O 1
   ATOM 4073 CB D VAL B 94 ? 28.97031 5.70046 42.61450 0.113 6.05556 C ? B ? 82 CB 1
   ATOM 4074 CG1 D VAL B 94 ? 28.34340 5.01532 43.81906 0.113 8.09730 C ? B ? 82 CG1 1
   ATOM 4075 CG2 D VAL B 94 ? 28.60056 7.18139 42.59232 0.113 6.83625 C ? B ? 82 CG2 1
   ATOM 4076 N A ALA B 95 ? 31.19763 3.15739 41.42804 0.468 6.10495 N ? B ? 83 N 1
   ATOM 4077 CA A ALA B 95 ? 31.71998 1.79358 41.45283 0.468 6.93656 C ? B ? 83 CA 1
   ATOM 4078 C A ALA B 95 ? 33.08565 1.68954 42.12624 0.468 8.77727 C ? B ? 83 C 1
   ATOM 4079 O A ALA B 95 ? 33.43396 0.60970 42.60184 0.468 10.58920 O ? B ? 83 O 1
   ATOM 4080 CB A ALA B 95 ? 31.80315 1.22788 40.02294 0.468 4.75493 C ? B ? 83 CB 1
   ATOM 4081 N B ALA B 95 ? 31.27565 3.45531 41.46658 0.393 8.28513 N ? B ? 83 N 1
   ATOM 4082 CA B ALA B 95 ? 31.68045 2.05098 41.45922 0.393 7.97745 C ? B ? 83 CA 1
   ATOM 4083 C B ALA B 95 ? 33.06963 1.82388 42.05124 0.393 8.29549 C ? B ? 83 C 1
   ATOM 4084 O B ALA B 95 ? 33.36444 0.70294 42.47442 0.393 8.75788 O ? B ? 83 O 1
   ATOM 4085 CB B ALA B 95 ? 31.61633 1.48986 40.02771 0.393 8.09356 C ? B ? 83 CB 1
   ATOM 4086 N D ALA B 95 ? 31.12234 3.37885 41.63606 0.139 6.76234 N ? B ? 83 N 1
   ATOM 4087 CA D ALA B 95 ? 31.54146 1.98111 41.66858 0.139 7.62223 C ? B ? 83 CA 1
   ATOM 4088 C D ALA B 95 ? 32.93349 1.79170 42.26468 0.139 9.24774 C ? B ? 83 C 1
   ATOM 4089 O D ALA B 95 ? 33.24833 0.68792 42.71685 0.139 9.92753 O ? B ? 83 O 1
   ATOM 4090 CB D ALA B 95 ? 31.49190 1.38537 40.25755 0.139 8.75093 C ? B ? 83 CB 1
   ATOM 4091 N A THR B 96 ? 33.86037 2.77375 42.19606 0.462 7.33729 N ? B ? 84 N 1
   ATOM 4092 CA A THR B 96 ? 35.19427 2.72019 42.79014 0.462 7.41593 C ? B ? 84 CA 1
   ATOM 4093 C A THR B 96 ? 35.21011 2.96820 44.29579 0.462 8.59310 C ? B ? 84 C 1
   ATOM 4094 O A THR B 96 ? 36.28374 2.86646 44.90494 0.462 9.62256 O ? B ? 84 O 1
   ATOM 4095 CB A THR B 96 ? 36.12483 3.75810 42.14313 0.462 7.46535 C ? B ? 84 CB 1
   ATOM 4096 OG1 A THR B 96 ? 35.79903 5.06503 42.63529 0.462 8.10328 O ? B ? 84 OG1 1
   ATOM 4097 CG2 A THR B 96 ? 36.00265 3.76702 40.63077 0.462 8.75721 C ? B ? 84 CG2 1
   ATOM 4098 N B THR B 96 ? 33.92340 2.84943 42.11018 0.492 7.44178 N ? B ? 84 N 1
   ATOM 4099 CA B THR B 96 ? 35.23289 2.70324 42.74403 0.492 7.39529 C ? B ? 84 CA 1
   ATOM 4100 C B THR B 96 ? 35.20061 2.89756 44.25366 0.492 8.23935 C ? B ? 84 C 1
   ATOM 4101 O B THR B 96 ? 36.22811 2.67088 44.90532 0.492 9.42046 O ? B ? 84 O 1
   ATOM 4102 CB B THR B 96 ? 36.23574 3.71573 42.17771 0.492 7.62070 C ? B ? 84 CB 1
   ATOM 4103 OG1 B THR B 96 ? 35.81300 5.04707 42.50966 0.492 7.77262 O ? B ? 84 OG1 1
   ATOM 4104 CG2 B THR B 96 ? 36.36097 3.59968 40.68272 0.492 7.55740 C ? B ? 84 CG2 1
   ATOM 4105 N D THR B 96 ? 33.76918 2.82884 42.28674 0.047 7.34734 N ? B ? 84 N 1
   ATOM 4106 CA D THR B 96 ? 35.10781 2.71837 42.85544 0.047 7.48186 C ? B ? 84 CA 1
   ATOM 4107 C D THR B 96 ? 35.14946 3.01204 44.34935 0.047 8.46009 C ? B ? 84 C 1
   ATOM 4108 O D THR B 96 ? 36.21437 2.87661 44.96092 0.047 9.64096 O ? B ? 84 O 1
   ATOM 4109 CB D THR B 96 ? 36.08085 3.66531 42.14170 0.047 7.57688 C ? B ? 84 CB 1
   ATOM 4110 OG1 D THR B 96 ? 35.80968 5.01800 42.53141 0.047 7.82076 O ? B ? 84 OG1 1
   ATOM 4111 CG2 D THR B 96 ? 35.94868 3.54030 40.63437 0.047 9.18001 C ? B ? 84 CG2 1
   ATOM 4112 N A MET B 97 ? 34.07525 3.30889 44.90531 0.451 7.08424 N ? B ? 85 N 1
   ATOM 4113 CA A MET B 97 ? 34.03702 3.77873 46.28729 0.451 6.02915 C ? B ? 85 CA 1
   ATOM 4114 C A MET B 97 ? 33.81025 2.66754 47.30471 0.451 8.02591 C ? B ? 85 C 1
   ATOM 4115 O A MET B 97 ? 33.05356 1.72221 47.07017 0.451 9.86116 O ? B ? 85 O 1
   ATOM 4116 CB A MET B 97 ? 32.92184 4.80799 46.46880 0.451 6.48934 C ? B ? 85 CB 1
   ATOM 4117 CG A MET B 97 ? 33.13847 6.10609 45.66815 0.451 7.21336 C ? B ? 85 CG 1
   ATOM 4118 SD A MET B 97 ? 31.79998 7.29952 45.94336 0.451 7.13975 S ? B ? 85 SD 1
   ATOM 4119 CE A MET B 97 ? 32.37323 8.07018 47.46896 0.451 4.35088 C ? B ? 85 CE 1
   ATOM 4120 N B MET B 97 ? 34.07846 3.33857 44.81438 0.404 6.70869 N ? B ? 85 N 1
   ATOM 4121 CA B MET B 97 ? 34.00972 3.77617 46.20302 0.404 6.05879 C ? B ? 85 CA 1
   ATOM 4122 C B MET B 97 ? 33.72206 2.63927 47.17211 0.404 7.91887 C ? B ? 85 C 1
   ATOM 4123 O B MET B 97 ? 33.00416 1.69058 46.85721 0.404 11.42494 O ? B ? 85 O 1
   ATOM 4124 CB B MET B 97 ? 32.91421 4.82685 46.37761 0.404 6.88891 C ? B ? 85 CB 1
   ATOM 4125 CG B MET B 97 ? 33.15292 6.12029 45.58691 0.404 7.12366 C ? B ? 85 CG 1
   ATOM 4126 SD B MET B 97 ? 31.80299 7.29895 45.85765 0.404 7.21594 S ? B ? 85 SD 1
   ATOM 4127 CE B MET B 97 ? 32.07925 7.68081 47.58506 0.404 7.23688 C ? B ? 85 CE 1
   ATOM 4128 N D MET B 97 ? 34.03130 3.40775 44.94963 0.144 6.91520 N ? B ? 85 N 1
   ATOM 4129 CA D MET B 97 ? 34.02002 3.86532 46.33183 0.144 6.43652 C ? B ? 85 CA 1
   ATOM 4130 C D MET B 97 ? 33.70157 2.73320 47.29842 0.144 7.96183 C ? B ? 85 C 1
   ATOM 4131 O D MET B 97 ? 32.89648 1.84624 46.99911 0.144 8.72457 O ? B ? 85 O 1
   ATOM 4132 CB D MET B 97 ? 32.99622 4.98721 46.51449 0.144 7.90586 C ? B ? 85 CB 1
   ATOM 4133 CG D MET B 97 ? 33.22242 6.19431 45.60450 0.144 7.01571 C ? B ? 85 CG 1
   ATOM 4134 SD D MET B 97 ? 32.00113 7.50729 45.84745 0.144 7.18946 S ? B ? 85 SD 1
   ATOM 4135 CE D MET B 97 ? 32.38790 7.99925 47.52666 0.144 4.74718 C ? B ? 85 CE 1
   ATOM 4136 N A LYS B 98 ? 34.43610 2.82764 48.46739 0.479 8.84725 N ? B ? 86 N 1
   ATOM 4137 CA A LYS B 98 ? 34.15886 1.99890 49.63638 0.479 9.29543 C ? B ? 86 CA 1
   ATOM 4138 C A LYS B 98 ? 33.00301 2.59981 50.44335 0.479 8.95417 C ? B ? 86 C 1
   ATOM 4139 O A LYS B 98 ? 32.73286 3.80425 50.39119 0.479 10.25573 O ? B ? 86 O 1
   ATOM 4140 CB A LYS B 98 ? 35.40222 1.88130 50.52436 0.479 6.87520 C ? B ? 86 CB 1
   ATOM 4141 CG A LYS B 98 ? 36.63946 1.34059 49.80201 0.479 7.95373 C ? B ? 86 CG 1
   ATOM 4142 CD A LYS B 98 ? 37.85342 1.35996 50.70637 0.479 26.04130 C ? B ? 86 CD 1
   ATOM 4143 CE A LYS B 98 ? 39.10290 0.90268 49.96451 0.479 29.69454 C ? B ? 86 CE 1
   ATOM 4144 NZ A LYS B 98 ? 40.32334 1.14201 50.77653 0.479 24.35448 N ? B ? 86 NZ 1
   ATOM 4145 N B LYS B 98 ? 34.25006 2.77720 48.38137 0.333 8.70936 N ? B ? 86 N 1
   ATOM 4146 CA B LYS B 98 ? 33.90605 1.91144 49.50155 0.333 8.92084 C ? B ? 86 CA 1
   ATOM 4147 C B LYS B 98 ? 32.81112 2.55857 50.34826 0.333 9.21476 C ? B ? 86 C 1
   ATOM 4148 O B LYS B 98 ? 32.62212 3.78052 50.34362 0.333 10.00159 O ? B ? 86 O 1
   ATOM 4149 CB B LYS B 98 ? 35.13165 1.63263 50.37713 0.333 11.50859 C ? B ? 86 CB 1
   ATOM 4150 CG B LYS B 98 ? 36.18690 0.72254 49.72550 0.333 12.90388 C ? B ? 86 CG 1
   ATOM 4151 CD B LYS B 98 ? 37.58295 1.19842 50.06402 0.333 26.80068 C ? B ? 86 CD 1
   ATOM 4152 CE B LYS B 98 ? 37.80645 1.28102 51.56390 0.333 19.73373 C ? B ? 86 CE 1
   ATOM 4153 NZ B LYS B 98 ? 39.02936 2.07699 51.85852 0.333 15.92122 N ? B ? 86 NZ 1
   ATOM 4154 N D LYS B 98 ? 34.33187 2.78172 48.46629 0.188 9.00497 N ? B ? 86 N 1
   ATOM 4155 CA D LYS B 98 ? 33.98999 1.90322 49.57445 0.188 8.86036 C ? B ? 86 CA 1
   ATOM 4156 C D LYS B 98 ? 32.90603 2.54851 50.43666 0.188 9.14289 C ? B ? 86 C 1
   ATOM 4157 O D LYS B 98 ? 32.64429 3.75234 50.35730 0.188 10.05981 O ? B ? 86 O 1
   ATOM 4158 CB D LYS B 98 ? 35.22419 1.59160 50.42510 0.188 11.42224 C ? B ? 86 CB 1
   ATOM 4159 CG D LYS B 98 ? 36.23279 0.65868 49.74152 0.188 12.61843 C ? B ? 86 CG 1
   ATOM 4160 CD D LYS B 98 ? 37.39180 0.31309 50.66151 0.188 16.68139 C ? B ? 86 CD 1
   ATOM 4161 CE D LYS B 98 ? 38.41724 1.43690 50.72485 0.188 25.10966 C ? B ? 86 CE 1
   ATOM 4162 NZ D LYS B 98 ? 39.10577 1.64355 49.41411 0.188 17.54573 N ? B ? 86 NZ 1
   ATOM 4163 N A LYS B 99 ? 32.31498 1.74908 51.20577 0.469 11.47080 N ? B ? 87 N 1
   ATOM 4164 CA A LYS B 99 ? 31.25180 2.27146 52.05359 0.469 9.53394 C ? B ? 87 CA 1
   ATOM 4165 C A LYS B 99 ? 31.83147 3.22623 53.08908 0.469 9.18792 C ? B ? 87 C 1
   ATOM 4166 O A LYS B 99 ? 32.87218 2.95783 53.70222 0.469 8.83510 O ? B ? 87 O 1
   ATOM 4167 CB A LYS B 99 ? 30.49612 1.14241 52.75621 0.469 12.20780 C ? B ? 87 CB 1
   ATOM 4168 CG A LYS B 99 ? 29.23925 1.62539 53.46570 0.469 11.71871 C ? B ? 87 CG 1
   ATOM 4169 CD A LYS B 99 ? 28.35951 0.45375 53.87703 0.469 8.74080 C ? B ? 87 CD 1
   ATOM 4170 CE A LYS B 99 ? 27.31673 0.86196 54.89065 0.469 13.97742 C ? B ? 87 CE 1
   ATOM 4171 NZ A LYS B 99 ? 26.47168 -0.30790 55.29445 0.469 23.30240 N ? B ? 87 NZ 1
   ATOM 4172 N B LYS B 99 ? 32.08125 1.71907 51.08440 0.456 9.57123 N ? B ? 87 N 1
   ATOM 4173 CA B LYS B 99 ? 31.11756 2.23746 52.04540 0.456 9.99241 C ? B ? 87 CA 1
   ATOM 4174 C B LYS B 99 ? 31.80692 3.16476 53.03784 0.456 9.06091 C ? B ? 87 C 1
   ATOM 4175 O B LYS B 99 ? 32.84054 2.81948 53.62288 0.456 9.74035 O ? B ? 87 O 1
   ATOM 4176 CB B LYS B 99 ? 30.44586 1.08475 52.79183 0.456 11.96688 C ? B ? 87 CB 1
   ATOM 4177 CG B LYS B 99 ? 29.47428 1.52000 53.87185 0.456 15.27579 C ? B ? 87 CG 1
   ATOM 4178 CD B LYS B 99 ? 28.86216 0.28906 54.55585 0.456 10.77707 C ? B ? 87 CD 1
   ATOM 4179 CE B LYS B 99 ? 27.80477 0.67580 55.57041 0.456 23.65121 C ? B ? 87 CE 1
   ATOM 4180 NZ B LYS B 99 ? 27.19127 -0.53092 56.20711 0.456 20.30083 N ? B ? 87 NZ 1
   ATOM 4181 N D LYS B 99 ? 32.26714 1.72656 51.26620 0.075 11.07572 N ? B ? 87 N 1
   ATOM 4182 CA D LYS B 99 ? 31.21020 2.23119 52.13260 0.075 9.99162 C ? B ? 87 CA 1
   ATOM 4183 C D LYS B 99 ? 31.77701 3.23555 53.12779 0.075 9.20157 C ? B ? 87 C 1
   ATOM 4184 O D LYS B 99 ? 32.80997 2.99083 53.75944 0.075 9.24145 O ? B ? 87 O 1
   ATOM 4185 CB D LYS B 99 ? 30.52960 1.07967 52.87162 0.075 11.76761 C ? B ? 87 CB 1
   ATOM 4186 CG D LYS B 99 ? 29.28894 1.49947 53.64275 0.075 13.19655 C ? B ? 87 CG 1
   ATOM 4187 CD D LYS B 99 ? 28.66699 0.32372 54.38004 0.075 12.10534 C ? B ? 87 CD 1
   ATOM 4188 CE D LYS B 99 ? 27.42314 0.75009 55.14110 0.075 17.00209 C ? B ? 87 CE 1
   ATOM 4189 NZ D LYS B 99 ? 26.34572 1.22057 54.22773 0.075 14.26056 N ? B ? 87 NZ 1
   ATOM 4190 N A GLY B 100 ? 31.15736 4.35712 53.27381 0.406 9.02987 N ? B ? 88 N 1
   ATOM 4191 CA A GLY B 100 ? 31.67087 5.39823 54.14136 0.406 8.05658 C ? B ? 88 CA 1
   ATOM 4192 C A GLY B 100 ? 32.68201 6.32853 53.50057 0.406 8.43591 C ? B ? 88 C 1
   ATOM 4193 O A GLY B 100 ? 33.20025 7.21528 54.18607 0.406 8.70523 O ? B ? 88 O 1
   ATOM 4194 N B GLY B 100 ? 31.23453 4.34986 53.22471 0.382 9.13120 N ? B ? 88 N 1
   ATOM 4195 CA B GLY B 100 ? 31.79303 5.32922 54.13340 0.382 7.80429 C ? B ? 88 CA 1
   ATOM 4196 C B GLY B 100 ? 32.81214 6.27749 53.53027 0.382 8.53798 C ? B ? 88 C 1
   ATOM 4197 O B GLY B 100 ? 33.23808 7.21319 54.21415 0.382 8.77541 O ? B ? 88 O 1
   ATOM 4198 N D GLY B 100 ? 31.09775 4.37439 53.26029 0.212 8.87672 N ? B ? 88 N 1
   ATOM 4199 CA D GLY B 100 ? 31.55240 5.44721 54.12026 0.212 8.24042 C ? B ? 88 CA 1
   ATOM 4200 C D GLY B 100 ? 32.52890 6.41347 53.47991 0.212 8.19317 C ? B ? 88 C 1
   ATOM 4201 O D GLY B 100 ? 32.85247 7.43709 54.09220 0.212 6.86987 O ? B ? 88 O 1
   ATOM 4202 N A GLU B 101 ? 32.98660 6.15522 52.21610 0.490 7.74620 N ? B ? 89 N 1
   ATOM 4203 CA A GLU B 101 ? 33.93548 7.01582 51.52565 0.490 6.37708 C ? B ? 89 CA 1
   ATOM 4204 C A GLU B 101 ? 33.31345 8.37324 51.18623 0.490 6.17699 C ? B ? 89 C 1
   ATOM 4205 O A GLU B 101 ? 32.11808 8.47756 50.87935 0.490 6.81599 O ? B ? 89 O 1
   ATOM 4206 CB A GLU B 101 ? 34.38850 6.33982 50.23598 0.490 4.66758 C ? B ? 89 CB 1
   ATOM 4207 CG A GLU B 101 ? 35.55607 7.00309 49.51736 0.490 7.19790 C ? B ? 89 CG 1
   ATOM 4208 CD A GLU B 101 ? 36.08053 6.13303 48.37638 0.490 6.05509 C ? B ? 89 CD 1
   ATOM 4209 OE1 A GLU B 101 ? 36.42028 4.95129 48.62728 0.490 7.96718 O ? B ? 89 OE1 1
   ATOM 4210 OE2 A GLU B 101 ? 36.13860 6.62373 47.23656 0.490 7.06390 O ? B ? 89 OE2 1
   ATOM 4211 N B GLU B 101 ? 33.22627 6.06824 52.28223 0.436 5.73302 N ? B ? 89 N 1
   ATOM 4212 CA B GLU B 101 ? 34.19122 6.94943 51.64162 0.436 4.40135 C ? B ? 89 CA 1
   ATOM 4213 C B GLU B 101 ? 33.50756 8.24044 51.18951 0.436 5.27150 C ? B ? 89 C 1
   ATOM 4214 O B GLU B 101 ? 32.34651 8.22627 50.76711 0.436 7.01249 O ? B ? 89 O 1
   ATOM 4215 CB B GLU B 101 ? 34.82322 6.22982 50.44793 0.436 6.58921 C ? B ? 89 CB 1
   ATOM 4216 CG B GLU B 101 ? 35.72420 7.07394 49.55973 0.436 6.81032 C ? B ? 89 CG 1
   ATOM 4217 CD B GLU B 101 ? 36.15562 6.29600 48.31822 0.436 5.75296 C ? B ? 89 CD 1
   ATOM 4218 OE1 B GLU B 101 ? 36.41367 5.07391 48.43838 0.436 9.08693 O ? B ? 89 OE1 1
   ATOM 4219 OE2 B GLU B 101 ? 36.21019 6.90687 47.23300 0.436 9.37192 O ? B ? 89 OE2 1
   ATOM 4220 N D GLU B 101 ? 33.00136 6.12701 52.26965 0.073 7.68586 N ? B ? 89 N 1
   ATOM 4221 CA D GLU B 101 ? 33.99756 6.96696 51.61950 0.073 5.96687 C ? B ? 89 CA 1
   ATOM 4222 C D GLU B 101 ? 33.38514 8.28257 51.14237 0.073 5.89388 C ? B ? 89 C 1
   ATOM 4223 O D GLU B 101 ? 32.21987 8.34476 50.74065 0.073 6.89905 O ? B ? 89 O 1
   ATOM 4224 CB D GLU B 101 ? 34.61747 6.21554 50.43845 0.073 6.52545 C ? B ? 89 CB 1
   ATOM 4225 CG D GLU B 101 ? 35.51471 7.03927 49.52593 0.073 7.12789 C ? B ? 89 CG 1
   ATOM 4226 CD D GLU B 101 ? 36.01996 6.23487 48.34135 0.073 6.17312 C ? B ? 89 CD 1
   ATOM 4227 OE1 D GLU B 101 ? 36.20841 5.00927 48.49418 0.073 8.48355 O ? B ? 89 OE1 1
   ATOM 4228 OE2 D GLU B 101 ? 36.21960 6.82459 47.25850 0.073 8.78635 O ? B ? 89 OE2 1
   ATOM 4229 N A ILE B 102 ? 34.14119 9.42176 51.22463 0.470 6.20337 N ? B ? 90 N 1
   ATOM 4230 CA A ILE B 102 ? 33.85411 10.68329 50.53487 0.470 6.31458 C ? B ? 90 CA 1
   ATOM 4231 C A ILE B 102 ? 34.93294 10.86210 49.48324 0.470 7.23369 C ? B ? 90 C 1
   ATOM 4232 O A ILE B 102 ? 36.12987 10.84917 49.81148 0.470 8.00071 O ? B ? 90 O 1
   ATOM 4233 CB A ILE B 102 ? 33.83584 11.90740 51.46891 0.470 6.11649 C ? B ? 90 CB 1
   ATOM 4234 CG1 A ILE B 102 ? 32.71701 11.79244 52.49632 0.470 7.49069 C ? B ? 90 CG1 1
   ATOM 4235 CG2 A ILE B 102 ? 33.68826 13.18075 50.62066 0.470 6.03041 C ? B ? 90 CG2 1
   ATOM 4236 CD1 A ILE B 102 ? 32.69521 12.94985 53.47734 0.470 7.73577 C ? B ? 90 CD1 1
   ATOM 4237 N B ILE B 102 ? 34.22416 9.36361 51.29523 0.435 6.00954 N ? B ? 90 N 1
   ATOM 4238 CA B ILE B 102 ? 33.87117 10.60414 50.60401 0.435 6.67606 C ? B ? 90 CA 1
   ATOM 4239 C B ILE B 102 ? 34.92694 10.81555 49.53539 0.435 7.01482 C ? B ? 90 C 1
   ATOM 4240 O B ILE B 102 ? 36.12407 10.61573 49.79650 0.435 8.04309 O ? B ? 90 O 1
   ATOM 4241 CB B ILE B 102 ? 33.81030 11.82167 51.54716 0.435 6.37851 C ? B ? 90 CB 1
   ATOM 4242 CG1 B ILE B 102 ? 32.82966 11.56197 52.68459 0.435 7.89576 C ? B ? 90 CG1 1
   ATOM 4243 CG2 B ILE B 102 ? 33.42329 13.07363 50.75007 0.435 7.65913 C ? B ? 90 CG2 1
   ATOM 4244 CD1 B ILE B 102 ? 32.65048 12.74516 53.59903 0.435 8.38397 C ? B ? 90 CD1 1
   ATOM 4245 N D ILE B 102 ? 34.18502 9.34622 51.20460 0.095 6.12935 N ? B ? 90 N 1
   ATOM 4246 CA D ILE B 102 ? 33.87131 10.62262 50.56863 0.095 6.59762 C ? B ? 90 CA 1
   ATOM 4247 C D ILE B 102 ? 34.93912 10.87859 49.51657 0.095 7.20464 C ? B ? 90 C 1
   ATOM 4248 O D ILE B 102 ? 36.12974 10.97138 49.84483 0.095 7.53444 O ? B ? 90 O 1
   ATOM 4249 CB D ILE B 102 ? 33.81638 11.78298 51.57572 0.095 6.43635 C ? B ? 90 CB 1
   ATOM 4250 CG1 D ILE B 102 ? 32.61126 11.63446 52.50434 0.095 7.36795 C ? B ? 90 CG1 1
   ATOM 4251 CG2 D ILE B 102 ? 33.76919 13.11578 50.83780 0.095 7.64734 C ? B ? 90 CG2 1
   ATOM 4252 CD1 D ILE B 102 ? 32.48172 12.75761 53.51296 0.095 8.29535 C ? B ? 90 CD1 1
   ATOM 4253 N A CYS B 103 ? 34.53016 10.98951 48.21804 0.458 5.39394 N ? B ? 91 N 1
   ATOM 4254 CA A CYS B 103 ? 35.48962 11.35163 47.18629 0.458 7.66163 C ? B ? 91 CA 1
   ATOM 4255 C A CYS B 103 ? 35.06391 12.64380 46.49646 0.458 7.10627 C ? B ? 91 C 1
   ATOM 4256 O A CYS B 103 ? 33.93378 13.13723 46.65261 0.458 6.64051 O ? B ? 91 O 1
   ATOM 4257 CB A CYS B 103 ? 35.68264 10.22020 46.15293 0.458 7.54759 C ? B ? 91 CB 1
   ATOM 4258 SG A CYS B 103 ? 34.37438 9.98938 44.91300 0.458 8.01089 S ? B ? 91 SG 1
   ATOM 4259 N B CYS B 103 ? 34.49372 11.16110 48.31953 0.404 7.22333 N ? B ? 91 N 1
   ATOM 4260 CA B CYS B 103 ? 35.43003 11.42590 47.23676 0.404 7.61128 C ? B ? 91 CA 1
   ATOM 4261 C B CYS B 103 ? 35.04750 12.70842 46.50397 0.404 7.42732 C ? B ? 91 C 1
   ATOM 4262 O B CYS B 103 ? 33.93652 13.24284 46.64887 0.404 5.87081 O ? B ? 91 O 1
   ATOM 4263 CB B CYS B 103 ? 35.50970 10.24008 46.24255 0.404 8.32512 C ? B ? 91 CB 1
   ATOM 4264 SG B CYS B 103 ? 34.29010 10.23032 44.89536 0.404 7.83940 S ? B ? 91 SG 1
   ATOM 4265 N D CYS B 103 ? 34.52444 10.97608 48.25541 0.138 5.77053 N ? B ? 91 N 1
   ATOM 4266 CA D CYS B 103 ? 35.44773 11.27018 47.17191 0.138 7.70575 C ? B ? 91 CA 1
   ATOM 4267 C D CYS B 103 ? 35.00501 12.52926 46.43727 0.138 7.08686 C ? B ? 91 C 1
   ATOM 4268 O D CYS B 103 ? 33.84615 12.95457 46.52089 0.138 7.59014 O ? B ? 91 O 1
   ATOM 4269 CB D CYS B 103 ? 35.56094 10.09201 46.18719 0.138 7.85840 C ? B ? 91 CB 1
   ATOM 4270 SG D CYS B 103 ? 34.26090 9.99923 44.92723 0.138 7.90913 S ? B ? 91 SG 1
   ATOM 4271 N A HIS B 104 ? 36.01658 13.20740 45.75375 0.443 7.03910 N ? B ? 92 N 1
   ATOM 4272 CA A HIS B 104 ? 35.79645 14.29562 44.80912 0.443 7.13401 C ? B ? 92 CA 1
   ATOM 4273 C A HIS B 104 ? 35.93806 13.74780 43.39866 0.443 8.43106 C ? B ? 92 C 1
   ATOM 4274 O A HIS B 104 ? 36.83615 12.94419 43.13057 0.443 6.61010 O ? B ? 92 O 1
   ATOM 4275 CB A HIS B 104 ? 36.79778 15.43821 45.01771 0.443 8.04706 C ? B ? 92 CB 1
   ATOM 4276 CG A HIS B 104 ? 36.62614 16.15128 46.31808 0.443 7.04459 C ? B ? 92 CG 1
   ATOM 4277 ND1 A HIS B 104 ? 37.55144 17.04881 46.80794 0.443 8.71222 N ? B ? 92 ND1 1
   ATOM 4278 CD2 A HIS B 104 ? 35.60989 16.12851 47.21148 0.443 9.14017 C ? B ? 92 CD2 1
   ATOM 4279 CE1 A HIS B 104 ? 37.12142 17.52865 47.96144 0.443 10.75426 C ? B ? 92 CE1 1
   ATOM 4280 NE2 A HIS B 104 ? 35.94695 16.98692 48.22944 0.443 10.24990 N ? B ? 92 NE2 1
   ATOM 4281 N B HIS B 104 ? 36.00681 13.21159 45.72858 0.390 7.06866 N ? B ? 92 N 1
   ATOM 4282 CA B HIS B 104 ? 35.80778 14.30444 44.78220 0.390 7.03631 C ? B ? 92 CA 1
   ATOM 4283 C B HIS B 104 ? 36.02547 13.77498 43.37444 0.390 8.17844 C ? B ? 92 C 1
   ATOM 4284 O B HIS B 104 ? 37.04680 13.13238 43.10947 0.390 6.67326 O ? B ? 92 O 1
   ATOM 4285 CB B HIS B 104 ? 36.77090 15.46668 45.04523 0.390 8.11305 C ? B ? 92 CB 1
   ATOM 4286 CG B HIS B 104 ? 36.44130 16.25568 46.26960 0.390 8.60721 C ? B ? 92 CG 1
   ATOM 4287 ND1 B HIS B 104 ? 37.22001 17.30383 46.71259 0.390 9.56625 N ? B ? 92 ND1 1
   ATOM 4288 CD2 B HIS B 104 ? 35.40160 16.16520 47.13070 0.390 7.67310 C ? B ? 92 CD2 1
   ATOM 4289 CE1 B HIS B 104 ? 36.67561 17.81935 47.80083 0.390 8.70401 C ? B ? 92 CE1 1
   ATOM 4290 NE2 B HIS B 104 ? 35.57592 17.14368 48.07943 0.390 13.20391 N ? B ? 92 NE2 1
   ATOM 4291 N D HIS B 104 ? 35.95646 13.12903 45.72357 0.167 7.06943 N ? B ? 92 N 1
   ATOM 4292 CA D HIS B 104 ? 35.72247 14.29809 44.88479 0.167 7.36944 C ? B ? 92 CA 1
   ATOM 4293 C D HIS B 104 ? 35.98039 13.92062 43.43524 0.167 8.38522 C ? B ? 92 C 1
   ATOM 4294 O D HIS B 104 ? 37.05074 13.39458 43.11283 0.167 6.45475 O ? B ? 92 O 1
   ATOM 4295 CB D HIS B 104 ? 36.62962 15.46680 45.28233 0.167 9.62135 C ? B ? 92 CB 1
   ATOM 4296 CG D HIS B 104 ? 36.36255 16.00277 46.65295 0.167 6.78531 C ? B ? 92 CG 1
   ATOM 4297 ND1 D HIS B 104 ? 37.26595 16.79339 47.33009 0.167 13.43873 N ? B ? 92 ND1 1
   ATOM 4298 CD2 D HIS B 104 ? 35.28991 15.87128 47.46972 0.167 6.50877 C ? B ? 92 CD2 1
   ATOM 4299 CE1 D HIS B 104 ? 36.76434 17.12128 48.50737 0.167 12.64262 C ? B ? 92 CE1 1
   ATOM 4300 NE2 D HIS B 104 ? 35.56592 16.57606 48.61763 0.167 3.48109 N ? B ? 92 NE2 1
   ATOM 4301 N A LEU B 105 ? 35.04658 14.17832 42.50393 0.423 7.57024 N ? B ? 93 N 1
   ATOM 4302 CA A LEU B 105 ? 35.07662 13.77407 41.10285 0.423 6.57362 C ? B ? 93 CA 1
   ATOM 4303 C A LEU B 105 ? 35.12478 15.00759 40.21786 0.423 5.53550 C ? B ? 93 C 1
   ATOM 4304 O A LEU B 105 ? 34.33762 15.94002 40.40255 0.423 6.63122 O ? B ? 93 O 1
   ATOM 4305 CB A LEU B 105 ? 33.85176 12.95018 40.71214 0.423 9.61307 C ? B ? 93 CB 1
   ATOM 4306 CG A LEU B 105 ? 33.72117 11.48744 41.11054 0.423 8.97335 C ? B ? 93 CG 1
   ATOM 4307 CD1 A LEU B 105 ? 32.45207 10.92891 40.46493 0.423 5.80050 C ? B ? 93 CD1 1
   ATOM 4308 CD2 A LEU B 105 ? 34.96488 10.67574 40.70712 0.423 6.28144 C ? B ? 93 CD2 1
   ATOM 4309 N B LEU B 105 ? 35.06919 14.04837 42.48113 0.388 8.35177 N ? B ? 93 N 1
   ATOM 4310 CA B LEU B 105 ? 35.15225 13.67012 41.07302 0.388 5.84458 C ? B ? 93 CA 1
   ATOM 4311 C B LEU B 105 ? 35.03441 14.92187 40.21555 0.388 5.48570 C ? B ? 93 C 1
   ATOM 4312 O B LEU B 105 ? 34.05299 15.66196 40.33280 0.388 6.05688 O ? B ? 93 O 1
   ATOM 4313 CB B LEU B 105 ? 34.03964 12.69434 40.67458 0.388 10.07303 C ? B ? 93 CB 1
   ATOM 4314 CG B LEU B 105 ? 33.84292 11.42258 41.49347 0.388 8.83110 C ? B ? 93 CG 1
   ATOM 4315 CD1 B LEU B 105 ? 32.63433 10.60604 40.97826 0.388 7.08134 C ? B ? 93 CD1 1
   ATOM 4316 CD2 B LEU B 105 ? 35.12127 10.60432 41.42978 0.388 7.67957 C ? B ? 93 CD2 1
   ATOM 4317 N D LEU B 105 ? 35.00891 14.19580 42.56679 0.189 7.45131 N ? B ? 93 N 1
   ATOM 4318 CA D LEU B 105 ? 35.12649 13.90638 41.14547 0.189 7.22787 C ? B ? 93 CA 1
   ATOM 4319 C D LEU B 105 ? 35.20504 15.19852 40.34407 0.189 6.51801 C ? B ? 93 C 1
   ATOM 4320 O D LEU B 105 ? 34.59920 16.21191 40.70128 0.189 6.94638 O ? B ? 93 O 1
   ATOM 4321 CB D LEU B 105 ? 33.94284 13.08067 40.63505 0.189 8.53041 C ? B ? 93 CB 1
   ATOM 4322 CG D LEU B 105 ? 33.77059 11.64107 41.11044 0.189 8.27669 C ? B ? 93 CG 1
   ATOM 4323 CD1 D LEU B 105 ? 32.60557 10.99856 40.36023 0.189 6.28516 C ? B ? 93 CD1 1
   ATOM 4324 CD2 D LEU B 105 ? 35.06301 10.84427 40.92143 0.189 6.44660 C ? B ? 93 CD2 1
   ATOM 4325 N A LEU B 106 ? 36.02457 15.00094 39.24468 0.314 5.70889 N ? B ? 94 N 1
   ATOM 4326 CA A LEU B 106 ? 36.00667 15.96868 38.15863 0.314 6.48278 C ? B ? 94 CA 1
   ATOM 4327 C A LEU B 106 ? 35.53291 15.23282 36.91301 0.314 7.29969 C ? B ? 94 C 1
   ATOM 4328 O A LEU B 106 ? 36.05859 14.16102 36.58519 0.314 4.73799 O ? B ? 94 O 1
   ATOM 4329 CB A LEU B 106 ? 37.39009 16.59055 37.95660 0.314 7.51213 C ? B ? 94 CB 1
   ATOM 4330 CG A LEU B 106 ? 37.42749 18.04523 37.50201 0.314 8.54584 C ? B ? 94 CG 1
   ATOM 4331 CD1 A LEU B 106 ? 36.47808 18.94266 38.30651 0.314 15.53046 C ? B ? 94 CD1 1
   ATOM 4332 CD2 A LEU B 106 ? 38.85671 18.56765 37.60543 0.314 12.60549 C ? B ? 94 CD2 1
   ATOM 4333 N B LEU B 106 ? 36.01455 15.14935 39.34417 0.401 6.61203 N ? B ? 94 N 1
   ATOM 4334 CA B LEU B 106 ? 35.91519 16.17601 38.31088 0.401 4.75745 C ? B ? 94 CA 1
   ATOM 4335 C B LEU B 106 ? 35.56036 15.48481 36.99921 0.401 6.96884 C ? B ? 94 C 1
   ATOM 4336 O B LEU B 106 ? 36.24650 14.54316 36.58701 0.401 8.44720 O ? B ? 94 O 1
   ATOM 4337 CB B LEU B 106 ? 37.22316 16.96712 38.18064 0.401 7.05189 C ? B ? 94 CB 1
   ATOM 4338 CG B LEU B 106 ? 37.15148 18.17615 37.25311 0.401 12.31479 C ? B ? 94 CG 1
   ATOM 4339 CD1 B LEU B 106 ? 36.27550 19.27938 37.85248 0.401 5.80558 C ? B ? 94 CD1 1
   ATOM 4340 CD2 B LEU B 106 ? 38.53264 18.74422 36.93976 0.401 5.39681 C ? B ? 94 CD2 1
   ATOM 4341 N D LEU B 106 ? 35.96192 15.15137 39.25342 0.285 6.55971 N ? B ? 94 N 1
   ATOM 4342 CA D LEU B 106 ? 35.97893 16.21049 38.25181 0.285 4.85621 C ? B ? 94 CA 1
   ATOM 4343 C D LEU B 106 ? 35.62674 15.55049 36.92836 0.285 6.67847 C ? B ? 94 C 1
   ATOM 4344 O D LEU B 106 ? 36.33424 14.64243 36.48155 0.285 7.93959 O ? B ? 94 O 1
   ATOM 4345 CB D LEU B 106 ? 37.34819 16.89629 38.20140 0.285 6.88196 C ? B ? 94 CB 1
   ATOM 4346 CG D LEU B 106 ? 37.48737 18.37696 37.85195 0.285 16.13531 C ? B ? 94 CG 1
   ATOM 4347 CD1 D LEU B 106 ? 36.44837 19.24301 38.55245 0.285 7.49017 C ? B ? 94 CD1 1
   ATOM 4348 CD2 D LEU B 106 ? 38.89088 18.85562 38.21002 0.285 2.99662 C ? B ? 94 CD2 1
   ATOM 4349 N A CYS B 107 ? 34.51990 15.78897 36.24723 0.461 7.35353 N ? B ? 95 N 1
   ATOM 4350 CA A CYS B 107 ? 33.75257 15.08319 35.22009 0.461 6.48016 C ? B ? 95 CA 1
   ATOM 4351 C A CYS B 107 ? 33.73712 15.90303 33.93735 0.461 7.70645 C ? B ? 95 C 1
   ATOM 4352 O A CYS B 107 ? 32.96833 16.85962 33.83787 0.461 7.12977 O ? B ? 95 O 1
   ATOM 4353 CB A CYS B 107 ? 32.32263 14.83545 35.71226 0.461 7.20058 C ? B ? 95 CB 1
   ATOM 4354 SG A CYS B 107 ? 32.17681 14.00966 37.32088 0.461 7.74345 S ? B ? 95 SG 1
   ATOM 4355 N B CYS B 107 ? 34.48035 15.94436 36.36176 0.390 6.06656 N ? B ? 95 N 1
   ATOM 4356 CA B CYS B 107 ? 33.83570 15.25185 35.24958 0.390 6.93958 C ? B ? 95 CA 1
   ATOM 4357 C B CYS B 107 ? 33.81752 16.15572 34.02373 0.390 6.43034 C ? B ? 95 C 1
   ATOM 4358 O B CYS B 107 ? 33.14630 17.19271 34.02968 0.390 8.11288 O ? B ? 95 O 1
   ATOM 4359 CB B CYS B 107 ? 32.40316 14.85890 35.64016 0.390 7.53305 C ? B ? 95 CB 1
   ATOM 4360 SG B CYS B 107 ? 32.19532 14.19155 37.33080 0.390 8.64723 S ? B ? 95 SG 1
   ATOM 4361 N D CYS B 107 ? 34.51541 15.97747 36.32889 0.149 6.27105 N ? B ? 95 N 1
   ATOM 4362 CA D CYS B 107 ? 33.86691 15.25432 35.23867 0.149 6.95033 C ? B ? 95 CA 1
   ATOM 4363 C D CYS B 107 ? 33.79726 16.14675 34.00683 0.149 6.69958 C ? B ? 95 C 1
   ATOM 4364 O D CYS B 107 ? 33.09116 17.16059 34.00989 0.149 8.01433 O ? B ? 95 O 1
   ATOM 4365 CB D CYS B 107 ? 32.46842 14.80444 35.66487 0.149 7.49015 C ? B ? 95 CB 1
   ATOM 4366 SG D CYS B 107 ? 32.38820 14.10879 37.33907 0.149 8.06714 S ? B ? 95 SG 1
   ATOM 4367 N A LYS B 108 ? 34.53417 15.49763 32.94294 0.449 5.74817 N ? B ? 96 N 1
   ATOM 4368 CA A LYS B 108 ? 34.49567 16.14338 31.64039 0.449 5.98137 C ? B ? 96 CA 1
   ATOM 4369 C A LYS B 108 ? 33.11052 15.98027 31.01017 0.449 7.66682 C ? B ? 96 C 1
   ATOM 4370 O A LYS B 108 ? 32.37119 15.05105 31.34824 0.449 7.34356 O ? B ? 96 O 1
   ATOM 4371 CB A LYS B 108 ? 35.57142 15.56016 30.73214 0.449 7.66899 C ? B ? 96 CB 1
   ATOM 4372 CG A LYS B 108 ? 36.99454 15.79158 31.24157 0.449 6.17464 C ? B ? 96 CG 1
   ATOM 4373 CD A LYS B 108 ? 37.96537 15.54774 30.08342 0.449 8.04952 C ? B ? 96 CD 1
   ATOM 4374 CE A LYS B 108 ? 39.42505 15.59478 30.51778 0.449 17.64214 C ? B ? 96 CE 1
   ATOM 4375 NZ A LYS B 108 ? 39.77011 16.79272 31.32598 0.449 10.58819 N ? B ? 96 NZ 1
   ATOM 4376 N B LYS B 108 ? 34.52511 15.75683 32.96758 0.432 8.43586 N ? B ? 96 N 1
   ATOM 4377 CA B LYS B 108 ? 34.44805 16.50712 31.72167 0.432 8.61099 C ? B ? 96 CA 1
   ATOM 4378 C B LYS B 108 ? 33.06412 16.32902 31.09728 0.432 7.16816 C ? B ? 96 C 1
   ATOM 4379 O B LYS B 108 ? 32.39031 15.32664 31.35009 0.432 8.19672 O ? B ? 96 O 1
   ATOM 4380 CB B LYS B 108 ? 35.52980 16.05465 30.74489 0.432 8.33976 C ? B ? 96 CB 1
   ATOM 4381 CG B LYS B 108 ? 36.94177 16.49236 31.15449 0.432 9.27318 C ? B ? 96 CG 1
   ATOM 4382 CD B LYS B 108 ? 37.92563 16.22974 30.02070 0.432 10.19128 C ? B ? 96 CD 1
   ATOM 4383 CE B LYS B 108 ? 39.37294 16.32986 30.48465 0.432 7.21146 C ? B ? 96 CE 1
   ATOM 4384 NZ B LYS B 108 ? 39.74936 17.70090 30.90996 0.432 10.84789 N ? B ? 96 NZ 1
   ATOM 4385 N D LYS B 108 ? 34.51353 15.76264 32.95244 0.119 8.02290 N ? B ? 96 N 1
   ATOM 4386 CA D LYS B 108 ? 34.42681 16.47769 31.69138 0.119 8.39696 C ? B ? 96 CA 1
   ATOM 4387 C D LYS B 108 ? 33.04813 16.26624 31.06633 0.119 7.24723 C ? B ? 96 C 1
   ATOM 4388 O D LYS B 108 ? 32.36369 15.28613 31.37081 0.119 8.06286 O ? B ? 96 O 1
   ATOM 4389 CB D LYS B 108 ? 35.52546 16.01073 30.73922 0.119 8.27359 C ? B ? 96 CB 1
   ATOM 4390 CG D LYS B 108 ? 36.93497 16.36963 31.19868 0.119 8.96713 C ? B ? 96 CG 1
   ATOM 4391 CD D LYS B 108 ? 37.96251 16.01545 30.13338 0.119 10.27717 C ? B ? 96 CD 1
   ATOM 4392 CE D LYS B 108 ? 39.38446 16.23446 30.62905 0.119 8.51477 C ? B ? 96 CE 1
   ATOM 4393 NZ D LYS B 108 ? 39.65118 17.65175 30.99204 0.119 11.44628 N ? B ? 96 NZ 1
   ATOM 4394 N A PRO B 109 ? 32.73633 16.87934 30.09190 0.461 7.47452 N ? B ? 97 N 1
   ATOM 4395 CA A PRO B 109 ? 31.37369 16.81613 29.52658 0.461 5.26224 C ? B ? 97 CA 1
   ATOM 4396 C A PRO B 109 ? 31.04372 15.50830 28.82935 0.461 5.82012 C ? B ? 97 C 1
   ATOM 4397 O A PRO B 109 ? 29.89422 15.06187 28.89487 0.461 7.25416 O ? B ? 97 O 1
   ATOM 4398 CB A PRO B 109 ? 31.34006 18.00280 28.54433 0.461 11.23189 C ? B ? 97 CB 1
   ATOM 4399 CG A PRO B 109 ? 32.75607 18.42614 28.36707 0.461 8.59466 C ? B ? 97 CG 1
   ATOM 4400 CD A PRO B 109 ? 33.45027 18.08773 29.64734 0.461 5.99697 C ? B ? 97 CD 1
   ATOM 4401 N B PRO B 109 ? 32.61222 17.28903 30.28240 0.425 6.48448 N ? B ? 97 N 1
   ATOM 4402 CA B PRO B 109 ? 31.25014 17.17795 29.72512 0.425 9.29324 C ? B ? 97 CA 1
   ATOM 4403 C B PRO B 109 ? 30.98511 15.89142 28.94110 0.425 8.98608 C ? B ? 97 C 1
   ATOM 4404 O B PRO B 109 ? 29.82047 15.48180 28.85211 0.425 6.18323 O ? B ? 97 O 1
   ATOM 4405 CB B PRO B 109 ? 31.12824 18.42778 28.83238 0.425 6.70226 C ? B ? 97 CB 1
   ATOM 4406 CG B PRO B 109 ? 32.53346 18.93949 28.65865 0.425 6.13653 C ? B ? 97 CG 1
   ATOM 4407 CD B PRO B 109 ? 33.23784 18.57189 29.92505 0.425 6.27798 C ? B ? 97 CD 1
   ATOM 4408 N D PRO B 109 ? 32.61267 17.18096 30.19287 0.113 7.17690 N ? B ? 97 N 1
   ATOM 4409 CA D PRO B 109 ? 31.26302 17.04488 29.61575 0.113 7.95019 C ? B ? 97 CA 1
   ATOM 4410 C D PRO B 109 ? 31.04815 15.75713 28.83560 0.113 7.87371 C ? B ? 97 C 1
   ATOM 4411 O D PRO B 109 ? 29.90972 15.27807 28.76542 0.113 7.10217 O ? B ? 97 O 1
   ATOM 4412 CB D PRO B 109 ? 31.13973 18.28409 28.71303 0.113 8.04578 C ? B ? 97 CB 1
   ATOM 4413 CG D PRO B 109 ? 32.54187 18.75388 28.49430 0.113 7.04997 C ? B ? 97 CG 1
   ATOM 4414 CD D PRO B 109 ? 33.26800 18.42532 29.75794 0.113 6.59329 C ? B ? 97 CD 1
   ATOM 4415 N A GLU B 110 ? 32.01340 14.87686 28.17167 0.454 7.68974 N ? B ? 98 N 1
   ATOM 4416 CA A GLU B 110 ? 31.75043 13.59895 27.52573 0.454 6.47493 C ? B ? 98 CA 1
   ATOM 4417 C A GLU B 110 ? 31.34611 12.50915 28.51726 0.454 8.02577 C ? B ? 98 C 1
   ATOM 4418 O A GLU B 110 ? 30.92748 11.43073 28.08807 0.454 7.88476 O ? B ? 98 O 1
   ATOM 4419 CB A GLU B 110 ? 32.98767 13.16318 26.73208 0.454 9.40098 C ? B ? 98 CB 1
   ATOM 4420 CG A GLU B 110 ? 33.36764 14.11229 25.59083 0.454 11.84121 C ? B ? 98 CG 1
   ATOM 4421 CD A GLU B 110 ? 34.24314 15.28292 26.02734 0.454 9.02941 C ? B ? 98 CD 1
   ATOM 4422 OE1 A GLU B 110 ? 34.55580 15.40619 27.23463 0.454 12.87794 O ? B ? 98 OE1 1
   ATOM 4423 OE2 A GLU B 110 ? 34.63421 16.08376 25.15163 0.454 21.32907 O ? B ? 98 OE2 1
   ATOM 4424 N B GLU B 110 ? 32.01592 15.23163 28.39490 0.450 9.46742 N ? B ? 98 N 1
   ATOM 4425 CA B GLU B 110 ? 31.79974 13.98429 27.66138 0.450 8.77560 C ? B ? 98 CA 1
   ATOM 4426 C B GLU B 110 ? 31.26664 12.87705 28.56593 0.450 6.42057 C ? B ? 98 C 1
   ATOM 4427 O B GLU B 110 ? 30.60497 11.94860 28.08915 0.450 10.47854 O ? B ? 98 O 1
   ATOM 4428 CB B GLU B 110 ? 33.09973 13.53013 26.98671 0.450 8.34400 C ? B ? 98 CB 1
   ATOM 4429 CG B GLU B 110 ? 33.55290 14.38105 25.80769 0.450 11.70290 C ? B ? 98 CG 1
   ATOM 4430 CD B GLU B 110 ? 34.06187 15.76079 26.21178 0.450 15.36581 C ? B ? 98 CD 1
   ATOM 4431 OE1 B GLU B 110 ? 34.64332 15.92557 27.30981 0.450 5.97734 O ? B ? 98 OE1 1
   ATOM 4432 OE2 B GLU B 110 ? 33.88302 16.69612 25.41381 0.450 12.88137 O ? B ? 98 OE2 1
   ATOM 4433 N D GLU B 110 ? 32.10186 15.17237 28.25747 0.095 8.23632 N ? B ? 98 N 1
   ATOM 4434 CA D GLU B 110 ? 31.94260 13.92297 27.51934 0.095 8.31850 C ? B ? 98 CA 1
   ATOM 4435 C D GLU B 110 ? 31.48907 12.77627 28.41462 0.095 7.08906 C ? B ? 98 C 1
   ATOM 4436 O D GLU B 110 ? 31.00344 11.76033 27.90534 0.095 9.85734 O ? B ? 98 O 1
   ATOM 4437 CB D GLU B 110 ? 33.25049 13.54519 26.81638 0.095 8.05314 C ? B ? 98 CB 1
   ATOM 4438 CG D GLU B 110 ? 33.65381 14.47634 25.67939 0.095 11.38309 C ? B ? 98 CG 1
   ATOM 4439 CD D GLU B 110 ? 34.46407 15.67101 26.15090 0.095 15.20422 C ? B ? 98 CD 1
   ATOM 4440 OE1 D GLU B 110 ? 34.71215 15.78537 27.36904 0.095 7.54343 O ? B ? 98 OE1 1
   ATOM 4441 OE2 D GLU B 110 ? 34.86139 16.49560 25.30020 0.095 16.15668 O ? B ? 98 OE2 1
   ATOM 4442 N A TYR B 111 ? 31.44937 12.76741 29.82126 0.513 6.32857 N ? B ? 99 N 1
   ATOM 4443 CA A TYR B 111 ? 31.04420 11.84057 30.87017 0.513 7.03735 C ? B ? 99 CA 1
   ATOM 4444 C A TYR B 111 ? 29.94489 12.44209 31.73427 0.513 7.78291 C ? B ? 99 C 1
   ATOM 4445 O A TYR B 111 ? 29.63276 11.91018 32.80873 0.513 7.43732 O ? B ? 99 O 1
   ATOM 4446 CB A TYR B 111 ? 32.25991 11.44038 31.72627 0.513 5.90051 C ? B ? 99 CB 1
   ATOM 4447 CG A TYR B 111 ? 33.28256 10.67198 30.91493 0.513 5.82383 C ? B ? 99 CG 1
   ATOM 4448 CD1 A TYR B 111 ? 34.22978 11.33650 30.12947 0.513 7.16331 C ? B ? 99 CD1 1
   ATOM 4449 CD2 A TYR B 111 ? 33.26603 9.27777 30.89053 0.513 9.56208 C ? B ? 99 CD2 1
   ATOM 4450 CE1 A TYR B 111 ? 35.15441 10.62795 29.36568 0.513 5.20944 C ? B ? 99 CE1 1
   ATOM 4451 CE2 A TYR B 111 ? 34.18986 8.56027 30.12858 0.513 10.84114 C ? B ? 99 CE2 1
   ATOM 4452 CZ A TYR B 111 ? 35.11247 9.24087 29.36310 0.513 8.91531 C ? B ? 99 CZ 1
   ATOM 4453 OH A TYR B 111 ? 36.01265 8.51691 28.59895 0.513 8.70354 O ? B ? 99 OH 1
   ATOM 4454 N B TYR B 111 ? 31.55329 12.94378 29.86429 0.469 8.19090 N ? B ? 99 N 1
   ATOM 4455 CA B TYR B 111 ? 31.05555 11.97947 30.83742 0.469 6.22967 C ? B ? 99 CA 1
   ATOM 4456 C B TYR B 111 ? 29.94919 12.57706 31.69493 0.469 8.11303 C ? B ? 99 C 1
   ATOM 4457 O B TYR B 111 ? 29.61525 12.03419 32.75474 0.469 8.03070 O ? B ? 99 O 1
   ATOM 4458 CB B TYR B 111 ? 32.20343 11.46130 31.71560 0.469 6.05932 C ? B ? 99 CB 1
   ATOM 4459 CG B TYR B 111 ? 33.17507 10.60075 30.93645 0.469 6.14444 C ? B ? 99 CG 1
   ATOM 4460 CD1 B TYR B 111 ? 34.17086 11.17942 30.14905 0.469 8.12486 C ? B ? 99 CD1 1
   ATOM 4461 CD2 B TYR B 111 ? 33.07273 9.20607 30.95766 0.469 6.72570 C ? B ? 99 CD2 1
   ATOM 4462 CE1 B TYR B 111 ? 35.05053 10.39859 29.41971 0.469 7.68239 C ? B ? 99 CE1 1
   ATOM 4463 CE2 B TYR B 111 ? 33.95895 8.40928 30.22293 0.469 11.53669 C ? B ? 99 CE2 1
   ATOM 4464 CZ B TYR B 111 ? 34.93185 9.01943 29.45482 0.469 6.48672 C ? B ? 99 CZ 1
   ATOM 4465 OH B TYR B 111 ? 35.81049 8.24467 28.72011 0.469 10.78209 O ? B ? 99 OH 1
   ATOM 4466 N D TYR B 111 ? 31.64053 12.91050 29.73082 0.018 7.60089 N ? B ? 99 N 1
   ATOM 4467 CA D TYR B 111 ? 31.15054 11.92439 30.68359 0.018 6.66700 C ? B ? 99 CA 1
   ATOM 4468 C D TYR B 111 ? 30.00970 12.46600 31.53244 0.018 7.67696 C ? B ? 99 C 1
   ATOM 4469 O D TYR B 111 ? 29.62044 11.82790 32.51613 0.018 7.53112 O ? B ? 99 O 1
   ATOM 4470 CB D TYR B 111 ? 32.29377 11.43757 31.57682 0.018 6.12736 C ? B ? 99 CB 1
   ATOM 4471 CG D TYR B 111 ? 33.33903 10.64374 30.82912 0.018 6.12440 C ? B ? 99 CG 1
   ATOM 4472 CD1 D TYR B 111 ? 34.35233 11.28231 30.12595 0.018 7.32370 C ? B ? 99 CD1 1
   ATOM 4473 CD2 D TYR B 111 ? 33.30792 9.25545 30.81923 0.018 9.12899 C ? B ? 99 CD2 1
   ATOM 4474 CE1 D TYR B 111 ? 35.30713 10.56133 29.43658 0.018 6.28304 C ? B ? 99 CE1 1
   ATOM 4475 CE2 D TYR B 111 ? 34.25967 8.52478 30.13287 0.018 10.53806 C ? B ? 99 CE2 1
   ATOM 4476 CZ D TYR B 111 ? 35.25602 9.18342 29.44338 0.018 8.61581 C ? B ? 99 CZ 1
   ATOM 4477 OH D TYR B 111 ? 36.20617 8.46218 28.75725 0.018 9.83694 O ? B ? 99 OH 1
   ATOM 4478 N A ALA B 112 ? 29.36165 13.54911 31.28819 0.451 7.17313 N ? B ? 100 N 1
   ATOM 4479 CA A ALA B 112 ? 28.30565 14.22567 32.02083 0.451 7.66199 C ? B ? 100 CA 1
   ATOM 4480 C A ALA B 112 ? 27.23953 14.63184 31.00770 0.451 6.30041 C ? B ? 100 C 1
   ATOM 4481 O A ALA B 112 ? 26.65453 13.74938 30.36957 0.451 7.77975 O ? B ? 100 O 1
   ATOM 4482 CB A ALA B 112 ? 28.86603 15.40554 32.82630 0.451 8.29600 C ? B ? 100 CB 1
   ATOM 4483 N B ALA B 112 ? 29.37972 13.69320 31.24849 0.383 7.48106 N ? B ? 100 N 1
   ATOM 4484 CA B ALA B 112 ? 28.32511 14.36715 31.98683 0.383 6.98266 C ? B ? 100 CA 1
   ATOM 4485 C B ALA B 112 ? 27.22197 14.75496 31.00473 0.383 6.15452 C ? B ? 100 C 1
   ATOM 4486 O B ALA B 112 ? 26.60935 13.85961 30.41248 0.383 8.51403 O ? B ? 100 O 1
   ATOM 4487 CB B ALA B 112 ? 28.88852 15.56123 32.76386 0.383 9.59916 C ? B ? 100 CB 1
   ATOM 4488 N D ALA B 112 ? 29.46419 13.62649 31.17323 0.165 7.46320 N ? B ? 100 N 1
   ATOM 4489 CA D ALA B 112 ? 28.36985 14.22131 31.92648 0.165 7.39260 C ? B ? 100 CA 1
   ATOM 4490 C D ALA B 112 ? 27.23847 14.60221 30.97825 0.165 6.36099 C ? B ? 100 C 1
   ATOM 4491 O D ALA B 112 ? 26.57482 13.71878 30.42603 0.165 7.93146 O ? B ? 100 O 1
   ATOM 4492 CB D ALA B 112 ? 28.86141 15.42794 32.73045 0.165 8.84851 C ? B ? 100 CB 1
   ATOM 4493 N A TYR B 113 ? 27.01735 15.93340 30.80431 0.462 6.63819 N ? B ? 101 N 1
   ATOM 4494 CA A TYR B 113 ? 25.89129 16.40037 29.98446 0.462 8.33635 C ? B ? 101 CA 1
   ATOM 4495 C A TYR B 113 ? 26.27234 16.79627 28.56352 0.462 9.19337 C ? B ? 101 C 1
   ATOM 4496 O A TYR B 113 ? 25.38698 17.19635 27.80163 0.462 8.52697 O ? B ? 101 O 1
   ATOM 4497 CB A TYR B 113 ? 25.18044 17.56877 30.69189 0.462 8.27341 C ? B ? 101 CB 1
   ATOM 4498 CG A TYR B 113 ? 24.60436 17.10172 32.01298 0.462 6.71039 C ? B ? 101 CG 1
   ATOM 4499 CD1 A TYR B 113 ? 23.41719 16.37583 32.05367 0.462 7.26498 C ? B ? 101 CD1 1
   ATOM 4500 CD2 A TYR B 113 ? 25.27899 17.33657 33.21350 0.462 4.08173 C ? B ? 101 CD2 1
   ATOM 4501 CE1 A TYR B 113 ? 22.90553 15.90403 33.25728 0.462 10.63644 C ? B ? 101 CE1 1
   ATOM 4502 CE2 A TYR B 113 ? 24.78313 16.85680 34.42096 0.462 8.30283 C ? B ? 101 CE2 1
   ATOM 4503 CZ A TYR B 113 ? 23.58526 16.15357 34.42779 0.462 7.98076 C ? B ? 101 CZ 1
   ATOM 4504 OH A TYR B 113 ? 23.06663 15.67232 35.61399 0.462 11.24000 O ? B ? 101 OH 1
   ATOM 4505 N B TYR B 113 ? 26.98649 16.05430 30.78682 0.422 6.96582 N ? B ? 101 N 1
   ATOM 4506 CA B TYR B 113 ? 25.84535 16.50996 29.97987 0.422 7.71582 C ? B ? 101 CA 1
   ATOM 4507 C B TYR B 113 ? 26.23275 17.04657 28.60544 0.422 7.57222 C ? B ? 101 C 1
   ATOM 4508 O B TYR B 113 ? 25.38406 17.64311 27.92757 0.422 9.39140 O ? B ? 101 O 1
   ATOM 4509 CB B TYR B 113 ? 25.04050 17.57051 30.74495 0.422 8.66455 C ? B ? 101 CB 1
   ATOM 4510 CG B TYR B 113 ? 24.45480 17.01931 32.02953 0.422 6.27384 C ? B ? 101 CG 1
   ATOM 4511 CD1 B TYR B 113 ? 23.20445 16.40342 32.04980 0.422 6.37387 C ? B ? 101 CD1 1
   ATOM 4512 CD2 B TYR B 113 ? 25.17962 17.07436 33.21583 0.422 9.68323 C ? B ? 101 CD2 1
   ATOM 4513 CE1 B TYR B 113 ? 22.68613 15.86968 33.23898 0.422 9.20930 C ? B ? 101 CE1 1
   ATOM 4514 CE2 B TYR B 113 ? 24.68227 16.54102 34.38657 0.422 7.02976 C ? B ? 101 CE2 1
   ATOM 4515 CZ B TYR B 113 ? 23.43398 15.95248 34.39441 0.422 9.63118 C ? B ? 101 CZ 1
   ATOM 4516 OH B TYR B 113 ? 22.95753 15.42550 35.57469 0.422 8.75335 O ? B ? 101 OH 1
   ATOM 4517 N D TYR B 113 ? 27.02490 15.90256 30.76152 0.117 6.87910 N ? B ? 101 N 1
   ATOM 4518 CA D TYR B 113 ? 25.90439 16.36588 29.94751 0.117 8.15564 C ? B ? 101 CA 1
   ATOM 4519 C D TYR B 113 ? 26.29624 16.78997 28.53693 0.117 8.91149 C ? B ? 101 C 1
   ATOM 4520 O D TYR B 113 ? 25.41224 16.91606 27.68327 0.117 7.14572 O ? B ? 101 O 1
   ATOM 4521 CB D TYR B 113 ? 25.18801 17.52883 30.64655 0.117 8.21403 C ? B ? 101 CB 1
   ATOM 4522 CG D TYR B 113 ? 24.52617 17.12795 31.94816 0.117 6.58148 C ? B ? 101 CG 1
   ATOM 4523 CD1 D TYR B 113 ? 23.32186 16.43402 31.95255 0.117 6.82506 C ? B ? 101 CD1 1
   ATOM 4524 CD2 D TYR B 113 ? 25.10714 17.44117 33.17103 0.117 4.36425 C ? B ? 101 CD2 1
   ATOM 4525 CE1 D TYR B 113 ? 22.71739 16.05645 33.13947 0.117 10.12296 C ? B ? 101 CE1 1
   ATOM 4526 CE2 D TYR B 113 ? 24.51094 17.06800 34.36230 0.117 10.40479 C ? B ? 101 CE2 1
   ATOM 4527 CZ D TYR B 113 ? 23.31377 16.38003 34.33835 0.117 7.08383 C ? B ? 101 CZ 1
   ATOM 4528 OH D TYR B 113 ? 22.71460 16.00905 35.51903 0.117 12.44704 O ? B ? 101 OH 1
   ATOM 4529 N A GLY B 114 ? 27.54303 16.65606 28.17510 0.410 8.10749 N ? B ? 102 N 1
   ATOM 4530 CA A GLY B 114 ? 27.90601 16.86594 26.78332 0.410 8.75076 C ? B ? 102 CA 1
   ATOM 4531 C A GLY B 114 ? 27.51493 18.24307 26.28273 0.410 7.91172 C ? B ? 102 C 1
   ATOM 4532 O A GLY B 114 ? 27.47449 19.22824 27.02486 0.410 8.64919 O ? B ? 102 O 1
   ATOM 4533 N B GLY B 114 ? 27.47969 16.85485 28.17957 0.391 8.26337 N ? B ? 102 N 1
   ATOM 4534 CA B GLY B 114 ? 27.86594 17.07313 26.79661 0.391 7.33792 C ? B ? 102 CA 1
   ATOM 4535 C B GLY B 114 ? 27.57253 18.47463 26.30020 0.391 9.79123 C ? B ? 102 C 1
   ATOM 4536 O B GLY B 114 ? 27.62816 19.46658 27.03390 0.391 8.61079 O ? B ? 102 O 1
   ATOM 4537 N D GLY B 114 ? 27.58088 17.01950 28.26981 0.199 6.53805 N ? B ? 102 N 1
   ATOM 4538 CA D GLY B 114 ? 28.01170 17.21254 26.89111 0.199 7.46548 C ? B ? 102 CA 1
   ATOM 4539 C D GLY B 114 ? 27.60977 18.56546 26.33640 0.199 9.58440 C ? B ? 102 C 1
   ATOM 4540 O D GLY B 114 ? 27.66637 19.59344 27.01930 0.199 8.61975 O ? B ? 102 O 1
   ATOM 4541 N A SER B 115 ? 27.22915 18.31666 24.98035 0.400 9.74414 N ? B ? 103 N 1
   ATOM 4542 CA A SER B 115 ? 26.76406 19.56520 24.39585 0.400 8.01050 C ? B ? 103 CA 1
   ATOM 4543 C A SER B 115 ? 25.27882 19.81918 24.63837 0.400 8.66407 C ? B ? 103 C 1
   ATOM 4544 O A SER B 115 ? 24.81581 20.93926 24.41870 0.400 8.13107 O ? B ? 103 O 1
   ATOM 4545 CB A SER B 115 ? 27.06597 19.58704 22.88620 0.400 9.91030 C ? B ? 103 CB 1
   ATOM 4546 OG A SER B 115 ? 26.20579 18.71687 22.16519 0.400 8.89660 O ? B ? 103 OG 1
   ATOM 4547 N B SER B 115 ? 27.26957 18.55470 25.00494 0.432 11.75078 N ? B ? 103 N 1
   ATOM 4548 CA B SER B 115 ? 26.93115 19.82616 24.38732 0.432 8.43842 C ? B ? 103 CA 1
   ATOM 4549 C B SER B 115 ? 25.52566 20.29891 24.73766 0.432 10.03241 C ? B ? 103 C 1
   ATOM 4550 O B SER B 115 ? 25.25727 21.50106 24.65361 0.432 14.80776 O ? B ? 103 O 1
   ATOM 4551 CB B SER B 115 ? 27.06216 19.71514 22.86277 0.432 9.92540 C ? B ? 103 CB 1
   ATOM 4552 OG B SER B 115 ? 26.04654 18.86456 22.34283 0.432 11.68574 O ? B ? 103 OG 1
   ATOM 4553 N D SER B 115 ? 27.21444 18.56850 25.06147 0.168 11.54829 N ? B ? 103 N 1
   ATOM 4554 CA D SER B 115 ? 26.81726 19.80233 24.39869 0.168 8.60262 C ? B ? 103 CA 1
   ATOM 4555 C D SER B 115 ? 25.38516 20.20954 24.71930 0.168 9.31521 C ? B ? 103 C 1
   ATOM 4556 O D SER B 115 ? 25.03443 21.37894 24.53681 0.168 15.51393 O ? B ? 103 O 1
   ATOM 4557 CB D SER B 115 ? 26.98336 19.66374 22.88080 0.168 10.11512 C ? B ? 103 CB 1
   ATOM 4558 OG D SER B 115 ? 26.04404 18.74399 22.34459 0.168 10.65051 O ? B ? 103 OG 1
   ATOM 4559 N A ALA B 116 ? 24.51842 18.82710 25.10174 0.481 9.96552 N ? B ? 104 N 1
   ATOM 4560 CA A ALA B 116 ? 23.10396 19.07842 25.36681 0.481 12.53105 C ? B ? 104 CA 1
   ATOM 4561 C A ALA B 116 ? 22.89846 19.86896 26.65162 0.481 14.35722 C ? B ? 104 C 1
   ATOM 4562 O A ALA B 116 ? 21.95279 20.66336 26.74117 0.481 10.80574 O ? B ? 104 O 1
   ATOM 4563 CB A ALA B 116 ? 22.32823 17.76114 25.43617 0.481 12.69734 C ? B ? 104 CB 1
   ATOM 4564 N B ALA B 116 ? 24.63196 19.38832 25.13493 0.407 9.39192 N ? B ? 104 N 1
   ATOM 4565 CA B ALA B 116 ? 23.25358 19.75894 25.44054 0.407 11.25521 C ? B ? 104 CA 1
   ATOM 4566 C B ALA B 116 ? 23.12989 20.42005 26.80614 0.407 9.32429 C ? B ? 104 C 1
   ATOM 4567 O B ALA B 116 ? 22.19486 21.19814 27.03275 0.407 9.28638 O ? B ? 104 O 1
   ATOM 4568 CB B ALA B 116 ? 22.35173 18.52349 25.37116 0.407 16.51704 C ? B ? 104 CB 1
   ATOM 4569 N D ALA B 116 ? 24.55373 19.28042 25.19291 0.111 9.49400 N ? B ? 104 N 1
   ATOM 4570 CA D ALA B 116 ? 23.17527 19.62404 25.52388 0.111 10.74208 C ? B ? 104 CA 1
   ATOM 4571 C D ALA B 116 ? 23.08054 20.30785 26.88241 0.111 10.26155 C ? B ? 104 C 1
   ATOM 4572 O D ALA B 116 ? 22.26675 21.22045 27.06567 0.111 9.37535 O ? B ? 104 O 1
   ATOM 4573 CB D ALA B 116 ? 22.29886 18.37093 25.49223 0.111 15.18078 C ? B ? 104 CB 1
   ATOM 4574 N A GLY B 117 ? 23.75733 19.65333 27.65746 0.468 9.96880 N ? B ? 105 N 1
   ATOM 4575 CA A GLY B 117 ? 23.65010 20.36403 28.91140 0.468 9.25610 C ? B ? 105 CA 1
   ATOM 4576 C A GLY B 117 ? 22.55776 19.80625 29.80476 0.468 9.80445 C ? B ? 105 C 1
   ATOM 4577 O A GLY B 117 ? 22.02269 18.71462 29.60610 0.468 9.30543 O ? B ? 105 O 1
   ATOM 4578 N B GLY B 117 ? 24.05070 20.11714 27.72569 0.437 13.14903 N ? B ? 105 N 1
   ATOM 4579 CA B GLY B 117 ? 23.94243 20.60477 29.08415 0.437 6.65241 C ? B ? 105 CA 1
   ATOM 4580 C B GLY B 117 ? 22.73308 20.01412 29.79703 0.437 13.47132 C ? B ? 105 C 1
   ATOM 4581 O B GLY B 117 ? 22.03522 19.13556 29.30223 0.437 13.51060 O ? B ? 105 O 1
   ATOM 4582 N D GLY B 117 ? 23.90252 19.88347 27.84212 0.095 10.38604 N ? B ? 105 N 1
   ATOM 4583 CA D GLY B 117 ? 23.86083 20.44267 29.17713 0.095 8.20522 C ? B ? 105 CA 1
   ATOM 4584 C D GLY B 117 ? 22.70572 19.89445 29.99578 0.095 11.09906 C ? B ? 105 C 1
   ATOM 4585 O D GLY B 117 ? 21.93488 19.03838 29.56300 0.095 10.34996 O ? B ? 105 O 1
   ATOM 4586 N A SER B 118 ? 22.23104 20.60084 30.83367 0.403 11.44679 N ? B ? 106 N 1
   ATOM 4587 CA A SER B 118 ? 21.04781 20.35077 31.65388 0.403 10.42053 C ? B ? 106 CA 1
   ATOM 4588 C A SER B 118 ? 20.55268 21.72726 32.11013 0.403 8.66277 C ? B ? 106 C 1
   ATOM 4589 O A SER B 118 ? 20.79161 22.18028 33.23087 0.403 9.52844 O ? B ? 106 O 1
   ATOM 4590 CB A SER B 118 ? 21.33597 19.42087 32.83103 0.403 12.32250 C ? B ? 106 CB 1
   ATOM 4591 OG A SER B 118 ? 20.12221 19.00150 33.43885 0.403 16.60361 O ? B ? 106 OG 1
   ATOM 4592 N B SER B 118 ? 22.50409 20.52875 31.00639 0.365 9.75802 N ? B ? 106 N 1
   ATOM 4593 CA B SER B 118 ? 21.31871 20.21743 31.80373 0.365 10.44659 C ? B ? 106 CA 1
   ATOM 4594 C B SER B 118 ? 20.67178 21.56160 32.15378 0.365 9.42373 C ? B ? 106 C 1
   ATOM 4595 O B SER B 118 ? 20.77662 22.05379 33.27748 0.365 10.22779 O ? B ? 106 O 1
   ATOM 4596 CB B SER B 118 ? 21.68815 19.40098 33.05233 0.365 9.01396 C ? B ? 106 CB 1
   ATOM 4597 OG B SER B 118 ? 20.58878 18.66216 33.57392 0.365 11.15661 O ? B ? 106 OG 1
   ATOM 4598 N D SER B 118 ? 22.60477 20.39768 31.22128 0.231 9.65242 N ? B ? 106 N 1
   ATOM 4599 CA D SER B 118 ? 21.46877 20.14998 32.10950 0.231 11.25706 C ? B ? 106 CA 1
   ATOM 4600 C D SER B 118 ? 20.80740 21.49856 32.38182 0.231 9.84491 C ? B ? 106 C 1
   ATOM 4601 O D SER B 118 ? 20.84255 22.01102 33.50246 0.231 10.98525 O ? B ? 106 O 1
   ATOM 4602 CB D SER B 118 ? 21.91956 19.45207 33.42066 0.231 7.07390 C ? B ? 106 CB 1
   ATOM 4603 OG D SER B 118 ? 20.84449 18.76192 34.05477 0.231 6.08521 O ? B ? 106 OG 1
   ATOM 4604 N A LEU B 119 ? 19.86551 22.41561 31.20571 0.387 10.41228 N ? B ? 107 N 1
   ATOM 4605 CA A LEU B 119 ? 19.57002 23.81745 31.42843 0.387 12.36385 C ? B ? 107 CA 1
   ATOM 4606 C A LEU B 119 ? 18.47781 23.98985 32.48628 0.387 12.04067 C ? B ? 107 C 1
   ATOM 4607 O A LEU B 119 ? 17.57194 23.15615 32.61542 0.387 9.13772 O ? B ? 107 O 1
   ATOM 4608 CB A LEU B 119 ? 19.14739 24.48676 30.12359 0.387 10.50033 C ? B ? 107 CB 1
   ATOM 4609 CG A LEU B 119 ? 20.22938 24.44358 29.04322 0.387 18.97718 C ? B ? 107 CG 1
   ATOM 4610 CD1 A LEU B 119 ? 19.68450 25.03087 27.76189 0.387 19.94376 C ? B ? 107 CD1 1
   ATOM 4611 CD2 A LEU B 119 ? 21.48532 25.18719 29.48541 0.387 12.92806 C ? B ? 107 CD2 1
   ATOM 4612 N B LEU B 119 ? 20.02994 22.17336 31.16241 0.338 9.86867 N ? B ? 107 N 1
   ATOM 4613 CA B LEU B 119 ? 19.67886 23.57824 31.27810 0.338 9.06608 C ? B ? 107 CA 1
   ATOM 4614 C B LEU B 119 ? 18.50436 23.78656 32.23741 0.338 13.23547 C ? B ? 107 C 1
   ATOM 4615 O B LEU B 119 ? 17.62328 22.92910 32.36481 0.338 11.00735 O ? B ? 107 O 1
   ATOM 4616 CB B LEU B 119 ? 19.34232 24.16369 29.90827 0.338 15.36670 C ? B ? 107 CB 1
   ATOM 4617 CG B LEU B 119 ? 20.54618 24.59615 29.06695 0.338 18.71513 C ? B ? 107 CG 1
   ATOM 4618 CD1 B LEU B 119 ? 20.07657 25.42691 27.89071 0.338 17.74235 C ? B ? 107 CD1 1
   ATOM 4619 CD2 B LEU B 119 ? 21.56102 25.37389 29.89809 0.338 13.27756 C ? B ? 107 CD2 1
   ATOM 4620 N D LEU B 119 ? 20.21103 22.07492 31.34098 0.275 10.93025 N ? B ? 107 N 1
   ATOM 4621 CA D LEU B 119 ? 19.86176 23.48709 31.36031 0.275 8.12708 C ? B ? 107 CA 1
   ATOM 4622 C D LEU B 119 ? 18.61383 23.75220 32.20575 0.275 13.10625 C ? B ? 107 C 1
   ATOM 4623 O D LEU B 119 ? 17.69072 22.93205 32.24775 0.275 11.54191 O ? B ? 107 O 1
   ATOM 4624 CB D LEU B 119 ? 19.64155 23.98954 29.93714 0.275 14.04604 C ? B ? 107 CB 1
   ATOM 4625 CG D LEU B 119 ? 20.89274 24.04202 29.05833 0.275 5.14010 C ? B ? 107 CG 1
   ATOM 4626 CD1 D LEU B 119 ? 20.50236 24.08098 27.58689 0.275 2.64127 C ? B ? 107 CD1 1
   ATOM 4627 CD2 D LEU B 119 ? 21.72539 25.26328 29.41906 0.275 12.86415 C ? B ? 107 CD2 1
   ATOM 4628 N A PRO B 120 ? 18.54086 25.07418 33.25744 0.402 10.84328 N ? B ? 108 N 1
   ATOM 4629 CA A PRO B 120 ? 19.50681 26.17477 33.14502 0.402 13.56269 C ? B ? 108 CA 1
   ATOM 4630 C A PRO B 120 ? 20.74546 26.01218 34.01447 0.402 10.88726 C ? B ? 108 C 1
   ATOM 4631 O A PRO B 120 ? 21.72104 26.73857 33.82168 0.402 12.19686 O ? B ? 108 O 1
   ATOM 4632 CB A PRO B 120 ? 18.68268 27.38137 33.59198 0.402 13.54763 C ? B ? 108 CB 1
   ATOM 4633 CG A PRO B 120 ? 17.79754 26.81920 34.64223 0.402 15.13048 C ? B ? 108 CG 1
   ATOM 4634 CD A PRO B 120 ? 17.44101 25.42242 34.17095 0.402 15.91571 C ? B ? 108 CD 1
   ATOM 4635 N B PRO B 120 ? 18.45633 24.93825 32.91209 0.398 8.89371 N ? B ? 108 N 1
   ATOM 4636 CA B PRO B 120 ? 19.35090 26.10426 32.77339 0.398 9.42564 C ? B ? 108 CA 1
   ATOM 4637 C B PRO B 120 ? 20.67122 26.02170 33.53535 0.398 6.61180 C ? B ? 108 C 1
   ATOM 4638 O B PRO B 120 ? 21.60851 26.72819 33.15974 0.398 12.08567 O ? B ? 108 O 1
   ATOM 4639 CB B PRO B 120 ? 18.49024 27.24626 33.32113 0.398 14.30431 C ? B ? 108 CB 1
   ATOM 4640 CG B PRO B 120 ? 17.67508 26.58853 34.38738 0.398 15.94848 C ? B ? 108 CG 1
   ATOM 4641 CD B PRO B 120 ? 17.33943 25.22265 33.83269 0.398 14.02542 C ? B ? 108 CD 1
   ATOM 4642 N D PRO B 120 ? 18.54953 24.91317 32.87472 0.200 9.02144 N ? B ? 108 N 1
   ATOM 4643 CA D PRO B 120 ? 19.53421 26.01229 32.87239 0.200 11.72961 C ? B ? 108 CA 1
   ATOM 4644 C D PRO B 120 ? 20.53872 26.02828 34.03378 0.200 10.81742 C ? B ? 108 C 1
   ATOM 4645 O D PRO B 120 ? 21.21749 27.04081 34.22609 0.200 9.98390 O ? B ? 108 O 1
   ATOM 4646 CB D PRO B 120 ? 18.63320 27.24876 32.92298 0.200 12.96651 C ? B ? 108 CB 1
   ATOM 4647 CG D PRO B 120 ? 17.48980 26.80825 33.79239 0.200 14.04390 C ? B ? 108 CG 1
   ATOM 4648 CD D PRO B 120 ? 17.26299 25.34853 33.45302 0.200 10.02508 C ? B ? 108 CD 1
   ATOM 4649 N A LYS B 121 ? 20.73951 25.10021 34.98694 0.436 11.60527 N ? B ? 109 N 1
   ATOM 4650 CA A LYS B 121 ? 21.84359 25.02934 35.94293 0.436 8.85736 C ? B ? 109 CA 1
   ATOM 4651 C A LYS B 121 ? 23.17694 24.73217 35.26268 0.436 9.40216 C ? B ? 109 C 1
   ATOM 4652 O A LYS B 121 ? 24.21766 25.25456 35.67722 0.436 12.40778 O ? B ? 109 O 1
   ATOM 4653 CB A LYS B 121 ? 21.55093 23.96828 37.00537 0.436 10.30430 C ? B ? 109 CB 1
   ATOM 4654 CG A LYS B 121 ? 20.41935 24.32849 37.95462 0.436 16.87650 C ? B ? 109 CG 1
   ATOM 4655 CD A LYS B 121 ? 20.33362 23.31520 39.08884 0.436 13.02157 C ? B ? 109 CD 1
   ATOM 4656 CE A LYS B 121 ? 19.29350 23.70635 40.11573 0.436 13.94070 C ? B ? 109 CE 1
   ATOM 4657 NZ A LYS B 121 ? 19.29991 22.75103 41.25740 0.436 13.67396 N ? B ? 109 NZ 1
   ATOM 4658 N B LYS B 121 ? 20.79038 25.23896 34.60988 0.374 6.20010 N ? B ? 109 N 1
   ATOM 4659 CA B LYS B 121 ? 21.94504 25.38272 35.50201 0.374 5.78691 C ? B ? 109 CA 1
   ATOM 4660 C B LYS B 121 ? 23.23636 24.89708 34.85156 0.374 11.43801 C ? B ? 109 C 1
   ATOM 4661 O B LYS B 121 ? 24.29471 25.52031 35.02067 0.374 13.18182 O ? B ? 109 O 1
   ATOM 4662 CB B LYS B 121 ? 21.71377 24.61905 36.80491 0.374 10.77055 C ? B ? 109 CB 1
   ATOM 4663 CG B LYS B 121 ? 20.54628 25.09450 37.65045 0.374 8.31301 C ? B ? 109 CG 1
   ATOM 4664 CD B LYS B 121 ? 20.49733 24.22895 38.90195 0.374 14.07934 C ? B ? 109 CD 1
   ATOM 4665 CE B LYS B 121 ? 19.48598 24.71207 39.90642 0.374 19.58018 C ? B ? 109 CE 1
   ATOM 4666 NZ B LYS B 121 ? 19.42124 23.75061 41.03536 0.374 18.49944 N ? B ? 109 NZ 1
   ATOM 4667 N D LYS B 121 ? 20.66781 24.96789 34.83386 0.190 11.49247 N ? B ? 109 N 1
   ATOM 4668 CA D LYS B 121 ? 21.68026 24.95734 35.88788 0.190 10.35041 C ? B ? 109 CA 1
   ATOM 4669 C D LYS B 121 ? 23.06439 24.62260 35.35489 0.190 8.90708 C ? B ? 109 C 1
   ATOM 4670 O D LYS B 121 ? 24.06703 25.05732 35.92982 0.190 11.27745 O ? B ? 109 O 1
   ATOM 4671 CB D LYS B 121 ? 21.32868 23.94520 36.97898 0.190 11.00070 C ? B ? 109 CB 1
   ATOM 4672 CG D LYS B 121 ? 20.28905 24.39751 37.98140 0.190 16.02117 C ? B ? 109 CG 1
   ATOM 4673 CD D LYS B 121 ? 20.15144 23.33821 39.06289 0.190 12.73019 C ? B ? 109 CD 1
   ATOM 4674 CE D LYS B 121 ? 19.29556 23.80463 40.21635 0.190 13.90094 C ? B ? 109 CE 1
   ATOM 4675 NZ D LYS B 121 ? 19.28226 22.77365 41.28881 0.190 13.71019 N ? B ? 109 NZ 1
   ATOM 4676 N A ILE B 122 ? 23.17923 23.89771 34.22574 0.424 10.93464 N ? B ? 110 N 1
   ATOM 4677 CA A ILE B 122 ? 24.41371 23.40058 33.63298 0.424 10.06692 C ? B ? 110 CA 1
   ATOM 4678 C A ILE B 122 ? 24.41548 23.63636 32.13263 0.424 10.69074 C ? B ? 110 C 1
   ATOM 4679 O A ILE B 122 ? 23.51105 23.17671 31.42949 0.424 11.46354 O ? B ? 110 O 1
   ATOM 4680 CB A ILE B 122 ? 24.64121 21.91192 33.95726 0.424 9.98811 C ? B ? 110 CB 1
   ATOM 4681 CG1 A ILE B 122 ? 24.73663 21.72956 35.48446 0.424 10.96835 C ? B ? 110 CG1 1
   ATOM 4682 CG2 A ILE B 122 ? 25.92558 21.43500 33.27837 0.424 9.38049 C ? B ? 110 CG2 1
   ATOM 4683 CD1 A ILE B 122 ? 24.91771 20.31112 35.92888 0.424 11.62458 C ? B ? 110 CD1 1
   ATOM 4684 N B ILE B 122 ? 23.18440 23.77310 34.14183 0.435 10.97909 N ? B ? 110 N 1
   ATOM 4685 CA B ILE B 122 ? 24.37341 23.14626 33.57069 0.435 9.45039 C ? B ? 110 CA 1
   ATOM 4686 C B ILE B 122 ? 24.48237 23.59304 32.12303 0.435 10.59375 C ? B ? 110 C 1
   ATOM 4687 O B ILE B 122 ? 23.71360 23.11133 31.26929 0.435 10.05729 O ? B ? 110 O 1
   ATOM 4688 CB B ILE B 122 ? 24.32300 21.61360 33.69293 0.435 2.90870 C ? B ? 110 CB 1
   ATOM 4689 CG1 B ILE B 122 ? 24.20683 21.20430 35.16547 0.435 9.16329 C ? B ? 110 CG1 1
   ATOM 4690 CG2 B ILE B 122 ? 25.56606 20.97632 33.05015 0.435 12.73741 C ? B ? 110 CG2 1
   ATOM 4691 CD1 B ILE B 122 ? 24.65554 19.79657 35.46739 0.435 17.64444 C ? B ? 110 CD1 1
   ATOM 4692 N D ILE B 122 ? 23.14908 23.83138 34.28876 0.141 10.92492 N ? B ? 110 N 1
   ATOM 4693 CA D ILE B 122 ? 24.42442 23.39160 33.74420 0.141 9.99235 C ? B ? 110 CA 1
   ATOM 4694 C D ILE B 122 ? 24.41492 23.65690 32.24834 0.141 10.52104 C ? B ? 110 C 1
   ATOM 4695 O D ILE B 122 ? 23.57423 23.11547 31.52582 0.141 10.96333 O ? B ? 110 O 1
   ATOM 4696 CB D ILE B 122 ? 24.70231 21.90373 34.03240 0.141 10.00672 C ? B ? 110 CB 1
   ATOM 4697 CG1 D ILE B 122 ? 24.79301 21.67607 35.54807 0.141 10.60477 C ? B ? 110 CG1 1
   ATOM 4698 CG2 D ILE B 122 ? 25.98992 21.47255 33.34746 0.141 9.44229 C ? B ? 110 CG2 1
   ATOM 4699 CD1 D ILE B 122 ? 25.08269 20.24987 35.94477 0.141 12.07678 C ? B ? 110 CD1 1
   ATOM 4700 N A PRO B 123 ? 25.40524 24.34732 31.57957 0.414 9.75894 N ? B ? 111 N 1
   ATOM 4701 CA A PRO B 123 ? 25.39028 24.67841 30.14882 0.414 10.47531 C ? B ? 111 CA 1
   ATOM 4702 C A PRO B 123 ? 26.06767 23.61496 29.29898 0.414 14.01155 C ? B ? 111 C 1
   ATOM 4703 O A PRO B 123 ? 26.61251 22.65019 29.84932 0.414 10.21033 O ? B ? 111 O 1
   ATOM 4704 CB A PRO B 123 ? 26.16944 25.99539 30.10472 0.414 12.60485 C ? B ? 111 CB 1
   ATOM 4705 CG A PRO B 123 ? 27.22729 25.79456 31.17715 0.414 9.43492 C ? B ? 111 CG 1
   ATOM 4706 CD A PRO B 123 ? 26.53844 24.98267 32.27830 0.414 9.79049 C ? B ? 111 CD 1
   ATOM 4707 N B PRO B 123 ? 25.40370 24.48850 31.77704 0.417 9.47730 N ? B ? 111 N 1
   ATOM 4708 CA B PRO B 123 ? 25.50324 24.95270 30.39672 0.417 10.76398 C ? B ? 111 CA 1
   ATOM 4709 C B PRO B 123 ? 26.14110 23.89410 29.51510 0.417 12.52435 C ? B ? 111 C 1
   ATOM 4710 O B PRO B 123 ? 26.61327 22.85116 29.97436 0.417 10.92543 O ? B ? 111 O 1
   ATOM 4711 CB B PRO B 123 ? 26.40075 26.17738 30.51667 0.417 10.31230 C ? B ? 111 CB 1
   ATOM 4712 CG B PRO B 123 ? 27.36791 25.76915 31.58305 0.417 14.46296 C ? B ? 111 CG 1
   ATOM 4713 CD B PRO B 123 ? 26.49683 25.03406 32.60590 0.417 10.43228 C ? B ? 111 CD 1
   ATOM 4714 N D PRO B 123 ? 25.30634 24.49770 31.73222 0.169 9.53466 N ? B ? 111 N 1
   ATOM 4715 CA D PRO B 123 ? 25.28332 24.81165 30.30069 0.169 10.16394 C ? B ? 111 CA 1
   ATOM 4716 C D PRO B 123 ? 26.05782 23.80191 29.47406 0.169 12.44603 C ? B ? 111 C 1
   ATOM 4717 O D PRO B 123 ? 26.52897 22.78431 29.99241 0.169 10.66606 O ? B ? 111 O 1
   ATOM 4718 CB D PRO B 123 ? 25.93757 26.19435 30.24745 0.169 13.80189 C ? B ? 111 CB 1
   ATOM 4719 CG D PRO B 123 ? 26.93379 26.14567 31.35788 0.169 12.16044 C ? B ? 111 CG 1
   ATOM 4720 CD D PRO B 123 ? 26.30187 25.30658 32.45627 0.169 10.00243 C ? B ? 111 CD 1
   ATOM 4721 N A SER B 124 ? 26.05091 23.78791 27.96627 0.570 8.66193 N ? B ? 112 N 1
   ATOM 4722 CA A SER B 124 ? 26.81572 22.92484 27.06627 0.570 8.15800 C ? B ? 112 CA 1
   ATOM 4723 C A SER B 124 ? 28.27907 22.83274 27.47825 0.570 9.95808 C ? B ? 112 C 1
   ATOM 4724 O A SER B 124 ? 28.88787 23.81574 27.90631 0.570 12.34285 O ? B ? 112 O 1
   ATOM 4725 CB A SER B 124 ? 26.76164 23.44681 25.62053 0.570 10.61262 C ? B ? 112 CB 1
   ATOM 4726 OG A SER B 124 ? 25.44712 23.47253 25.11685 0.570 9.37291 O ? B ? 112 OG 1
   ATOM 4727 N B SER B 124 ? 26.14317 24.19037 28.21555 0.430 15.31158 N ? B ? 112 N 1
   ATOM 4728 CA B SER B 124 ? 26.87122 23.38291 27.24787 0.430 8.79754 C ? B ? 112 CA 1
   ATOM 4729 C B SER B 124 ? 28.33159 23.21658 27.64653 0.430 8.12540 C ? B ? 112 C 1
   ATOM 4730 O B SER B 124 ? 28.97581 24.15748 28.11359 0.430 10.20710 O ? B ? 112 O 1
   ATOM 4731 CB B SER B 124 ? 26.79660 24.03783 25.86441 0.430 10.52716 C ? B ? 112 CB 1
   ATOM 4732 OG B SER B 124 ? 25.46914 24.09454 25.38496 0.430 15.06996 O ? B ? 112 OG 1
   ATOM 4733 N D SER B 124 ? 26.19791 24.09042 28.18323 0.000 13.50804 N ? B ? 112 N 1
   ATOM 4734 CA D SER B 124 ? 26.94174 23.22013 27.28591 0.000 9.34441 C ? B ? 112 CA 1
   ATOM 4735 C D SER B 124 ? 28.42012 23.21377 27.65255 0.000 8.56639 C ? B ? 112 C 1
   ATOM 4736 O D SER B 124 ? 28.97202 24.22827 28.08251 0.000 10.32501 O ? B ? 112 O 1
   ATOM 4737 CB D SER B 124 ? 26.76689 23.68411 25.83948 0.000 10.72198 C ? B ? 112 CB 1
   ATOM 4738 OG D SER B 124 ? 25.40624 23.95333 25.54612 0.000 13.37980 O ? B ? 112 OG 1
   ATOM 4739 N A ASN B 125 ? 28.83384 21.62611 27.33469 0.410 8.92046 N ? B ? 113 N 1
   ATOM 4740 CA A ASN B 125 ? 30.28119 21.37370 27.39551 0.410 7.79950 C ? B ? 113 CA 1
   ATOM 4741 C A ASN B 125 ? 30.88180 21.67504 28.77044 0.410 8.62231 C ? B ? 113 C 1
   ATOM 4742 O A ASN B 125 ? 32.01932 22.13960 28.88036 0.410 9.96807 O ? B ? 113 O 1
   ATOM 4743 CB A ASN B 125 ? 31.00219 22.15765 26.30311 0.410 9.65128 C ? B ? 113 CB 1
   ATOM 4744 CG A ASN B 125 ? 30.43956 21.86397 24.93835 0.410 9.42563 C ? B ? 113 CG 1
   ATOM 4745 OD1 A ASN B 125 ? 30.15087 20.70464 24.61105 0.410 8.88034 O ? B ? 113 OD1 1
   ATOM 4746 ND2 A ASN B 125 ? 30.24834 22.90640 24.14132 0.410 11.12639 N ? B ? 113 ND2 1
   ATOM 4747 N B ASN B 125 ? 28.84295 21.99641 27.46393 0.385 7.97388 N ? B ? 113 N 1
   ATOM 4748 CA B ASN B 125 ? 30.27633 21.69144 27.54120 0.385 7.54436 C ? B ? 113 CA 1
   ATOM 4749 C B ASN B 125 ? 30.88210 22.01421 28.90884 0.385 7.75432 C ? B ? 113 C 1
   ATOM 4750 O B ASN B 125 ? 32.04852 22.40732 29.01165 0.385 10.52716 O ? B ? 113 O 1
   ATOM 4751 CB B ASN B 125 ? 31.03784 22.41376 26.43091 0.385 9.22943 C ? B ? 113 CB 1
   ATOM 4752 CG B ASN B 125 ? 30.47826 22.11043 25.06636 0.385 8.88719 C ? B ? 113 CG 1
   ATOM 4753 OD1 B ASN B 125 ? 30.17653 20.95435 24.74255 0.385 15.54838 O ? B ? 113 OD1 1
   ATOM 4754 ND2 B ASN B 125 ? 30.31495 23.14994 24.25993 0.385 8.67483 N ? B ? 113 ND2 1
   ATOM 4755 N D ASN B 125 ? 29.05597 22.05283 27.49576 0.205 7.57180 N ? B ? 113 N 1
   ATOM 4756 CA D ASN B 125 ? 30.50991 21.92496 27.61125 0.205 9.20532 C ? B ? 113 CA 1
   ATOM 4757 C D ASN B 125 ? 31.01616 22.29646 29.00597 0.205 6.20545 C ? B ? 113 C 1
   ATOM 4758 O D ASN B 125 ? 32.07106 22.92037 29.15756 0.205 6.92993 O ? B ? 113 O 1
   ATOM 4759 CB D ASN B 125 ? 31.20928 22.76323 26.53872 0.205 7.56214 C ? B ? 113 CB 1
   ATOM 4760 CG D ASN B 125 ? 30.99529 22.21481 25.14748 0.205 12.54634 C ? B ? 113 CG 1
   ATOM 4761 OD1 D ASN B 125 ? 31.02721 21.00140 24.93552 0.205 14.45875 O ? B ? 113 OD1 1
   ATOM 4762 ND2 D ASN B 125 ? 30.76614 23.10724 24.18886 0.205 10.07860 N ? B ? 113 ND2 1
   ATOM 4763 N A ALA B 126 ? 30.13640 21.37179 29.83049 0.461 7.89177 N ? B ? 114 N 1
   ATOM 4764 CA A ALA B 126 ? 30.55555 21.69968 31.19031 0.461 7.07658 C ? B ? 114 CA 1
   ATOM 4765 C A ALA B 126 ? 31.34042 20.55581 31.82716 0.461 11.34684 C ? B ? 114 C 1
   ATOM 4766 O A ALA B 126 ? 30.91053 19.40008 31.78106 0.461 9.60431 O ? B ? 114 O 1
   ATOM 4767 CB A ALA B 126 ? 29.33363 22.02675 32.05187 0.461 8.57885 C ? B ? 114 CB 1
   ATOM 4768 N B ALA B 126 ? 30.10379 21.81533 29.96937 0.426 9.25383 N ? B ? 114 N 1
   ATOM 4769 CA B ALA B 126 ? 30.52820 22.17879 31.31726 0.426 6.52332 C ? B ? 114 CA 1
   ATOM 4770 C B ALA B 126 ? 31.27867 21.04325 32.00038 0.426 5.80113 C ? B ? 114 C 1
   ATOM 4771 O B ALA B 126 ? 30.87651 19.87705 31.92214 0.426 8.39064 O ? B ? 114 O 1
   ATOM 4772 CB B ALA B 126 ? 29.31853 22.55683 32.17479 0.426 9.07137 C ? B ? 114 CB 1
   ATOM 4773 N D ALA B 126 ? 30.27381 21.89211 30.03299 0.113 9.04119 N ? B ? 114 N 1
   ATOM 4774 CA D ALA B 126 ? 30.59206 22.23242 31.41394 0.113 6.57127 C ? B ? 114 CA 1
   ATOM 4775 C D ALA B 126 ? 31.30909 21.07583 32.09812 0.113 6.17407 C ? B ? 114 C 1
   ATOM 4776 O D ALA B 126 ? 30.88292 19.92064 31.98832 0.113 8.17445 O ? B ? 114 O 1
   ATOM 4777 CB D ALA B 126 ? 29.32367 22.58717 32.19178 0.113 8.94105 C ? B ? 114 CB 1
   ATOM 4778 N A THR B 127 ? 32.50134 20.88256 32.39602 0.424 6.56954 N ? B ? 115 N 1
   ATOM 4779 CA A THR B 127 ? 33.17334 20.01036 33.35368 0.424 3.89664 C ? B ? 115 CA 1
   ATOM 4780 C A THR B 127 ? 32.62348 20.28519 34.74967 0.424 9.17006 C ? B ? 115 C 1
   ATOM 4781 O A THR B 127 ? 32.61306 21.43726 35.20073 0.424 6.21285 O ? B ? 115 O 1
   ATOM 4782 CB A THR B 127 ? 34.68548 20.24394 33.33347 0.424 8.34199 C ? B ? 115 CB 1
   ATOM 4783 OG1 A THR B 127 ? 35.20863 19.92258 32.04068 0.424 7.60326 O ? B ? 115 OG1 1
   ATOM 4784 CG2 A THR B 127 ? 35.37949 19.37683 34.39405 0.424 8.58346 C ? B ? 115 CG2 1
   ATOM 4785 N B THR B 127 ? 32.37201 21.38819 32.68061 0.418 4.83568 N ? B ? 115 N 1
   ATOM 4786 CA B THR B 127 ? 33.04435 20.43294 33.55325 0.418 8.17742 C ? B ? 115 CA 1
   ATOM 4787 C B THR B 127 ? 32.40857 20.50272 34.93670 0.418 9.45397 C ? B ? 115 C 1
   ATOM 4788 O B THR B 127 ? 32.08854 21.58805 35.42332 0.418 6.01705 O ? B ? 115 O 1
   ATOM 4789 CB B THR B 127 ? 34.54681 20.72789 33.61352 0.418 4.92748 C ? B ? 115 CB 1
   ATOM 4790 OG1 B THR B 127 ? 35.10474 20.55636 32.30587 0.418 8.70252 O ? B ? 115 OG1 1
   ATOM 4791 CG2 B THR B 127 ? 35.25139 19.76603 34.56107 0.418 9.87101 C ? B ? 115 CG2 1
   ATOM 4792 N D THR B 127 ? 32.39232 21.39060 32.80627 0.157 5.14978 N ? B ? 115 N 1
   ATOM 4793 CA D THR B 127 ? 33.08770 20.41507 33.63820 0.157 7.86480 C ? B ? 115 CA 1
   ATOM 4794 C D THR B 127 ? 32.52611 20.49199 35.05300 0.157 9.20275 C ? B ? 115 C 1
   ATOM 4795 O D THR B 127 ? 32.55305 21.55781 35.67691 0.157 9.41595 O ? B ? 115 O 1
   ATOM 4796 CB D THR B 127 ? 34.59514 20.67243 33.63919 0.157 5.40313 C ? B ? 115 CB 1
   ATOM 4797 OG1 D THR B 127 ? 35.12279 20.42159 32.33137 0.157 8.65770 O ? B ? 115 OG1 1
   ATOM 4798 CG2 D THR B 127 ? 35.29485 19.75899 34.64375 0.157 9.50713 C ? B ? 115 CG2 1
   ATOM 4799 N A LEU B 128 ? 32.17842 19.23364 35.43464 0.493 8.15597 N ? B ? 116 N 1
   ATOM 4800 CA A LEU B 128 ? 31.50514 19.37226 36.72271 0.493 6.17864 C ? B ? 116 CA 1
   ATOM 4801 C A LEU B 128 ? 32.35791 18.80604 37.85174 0.493 6.27980 C ? B ? 116 C 1
   ATOM 4802 O A LEU B 128 ? 33.11366 17.84539 37.66602 0.493 8.11895 O ? B ? 116 O 1
   ATOM 4803 CB A LEU B 128 ? 30.15601 18.64285 36.72365 0.493 9.54874 C ? B ? 116 CB 1
   ATOM 4804 CG A LEU B 128 ? 29.14354 19.05870 35.66312 0.493 10.66370 C ? B ? 116 CG 1
   ATOM 4805 CD1 A LEU B 128 ? 27.85258 18.26546 35.83572 0.493 12.47681 C ? B ? 116 CD1 1
   ATOM 4806 CD2 A LEU B 128 ? 28.89388 20.56056 35.71986 0.493 7.74182 C ? B ? 116 CD2 1
   ATOM 4807 N B LEU B 128 ? 32.19298 19.34345 35.55240 0.439 9.58989 N ? B ? 116 N 1
   ATOM 4808 CA B LEU B 128 ? 31.44873 19.26028 36.80543 0.439 6.80476 C ? B ? 116 CA 1
   ATOM 4809 C B LEU B 128 ? 32.32442 18.72545 37.92674 0.439 6.51873 C ? B ? 116 C 1
   ATOM 4810 O B LEU B 128 ? 33.03757 17.73337 37.74836 0.439 7.63698 O ? B ? 116 O 1
   ATOM 4811 CB B LEU B 128 ? 30.23918 18.33030 36.68045 0.439 5.20325 C ? B ? 116 CB 1
   ATOM 4812 CG B LEU B 128 ? 29.36227 18.46712 35.44273 0.439 5.13546 C ? B ? 116 CG 1
   ATOM 4813 CD1 B LEU B 128 ? 28.13870 17.58801 35.62987 0.439 4.80229 C ? B ? 116 CD1 1
   ATOM 4814 CD2 B LEU B 128 ? 28.95002 19.91937 35.20412 0.439 7.21859 C ? B ? 116 CD2 1
   ATOM 4815 N D LEU B 128 ? 32.02410 19.36873 35.55544 0.068 8.82489 N ? B ? 116 N 1
   ATOM 4816 CA D LEU B 128 ? 31.32895 19.32486 36.83430 0.068 6.49117 C ? B ? 116 CA 1
   ATOM 4817 C D LEU B 128 ? 32.25684 18.83012 37.93530 0.068 6.67665 C ? B ? 116 C 1
   ATOM 4818 O D LEU B 128 ? 33.10768 17.96632 37.70465 0.068 8.04962 O ? B ? 116 O 1
   ATOM 4819 CB D LEU B 128 ? 30.10263 18.41338 36.75303 0.068 6.71116 C ? B ? 116 CB 1
   ATOM 4820 CG D LEU B 128 ? 29.19210 18.61015 35.54077 0.068 6.96642 C ? B ? 116 CG 1
   ATOM 4821 CD1 D LEU B 128 ? 27.97656 17.70074 35.63290 0.068 6.02309 C ? B ? 116 CD1 1
   ATOM 4822 CD2 D LEU B 128 ? 28.77182 20.06627 35.40927 0.068 8.04467 C ? B ? 116 CD2 1
   ATOM 4823 N A PHE B 129 ? 32.17595 19.38177 39.04262 0.426 7.09079 N ? B ? 117 N 1
   ATOM 4824 CA A PHE B 129 ? 32.74930 18.86968 40.28268 0.426 6.47912 C ? B ? 117 CA 1
   ATOM 4825 C A PHE B 129 ? 31.65455 18.23456 41.13641 0.426 8.36918 C ? B ? 117 C 1
   ATOM 4826 O A PHE B 129 ? 30.55607 18.78470 41.25465 0.426 6.65247 O ? B ? 117 O 1
   ATOM 4827 CB A PHE B 129 ? 33.42842 20.01247 41.05246 0.426 6.64809 C ? B ? 117 CB 1
   ATOM 4828 CG A PHE B 129 ? 33.96279 19.61920 42.42037 0.426 5.13996 C ? B ? 117 CG 1
   ATOM 4829 CD1 A PHE B 129 ? 33.14882 19.65020 43.54412 0.426 8.67410 C ? B ? 117 CD1 1
   ATOM 4830 CD2 A PHE B 129 ? 35.28788 19.24254 42.57492 0.426 10.09874 C ? B ? 117 CD2 1
   ATOM 4831 CE1 A PHE B 129 ? 33.64795 19.29791 44.80398 0.426 11.03482 C ? B ? 117 CE1 1
   ATOM 4832 CE2 A PHE B 129 ? 35.79218 18.89831 43.82289 0.426 10.59298 C ? B ? 117 CE2 1
   ATOM 4833 CZ A PHE B 129 ? 34.96641 18.92005 44.94195 0.426 6.76468 C ? B ? 117 CZ 1
   ATOM 4834 N B PHE B 129 ? 32.20519 19.34260 39.10336 0.393 7.36749 N ? B ? 117 N 1
   ATOM 4835 CA B PHE B 129 ? 32.84449 18.86312 40.32659 0.393 6.55289 C ? B ? 117 CA 1
   ATOM 4836 C B PHE B 129 ? 31.77814 18.33682 41.28437 0.393 7.64407 C ? B ? 117 C 1
   ATOM 4837 O B PHE B 129 ? 30.87574 19.07836 41.68086 0.393 5.31866 O ? B ? 117 O 1
   ATOM 4838 CB B PHE B 129 ? 33.63992 19.99589 40.98243 0.393 7.99783 C ? B ? 117 CB 1
   ATOM 4839 CG B PHE B 129 ? 34.21533 19.65004 42.34543 0.393 6.50040 C ? B ? 117 CG 1
   ATOM 4840 CD1 B PHE B 129 ? 33.46124 19.79336 43.50219 0.393 9.76644 C ? B ? 117 CD1 1
   ATOM 4841 CD2 B PHE B 129 ? 35.51946 19.19825 42.46218 0.393 10.87886 C ? B ? 117 CD2 1
   ATOM 4842 CE1 B PHE B 129 ? 33.99956 19.48490 44.75847 0.393 5.51423 C ? B ? 117 CE1 1
   ATOM 4843 CE2 B PHE B 129 ? 36.06348 18.89816 43.70503 0.393 10.07272 C ? B ? 117 CE2 1
   ATOM 4844 CZ B PHE B 129 ? 35.29713 19.03290 44.85475 0.393 10.83592 C ? B ? 117 CZ 1
   ATOM 4845 N D PHE B 129 ? 32.07776 19.37514 39.13731 0.181 6.91356 N ? B ? 117 N 1
   ATOM 4846 CA D PHE B 129 ? 32.81271 18.94189 40.32089 0.181 6.76293 C ? B ? 117 CA 1
   ATOM 4847 C D PHE B 129 ? 31.81250 18.43487 41.35050 0.181 7.46483 C ? B ? 117 C 1
   ATOM 4848 O D PHE B 129 ? 30.92258 19.17864 41.77259 0.181 6.40660 O ? B ? 117 O 1
   ATOM 4849 CB D PHE B 129 ? 33.65054 20.09153 40.88908 0.181 7.66092 C ? B ? 117 CB 1
   ATOM 4850 CG D PHE B 129 ? 34.42408 19.73439 42.13504 0.181 7.68252 C ? B ? 117 CG 1
   ATOM 4851 CD1 D PHE B 129 ? 35.67714 19.14477 42.04841 0.181 7.35539 C ? B ? 117 CD1 1
   ATOM 4852 CD2 D PHE B 129 ? 33.90337 20.00518 43.39021 0.181 8.50734 C ? B ? 117 CD2 1
   ATOM 4853 CE1 D PHE B 129 ? 36.39583 18.82946 43.19642 0.181 6.56149 C ? B ? 117 CE1 1
   ATOM 4854 CE2 D PHE B 129 ? 34.61044 19.68740 44.54178 0.181 10.92723 C ? B ? 117 CE2 1
   ATOM 4855 CZ D PHE B 129 ? 35.85882 19.09775 44.44284 0.181 11.55415 C ? B ? 117 CZ 1
   ATOM 4856 N A PHE B 130 ? 31.95023 17.07684 41.73437 0.418 6.54314 N ? B ? 118 N 1
   ATOM 4857 CA A PHE B 130 ? 31.03970 16.42634 42.67971 0.418 7.06592 C ? B ? 118 CA 1
   ATOM 4858 C A PHE B 130 ? 31.81106 15.92035 43.89440 0.418 5.77229 C ? B ? 118 C 1
   ATOM 4859 O A PHE B 130 ? 32.80048 15.19679 43.74439 0.418 7.01244 O ? B ? 118 O 1
   ATOM 4860 CB A PHE B 130 ? 30.32182 15.22201 42.06713 0.418 7.18140 C ? B ? 118 CB 1
   ATOM 4861 CG A PHE B 130 ? 29.16935 15.55960 41.17263 0.418 6.69050 C ? B ? 118 CG 1
   ATOM 4862 CD1 A PHE B 130 ? 27.89911 15.80905 41.69832 0.418 6.10349 C ? B ? 118 CD1 1
   ATOM 4863 CD2 A PHE B 130 ? 29.33668 15.56626 39.80221 0.418 7.48652 C ? B ? 118 CD2 1
   ATOM 4864 CE1 A PHE B 130 ? 26.82957 16.09569 40.85899 0.418 8.30375 C ? B ? 118 CE1 1
   ATOM 4865 CE2 A PHE B 130 ? 28.26776 15.84560 38.95536 0.418 10.03090 C ? B ? 118 CE2 1
   ATOM 4866 CZ A PHE B 130 ? 27.01522 16.11264 39.48481 0.418 10.23118 C ? B ? 118 CZ 1
   ATOM 4867 N B PHE B 130 ? 31.88161 17.07145 41.67570 0.453 6.42042 N ? B ? 118 N 1
   ATOM 4868 CA B PHE B 130 ? 31.01354 16.53713 42.71855 0.453 6.86582 C ? B ? 118 CA 1
   ATOM 4869 C B PHE B 130 ? 31.83413 16.13802 43.94345 0.453 6.76541 C ? B ? 118 C 1
   ATOM 4870 O B PHE B 130 ? 32.96081 15.64072 43.81958 0.453 6.84922 O ? B ? 118 O 1
   ATOM 4871 CB B PHE B 130 ? 30.22591 15.30537 42.26607 0.453 5.16812 C ? B ? 118 CB 1
   ATOM 4872 CG B PHE B 130 ? 29.18898 15.56650 41.20816 0.453 6.67505 C ? B ? 118 CG 1
   ATOM 4873 CD1 B PHE B 130 ? 27.87815 15.88283 41.56543 0.453 6.49199 C ? B ? 118 CD1 1
   ATOM 4874 CD2 B PHE B 130 ? 29.50277 15.43853 39.86320 0.453 6.30302 C ? B ? 118 CD2 1
   ATOM 4875 CE1 B PHE B 130 ? 26.91021 16.09956 40.59891 0.453 9.67515 C ? B ? 118 CE1 1
   ATOM 4876 CE2 B PHE B 130 ? 28.52987 15.64547 38.87989 0.453 8.98038 C ? B ? 118 CE2 1
   ATOM 4877 CZ B PHE B 130 ? 27.23330 15.97933 39.25588 0.453 9.34844 C ? B ? 118 CZ 1
   ATOM 4878 N D PHE B 130 ? 31.94734 17.17352 41.74658 0.129 6.59452 N ? B ? 118 N 1
   ATOM 4879 CA D PHE B 130 ? 31.04021 16.57250 42.71183 0.129 6.91525 C ? B ? 118 CA 1
   ATOM 4880 C D PHE B 130 ? 31.78321 16.17266 43.97938 0.129 6.71940 C ? B ? 118 C 1
   ATOM 4881 O D PHE B 130 ? 32.95160 15.77264 43.94003 0.129 6.90498 O ? B ? 118 O 1
   ATOM 4882 CB D PHE B 130 ? 30.34556 15.32754 42.14777 0.129 6.46073 C ? B ? 118 CB 1
   ATOM 4883 CG D PHE B 130 ? 29.25181 15.62356 41.16371 0.129 6.73582 C ? B ? 118 CG 1
   ATOM 4884 CD1 D PHE B 130 ? 27.96182 15.89810 41.59885 0.129 6.52730 C ? B ? 118 CD1 1
   ATOM 4885 CD2 D PHE B 130 ? 29.50544 15.59966 39.80348 0.129 6.82497 C ? B ? 118 CD2 1
   ATOM 4886 CE1 D PHE B 130 ? 26.95002 16.15973 40.69310 0.129 9.04656 C ? B ? 118 CE1 1
   ATOM 4887 CE2 D PHE B 130 ? 28.49581 15.85712 38.88977 0.129 9.57405 C ? B ? 118 CE2 1
   ATOM 4888 CZ D PHE B 130 ? 27.21700 16.13889 39.33663 0.129 9.37644 C ? B ? 118 CZ 1
   ATOM 4889 N A GLU B 131 ? 31.35812 16.27390 45.08995 0.322 5.56693 N ? B ? 119 N 1
   ATOM 4890 CA A GLU B 131 ? 31.78950 15.59516 46.30605 0.322 5.28317 C ? B ? 119 CA 1
   ATOM 4891 C A GLU B 131 ? 30.70448 14.59413 46.68628 0.322 5.30858 C ? B ? 119 C 1
   ATOM 4892 O A GLU B 131 ? 29.56432 14.98959 46.94316 0.322 7.33014 O ? B ? 119 O 1
   ATOM 4893 CB A GLU B 131 ? 32.03498 16.58638 47.43824 0.322 6.33904 C ? B ? 119 CB 1
   ATOM 4894 CG A GLU B 131 ? 32.06707 15.93124 48.81505 0.322 9.86728 C ? B ? 119 CG 1
   ATOM 4895 CD A GLU B 131 ? 32.45046 16.89757 49.92686 0.322 12.56555 C ? B ? 119 CD 1
   ATOM 4896 OE1 A GLU B 131 ? 33.49134 17.57531 49.79273 0.322 18.74085 O ? B ? 119 OE1 1
   ATOM 4897 OE2 A GLU B 131 ? 31.71192 16.97891 50.93445 0.322 11.26151 O ? B ? 119 OE2 1
   ATOM 4898 N B GLU B 131 ? 31.26825 16.38011 45.12050 0.396 5.47746 N ? B ? 119 N 1
   ATOM 4899 CA B GLU B 131 ? 31.65599 15.70924 46.35408 0.396 5.64951 C ? B ? 119 CA 1
   ATOM 4900 C B GLU B 131 ? 30.62844 14.60663 46.57712 0.396 5.75776 C ? B ? 119 C 1
   ATOM 4901 O B GLU B 131 ? 29.42943 14.85626 46.43890 0.396 5.65261 O ? B ? 119 O 1
   ATOM 4902 CB B GLU B 131 ? 31.66704 16.69770 47.52075 0.396 6.50888 C ? B ? 119 CB 1
   ATOM 4903 CG B GLU B 131 ? 32.45357 16.24122 48.74361 0.396 14.03952 C ? B ? 119 CG 1
   ATOM 4904 CD B GLU B 131 ? 32.73660 17.37374 49.73966 0.396 20.48917 C ? B ? 119 CD 1
   ATOM 4905 OE1 B GLU B 131 ? 31.85274 18.24333 49.95104 0.396 14.04885 O ? B ? 119 OE1 1
   ATOM 4906 OE2 B GLU B 131 ? 33.85486 17.39756 50.31037 0.396 15.64194 O ? B ? 119 OE2 1
   ATOM 4907 N D GLU B 131 ? 31.08735 16.29538 45.10449 0.282 5.47978 N ? B ? 119 N 1
   ATOM 4908 CA D GLU B 131 ? 31.43940 15.61657 46.34308 0.282 6.91156 C ? B ? 119 CA 1
   ATOM 4909 C D GLU B 131 ? 30.40450 14.52426 46.56489 0.282 6.71899 C ? B ? 119 C 1
   ATOM 4910 O D GLU B 131 ? 29.20291 14.79683 46.51528 0.282 7.41571 O ? B ? 119 O 1
   ATOM 4911 CB D GLU B 131 ? 31.45557 16.58275 47.52757 0.282 5.53152 C ? B ? 119 CB 1
   ATOM 4912 CG D GLU B 131 ? 31.54824 15.87952 48.87337 0.282 5.64884 C ? B ? 119 CG 1
   ATOM 4913 CD D GLU B 131 ? 31.59874 16.84247 50.04109 0.282 5.73475 C ? B ? 119 CD 1
   ATOM 4914 OE1 D GLU B 131 ? 32.69913 17.34263 50.35248 0.282 26.90670 O ? B ? 119 OE1 1
   ATOM 4915 OE2 D GLU B 131 ? 30.54238 17.09466 50.65253 0.282 7.16382 O ? B ? 119 OE2 1
   ATOM 4916 N A ILE B 132 ? 31.04279 13.30424 46.69164 0.446 5.36420 N ? B ? 120 N 1
   ATOM 4917 CA A ILE B 132 ? 30.07012 12.23776 46.93739 0.446 6.21712 C ? B ? 120 CA 1
   ATOM 4918 C A ILE B 132 ? 30.43419 11.51256 48.22124 0.446 5.16303 C ? B ? 120 C 1
   ATOM 4919 O A ILE B 132 ? 31.60803 11.18442 48.44072 0.446 5.89202 O ? B ? 120 O 1
   ATOM 4920 CB A ILE B 132 ? 30.01224 11.21397 45.78204 0.446 5.81143 C ? B ? 120 CB 1
   ATOM 4921 CG1 A ILE B 132 ? 29.77747 11.89829 44.43329 0.446 6.71796 C ? B ? 120 CG1 1
   ATOM 4922 CG2 A ILE B 132 ? 28.91406 10.16809 46.05893 0.446 5.88806 C ? B ? 120 CG2 1
   ATOM 4923 CD1 A ILE B 132 ? 29.94783 10.94340 43.24715 0.446 7.93660 C ? B ? 120 CD1 1
   ATOM 4924 N B ILE B 132 ? 31.07849 13.38227 46.85914 0.408 5.00729 N ? B ? 120 N 1
   ATOM 4925 CA B ILE B 132 ? 30.14898 12.24685 46.93960 0.408 6.70827 C ? B ? 120 CA 1
   ATOM 4926 C B ILE B 132 ? 30.48381 11.39492 48.15670 0.408 5.37614 C ? B ? 120 C 1
   ATOM 4927 O B ILE B 132 ? 31.60689 10.88131 48.26793 0.408 4.56903 O ? B ? 120 O 1
   ATOM 4928 CB B ILE B 132 ? 30.18052 11.36724 45.67306 0.408 4.84981 C ? B ? 120 CB 1
   ATOM 4929 CG1 B ILE B 132 ? 29.82870 12.19451 44.42667 0.408 6.87430 C ? B ? 120 CG1 1
   ATOM 4930 CG2 B ILE B 132 ? 29.20702 10.18964 45.82709 0.408 8.52382 C ? B ? 120 CG2 1
   ATOM 4931 CD1 B ILE B 132 ? 29.94674 11.42302 43.11331 0.408 9.35511 C ? B ? 120 CD1 1
   ATOM 4932 N D ILE B 132 ? 30.85729 13.29115 46.77955 0.146 6.50939 N ? B ? 120 N 1
   ATOM 4933 CA D ILE B 132 ? 29.95388 12.15468 46.94116 0.146 5.82646 C ? B ? 120 CA 1
   ATOM 4934 C D ILE B 132 ? 30.34214 11.38642 48.19393 0.146 5.06461 C ? B ? 120 C 1
   ATOM 4935 O D ILE B 132 ? 31.50643 10.99916 48.35320 0.146 5.55046 O ? B ? 120 O 1
   ATOM 4936 CB D ILE B 132 ? 29.97679 11.21204 45.72112 0.146 5.91411 C ? B ? 120 CB 1
   ATOM 4937 CG1 D ILE B 132 ? 29.49599 11.93031 44.45847 0.146 6.00213 C ? B ? 120 CG1 1
   ATOM 4938 CG2 D ILE B 132 ? 29.10630 9.98501 45.98275 0.146 6.86504 C ? B ? 120 CG2 1
   ATOM 4939 CD1 D ILE B 132 ? 29.58958 11.06661 43.20906 0.146 7.10828 C ? B ? 120 CD1 1
   ATOM 4940 N A GLU B 133 ? 29.42786 11.23443 49.05268 0.435 5.12966 N ? B ? 121 N 1
   ATOM 4941 CA A GLU B 133 ? 29.58336 10.32505 50.18345 0.435 5.86617 C ? B ? 121 CA 1
   ATOM 4942 C A GLU B 133 ? 28.73186 9.08006 49.93069 0.435 6.00683 C ? B ? 121 C 1
   ATOM 4943 O A GLU B 133 ? 27.52207 9.19203 49.70349 0.435 5.38373 O ? B ? 121 O 1
   ATOM 4944 CB A GLU B 133 ? 29.16249 10.99280 51.49945 0.435 7.72354 C ? B ? 121 CB 1
   ATOM 4945 CG A GLU B 133 ? 29.13132 9.99015 52.66490 0.435 6.79856 C ? B ? 121 CG 1
   ATOM 4946 CD A GLU B 133 ? 28.86123 10.63164 54.01606 0.435 9.33063 C ? B ? 121 CD 1
   ATOM 4947 OE1 A GLU B 133 ? 28.71999 11.87604 54.08391 0.435 9.98401 O ? B ? 121 OE1 1
   ATOM 4948 OE2 A GLU B 133 ? 28.78689 9.87560 55.01073 0.435 8.45773 O ? B ? 121 OE2 1
   ATOM 4949 N B GLU B 133 ? 29.50871 11.20839 49.04901 0.396 5.56794 N ? B ? 121 N 1
   ATOM 4950 CA B GLU B 133 ? 29.67633 10.32751 50.20059 0.396 5.28463 C ? B ? 121 CA 1
   ATOM 4951 C B GLU B 133 ? 28.87259 9.04506 49.97820 0.396 5.61383 C ? B ? 121 C 1
   ATOM 4952 O B GLU B 133 ? 27.64921 9.09881 49.79943 0.396 6.29542 O ? B ? 121 O 1
   ATOM 4953 CB B GLU B 133 ? 29.22020 11.01071 51.49739 0.396 7.72814 C ? B ? 121 CB 1
   ATOM 4954 CG B GLU B 133 ? 29.21704 10.02877 52.68073 0.396 6.82229 C ? B ? 121 CG 1
   ATOM 4955 CD B GLU B 133 ? 28.80293 10.64730 54.00882 0.396 9.36461 C ? B ? 121 CD 1
   ATOM 4956 OE1 B GLU B 133 ? 28.25018 11.77260 54.02764 0.396 8.72442 O ? B ? 121 OE1 1
   ATOM 4957 OE2 B GLU B 133 ? 29.02673 9.98369 55.04302 0.396 9.30677 O ? B ? 121 OE2 1
   ATOM 4958 N D GLU B 133 ? 29.36954 11.15442 49.07377 0.169 5.21285 N ? B ? 121 N 1
   ATOM 4959 CA D GLU B 133 ? 29.54797 10.26907 50.21823 0.169 6.04405 C ? B ? 121 CA 1
   ATOM 4960 C D GLU B 133 ? 28.73790 8.99853 49.98531 0.169 6.03019 C ? B ? 121 C 1
   ATOM 4961 O D GLU B 133 ? 27.51121 9.05838 49.84215 0.169 5.90373 O ? B ? 121 O 1
   ATOM 4962 CB D GLU B 133 ? 29.11514 10.94115 51.52347 0.169 7.67068 C ? B ? 121 CB 1
   ATOM 4963 CG D GLU B 133 ? 29.17627 9.98718 52.71536 0.169 6.82298 C ? B ? 121 CG 1
   ATOM 4964 CD D GLU B 133 ? 28.87271 10.65558 54.04328 0.169 9.23031 C ? B ? 121 CD 1
   ATOM 4965 OE1 D GLU B 133 ? 28.39097 11.80952 54.04718 0.169 9.13732 O ? B ? 121 OE1 1
   ATOM 4966 OE2 D GLU B 133 ? 29.11811 10.01668 55.08785 0.169 9.14730 O ? B ? 121 OE2 1
   ATOM 4967 N A LEU B 134 ? 29.35140 7.90245 49.96088 0.466 8.06574 N ? B ? 122 N 1
   ATOM 4968 CA A LEU B 134 ? 28.62749 6.64985 49.73414 0.466 5.60117 C ? B ? 122 CA 1
   ATOM 4969 C A LEU B 134 ? 28.18557 6.08782 51.08452 0.466 7.45055 C ? B ? 122 C 1
   ATOM 4970 O A LEU B 134 ? 29.00082 5.54507 51.84218 0.466 9.86384 O ? B ? 122 O 1
   ATOM 4971 CB A LEU B 134 ? 29.50060 5.66043 48.95868 0.466 7.47259 C ? B ? 122 CB 1
   ATOM 4972 CG A LEU B 134 ? 28.88198 4.28706 48.67521 0.466 4.64567 C ? B ? 122 CG 1
   ATOM 4973 CD1 A LEU B 134 ? 27.54280 4.34574 47.92192 0.466 6.46944 C ? B ? 122 CD1 1
   ATOM 4974 CD2 A LEU B 134 ? 29.86747 3.39793 47.90714 0.466 7.64143 C ? B ? 122 CD2 1
   ATOM 4975 N B LEU B 134 ? 29.54884 7.89688 49.98945 0.407 7.17517 N ? B ? 122 N 1
   ATOM 4976 CA B LEU B 134 ? 28.84631 6.61996 49.87285 0.407 7.41710 C ? B ? 122 CA 1
   ATOM 4977 C B LEU B 134 ? 28.36076 6.19742 51.25514 0.407 7.22966 C ? B ? 122 C 1
   ATOM 4978 O B LEU B 134 ? 29.16916 5.85262 52.12686 0.407 7.30313 O ? B ? 122 O 1
   ATOM 4979 CB B LEU B 134 ? 29.75052 5.55919 49.24734 0.407 7.09006 C ? B ? 122 CB 1
   ATOM 4980 CG B LEU B 134 ? 29.07913 4.18907 49.09158 0.407 8.90159 C ? B ? 122 CG 1
   ATOM 4981 CD1 B LEU B 134 ? 27.74361 4.25879 48.34170 0.407 6.23381 C ? B ? 122 CD1 1
   ATOM 4982 CD2 B LEU B 134 ? 30.00779 3.18413 48.41648 0.407 8.70753 C ? B ? 122 CD2 1
   ATOM 4983 N D LEU B 134 ? 29.41874 7.85659 49.94166 0.127 7.73938 N ? B ? 122 N 1
   ATOM 4984 CA D LEU B 134 ? 28.74223 6.57196 49.76981 0.127 6.67039 C ? B ? 122 CA 1
   ATOM 4985 C D LEU B 134 ? 28.19567 6.13708 51.12356 0.127 7.48440 C ? B ? 122 C 1
   ATOM 4986 O D LEU B 134 ? 28.92699 5.60903 51.96425 0.127 9.63867 O ? B ? 122 O 1
   ATOM 4987 CB D LEU B 134 ? 29.69496 5.53401 49.18648 0.127 7.10438 C ? B ? 122 CB 1
   ATOM 4988 CG D LEU B 134 ? 29.09890 4.14326 48.95441 0.127 8.35564 C ? B ? 122 CG 1
   ATOM 4989 CD1 D LEU B 134 ? 27.85985 4.20878 48.06733 0.127 6.99343 C ? B ? 122 CD1 1
   ATOM 4990 CD2 D LEU B 134 ? 30.13612 3.20488 48.35363 0.127 8.87845 C ? B ? 122 CD2 1
   ATOM 4991 N A LEU B 135 ? 26.88767 6.21707 51.37628 0.445 8.44062 N ? B ? 123 N 1
   ATOM 4992 CA A LEU B 135 ? 26.36498 5.83971 52.68443 0.445 9.28008 C ? B ? 123 CA 1
   ATOM 4993 C A LEU B 135 ? 26.21027 4.32861 52.81337 0.445 9.73125 C ? B ? 123 C 1
   ATOM 4994 O A LEU B 135 ? 26.52642 3.76050 53.86440 0.445 12.54269 O ? B ? 123 O 1
   ATOM 4995 CB A LEU B 135 ? 25.01984 6.53056 52.93352 0.445 10.03054 C ? B ? 123 CB 1
   ATOM 4996 CG A LEU B 135 ? 24.96006 8.04535 52.68090 0.445 10.81624 C ? B ? 123 CG 1
   ATOM 4997 CD1 A LEU B 135 ? 23.53518 8.51933 52.35857 0.445 7.62660 C ? B ? 123 CD1 1
   ATOM 4998 CD2 A LEU B 135 ? 25.53531 8.82500 53.86171 0.445 10.29419 C ? B ? 123 CD2 1
   ATOM 4999 N B LEU B 135 ? 27.04148 6.23303 51.45575 0.413 9.19141 N ? B ? 123 N 1
   ATOM 5000 CA B LEU B 135 ? 26.43339 5.88007 52.73317 0.413 9.27473 C ? B ? 123 CA 1
   ATOM 5001 C B LEU B 135 ? 26.20042 4.38017 52.86838 0.413 9.36603 C ? B ? 123 C 1
   ATOM 5002 O B LEU B 135 ? 26.48499 3.80751 53.92528 0.413 12.48835 O ? B ? 123 O 1
   ATOM 5003 CB B LEU B 135 ? 25.10389 6.62220 52.91759 0.413 10.14955 C ? B ? 123 CB 1
   ATOM 5004 CG B LEU B 135 ? 25.16954 8.15195 52.99021 0.413 11.10230 C ? B ? 123 CG 1
   ATOM 5005 CD1 B LEU B 135 ? 23.77743 8.78495 52.96835 0.413 13.20992 C ? B ? 123 CD1 1
   ATOM 5006 CD2 B LEU B 135 ? 25.94719 8.58130 54.22309 0.413 9.23224 C ? B ? 123 CD2 1
   ATOM 5007 N D LEU B 135 ? 26.90315 6.36173 51.33678 0.142 8.46407 N ? B ? 123 N 1
   ATOM 5008 CA D LEU B 135 ? 26.27339 6.05709 52.61504 0.142 8.65221 C ? B ? 123 CA 1
   ATOM 5009 C D LEU B 135 ? 26.03823 4.56045 52.76872 0.142 9.34962 C ? B ? 123 C 1
   ATOM 5010 O D LEU B 135 ? 26.25686 3.99863 53.83915 0.142 11.45257 O ? B ? 123 O 1
   ATOM 5011 CB D LEU B 135 ? 24.95315 6.81760 52.75369 0.142 9.90954 C ? B ? 123 CB 1
   ATOM 5012 CG D LEU B 135 ? 25.08961 8.34202 52.76803 0.142 10.51297 C ? B ? 123 CG 1
   ATOM 5013 CD1 D LEU B 135 ? 23.73040 9.01503 52.70887 0.142 10.14641 C ? B ? 123 CD1 1
   ATOM 5014 CD2 D LEU B 135 ? 25.85667 8.79259 54.00088 0.142 10.39695 C ? B ? 123 CD2 1
   ATOM 5015 N A ASP B 136 ? 25.73852 3.66269 51.75821 0.487 9.47482 N ? B ? 124 N 1
   ATOM 5016 CA A ASP B 136 ? 25.38807 2.25016 51.81854 0.487 10.95179 C ? B ? 124 CA 1
   ATOM 5017 C A ASP B 136 ? 25.15963 1.76708 50.39484 0.487 11.71080 C ? B ? 124 C 1
   ATOM 5018 O A ASP B 136 ? 24.90675 2.56993 49.49348 0.487 12.25804 O ? B ? 124 O 1
   ATOM 5019 CB A ASP B 136 ? 24.12967 2.03533 52.66683 0.487 13.24937 C ? B ? 124 CB 1
   ATOM 5020 CG A ASP B 136 ? 24.14071 0.71657 53.41376 0.487 19.19740 C ? B ? 124 CG 1
   ATOM 5021 OD1 A ASP B 136 ? 24.80199 -0.23178 52.95163 0.487 17.22361 O ? B ? 124 OD1 1
   ATOM 5022 OD2 A ASP B 136 ? 23.47486 0.63250 54.46681 0.487 22.52915 O ? B ? 124 OD2 1
   ATOM 5023 N B ASP B 136 ? 25.69509 3.72708 51.82155 0.513 10.02086 N ? B ? 124 N 1
   ATOM 5024 CA B ASP B 136 ? 25.36114 2.31066 51.89140 0.513 10.91693 C ? B ? 124 CA 1
   ATOM 5025 C B ASP B 136 ? 25.12646 1.81409 50.47272 0.513 11.26283 C ? B ? 124 C 1
   ATOM 5026 O B ASP B 136 ? 24.99284 2.60520 49.53659 0.513 12.03721 O ? B ? 124 O 1
   ATOM 5027 CB B ASP B 136 ? 24.12072 2.07563 52.75814 0.513 13.27427 C ? B ? 124 CB 1
   ATOM 5028 CG B ASP B 136 ? 23.96553 0.62498 53.17399 0.513 17.17682 C ? B ? 124 CG 1
   ATOM 5029 OD1 B ASP B 136 ? 24.97993 -0.10006 53.17213 0.513 18.98410 O ? B ? 124 OD1 1
   ATOM 5030 OD2 B ASP B 136 ? 22.82952 0.21356 53.49546 0.513 20.34525 O ? B ? 124 OD2 1
   ATOM 5031 N A PHE B 137 ? 25.25594 0.44944 50.19730 0.543 11.31732 N ? B ? 125 N 1
   ATOM 5032 CA A PHE B 137 ? 24.80851 -0.15685 48.94857 0.543 9.88762 C ? B ? 125 CA 1
   ATOM 5033 C A PHE B 137 ? 24.42976 -1.60816 49.20843 0.543 13.95256 C ? B ? 125 C 1
   ATOM 5034 O A PHE B 137 ? 25.06582 -2.28986 50.01817 0.543 16.57258 O ? B ? 125 O 1
   ATOM 5035 CB A PHE B 137 ? 25.86639 -0.05834 47.83555 0.543 12.76789 C ? B ? 125 CB 1
   ATOM 5036 CG A PHE B 137 ? 27.20740 -0.63460 48.19893 0.543 10.63515 C ? B ? 125 CG 1
   ATOM 5037 CD1 A PHE B 137 ? 28.12122 0.10912 48.92848 0.543 11.67534 C ? B ? 125 CD1 1
   ATOM 5038 CD2 A PHE B 137 ? 27.56585 -1.91275 47.77752 0.543 13.56309 C ? B ? 125 CD2 1
   ATOM 5039 CE1 A PHE B 137 ? 29.35742 -0.40357 49.25435 0.543 15.56360 C ? B ? 125 CE1 1
   ATOM 5040 CE2 A PHE B 137 ? 28.80539 -2.43156 48.09778 0.543 13.24757 C ? B ? 125 CE2 1
   ATOM 5041 CZ A PHE B 137 ? 29.70552 -1.66947 48.83763 0.543 12.92272 C ? B ? 125 CZ 1
   ATOM 5042 N B PHE B 137 ? 25.08459 0.48897 50.32455 0.457 12.58789 N ? B ? 125 N 1
   ATOM 5043 CA B PHE B 137 ? 24.65707 -0.14001 49.07926 0.457 10.27975 C ? B ? 125 CA 1
   ATOM 5044 C B PHE B 137 ? 24.14921 -1.53578 49.41321 0.457 14.51156 C ? B ? 125 C 1
   ATOM 5045 O B PHE B 137 ? 24.47411 -2.09178 50.46424 0.457 11.97265 O ? B ? 125 O 1
   ATOM 5046 CB B PHE B 137 ? 25.78618 -0.18762 48.03797 0.457 13.26081 C ? B ? 125 CB 1
   ATOM 5047 CG B PHE B 137 ? 27.04869 -0.85833 48.51663 0.457 16.25482 C ? B ? 125 CG 1
   ATOM 5048 CD1 B PHE B 137 ? 27.24187 -2.21920 48.32804 0.457 19.12363 C ? B ? 125 CD1 1
   ATOM 5049 CD2 B PHE B 137 ? 28.06588 -0.12016 49.10867 0.457 11.51883 C ? B ? 125 CD2 1
   ATOM 5050 CE1 B PHE B 137 ? 28.41603 -2.83763 48.75678 0.457 13.47141 C ? B ? 125 CE1 1
   ATOM 5051 CE2 B PHE B 137 ? 29.23696 -0.73419 49.53447 0.457 19.37442 C ? B ? 125 CE2 1
   ATOM 5052 CZ B PHE B 137 ? 29.40713 -2.09434 49.35582 0.457 19.40937 C ? B ? 125 CZ 1
   ATOM 5053 N A LYS B 138 ? 23.37413 -2.06132 48.53600 0.492 16.36199 N ? B ? 126 N 1
   ATOM 5054 CA A LYS B 138 ? 22.89165 -3.42149 48.71661 0.492 18.95436 C ? B ? 126 CA 1
   ATOM 5055 C A LYS B 138 ? 22.51154 -4.01600 47.36913 0.492 25.69263 C ? B ? 126 C 1
   ATOM 5056 O A LYS B 138 ? 22.22295 -3.30336 46.40602 0.492 16.87841 O ? B ? 126 O 1
   ATOM 5057 CB A LYS B 138 ? 21.69931 -3.48574 49.67911 0.492 34.22664 C ? B ? 126 CB 1
   ATOM 5058 CG A LYS B 138 ? 20.48997 -2.68189 49.24979 0.492 35.67826 C ? B ? 126 CG 1
   ATOM 5059 CD A LYS B 138 ? 19.36969 -2.77665 50.28413 0.492 41.81206 C ? B ? 126 CD 1
   ATOM 5060 CE A LYS B 138 ? 19.81490 -2.24225 51.64015 0.492 52.95432 C ? B ? 126 CE 1
   ATOM 5061 NZ A LYS B 138 ? 18.71487 -2.26550 52.64825 0.492 49.04305 N ? B ? 126 NZ 1
   ATOM 5062 N B LYS B 138 ? 23.33330 -2.09066 48.51812 0.508 16.53962 N ? B ? 126 N 1
   ATOM 5063 CA B LYS B 138 ? 22.79063 -3.42147 48.76806 0.508 17.60906 C ? B ? 126 CA 1
   ATOM 5064 C B LYS B 138 ? 22.29500 -4.03317 47.46686 0.508 25.78457 C ? B ? 126 C 1
   ATOM 5065 O B LYS B 138 ? 21.70233 -3.33915 46.63457 0.508 18.79743 O ? B ? 126 O 1
   ATOM 5066 CB B LYS B 138 ? 21.66067 -3.37797 49.79814 0.508 35.52213 C ? B ? 126 CB 1
   ATOM 5067 CG B LYS B 138 ? 20.60471 -2.33761 49.51477 0.508 37.99735 C ? B ? 126 CG 1
   ATOM 5068 CD B LYS B 138 ? 19.72898 -2.12185 50.73480 0.508 51.33690 C ? B ? 126 CD 1
   ATOM 5069 CE B LYS B 138 ? 20.55623 -1.65175 51.92117 0.508 41.05741 C ? B ? 126 CE 1
   ATOM 5070 NZ B LYS B 138 ? 19.71940 -1.42663 53.12823 0.508 45.38371 N ? B ? 126 NZ 1
   ATOM 5071 N . GLY B 139 ? 22.53452 -5.33722 47.30951 1.000 27.61091 N ? B ? 127 N 1
   ATOM 5072 CA . GLY B 139 ? 22.12081 -6.05934 46.11624 1.000 28.33924 C ? B ? 127 CA 1
   ATOM 5073 C . GLY B 139 ? 20.80701 -6.78093 46.33425 1.000 40.11491 C ? B ? 127 C 1
   ATOM 5074 O . GLY B 139 ? 19.86111 -6.22295 46.89220 1.000 45.02541 O ? B ? 127 O 1
   HETATM 5075 C1 . I63 A 201 ? 21.45543 -13.99068 30.87831 1.000 7.85908 C ? C ? . C1 1
   HETATM 5076 C10 . I63 A 201 ? 20.04399 -19.20440 30.41641 1.000 10.89199 C ? C ? . C10 1
   HETATM 5077 C11 . I63 A 201 ? 20.58880 -20.17182 31.49279 1.000 23.04558 C ? C ? . C11 1
   HETATM 5078 C12 . I63 A 201 ? 19.52297 -20.87898 32.31146 1.000 31.29315 C ? C ? . C12 1
   HETATM 5079 C13 . I63 A 201 ? 19.17887 -20.02764 29.45104 1.000 20.96284 C ? C ? . C13 1
   HETATM 5080 C14 . I63 A 201 ? 19.26745 -18.10029 31.13894 1.000 15.76736 C ? C ? . C14 1
   HETATM 5081 C15 . I63 A 201 ? 19.20449 -13.52378 31.58074 1.000 7.35965 C ? C ? . C15 1
   HETATM 5082 C16 . I63 A 201 ? 18.93683 -14.08935 32.95439 1.000 6.55636 C ? C ? . C16 1
   HETATM 5083 C17 . I63 A 201 ? 18.20213 -13.09406 33.85337 1.000 8.32011 C ? C ? . C17 1
   HETATM 5084 C18 . I63 A 201 ? 19.06283 -11.99629 34.42618 1.000 8.03630 C ? C ? . C18 1
   HETATM 5085 C19 . I63 A 201 ? 19.97962 -12.29049 35.47141 1.000 7.32827 C ? C ? . C19 1
   HETATM 5086 C2 . I63 A 201 ? 22.38957 -14.97653 30.18933 1.000 9.53878 C ? C ? . C2 1
   HETATM 5087 C20 . I63 A 201 ? 20.75288 -11.28308 35.99682 1.000 7.22016 C ? C ? . C20 1
   HETATM 5088 C21 . I63 A 201 ? 20.65200 -9.95136 35.51421 1.000 8.50786 C ? C ? . C21 1
   HETATM 5089 C22 . I63 A 201 ? 19.75227 -9.66058 34.48421 1.000 9.32725 C ? C ? . C22 1
   HETATM 5090 C23 . I63 A 201 ? 18.97246 -10.68895 33.95260 1.000 9.38533 C ? C ? . C23 1
   HETATM 5091 C24 . I63 A 201 ? 18.02670 -13.60416 30.64072 1.000 6.61818 C ? C ? . C24 1
   HETATM 5092 C25 . I63 A 201 ? 17.36901 -14.81718 30.40003 1.000 5.97477 C ? C ? . C25 1
   HETATM 5093 C26 . I63 A 201 ? 16.30642 -14.86440 29.47161 1.000 8.13719 C ? C ? . C26 1
   HETATM 5094 C27 . I63 A 201 ? 15.94409 -13.70119 28.79613 1.000 8.36486 C ? C ? . C27 1
   HETATM 5095 C28 . I63 A 201 ? 16.60378 -12.49663 29.06975 1.000 8.45958 C ? C ? . C28 1
   HETATM 5096 C29 . I63 A 201 ? 17.65539 -12.42365 29.96235 1.000 8.17854 C ? C ? . C29 1
   HETATM 5097 C3 . I63 A 201 ? 23.23686 -14.25587 29.16122 1.000 7.96633 C ? C ? . C3 1
   HETATM 5098 C35 . I63 A 201 ? 21.28886 -7.70667 35.87589 1.000 10.77699 C ? C ? . C35 1
   HETATM 5099 C37 . I63 A 201 ? 21.67775 -12.66805 37.77055 1.000 6.73481 C ? C ? . C37 1
   HETATM 5100 C39 . I63 A 201 ? 14.77696 -16.23639 28.29291 1.000 11.54917 C ? C ? . C39 1
   HETATM 5101 C4 . I63 A 201 ? 22.38722 -13.88618 27.95369 1.000 6.35016 C ? C ? . C4 1
   HETATM 5102 C40 . I63 A 201 ? 13.36796 -15.75869 28.69872 1.000 11.18954 C ? C ? . C40 1
   HETATM 5103 C5 . I63 A 201 ? 21.76957 -15.14834 27.34766 1.000 7.41776 C ? C ? . C5 1
   HETATM 5104 C6 . I63 A 201 ? 20.96152 -15.94952 28.38707 1.000 8.26533 C ? C ? . C6 1
   HETATM 5105 C8 . I63 A 201 ? 21.92109 -17.36514 30.23340 1.000 8.30570 C ? C ? . C8 1
   HETATM 5106 C9 . I63 A 201 ? 21.25155 -18.64177 29.66800 1.000 7.75475 C ? C ? . C9 1
   HETATM 5107 N7 . I63 A 201 ? 21.75104 -16.16987 29.63324 1.000 5.69765 N ? C ? . N7 1
   HETATM 5108 O1 . I63 A 201 ? 20.18812 -14.36992 30.95233 1.000 7.77556 O ? C ? . O1 1
   HETATM 5109 O2 . I63 A 201 ? 21.83277 -12.98024 31.33023 1.000 8.33027 O ? C ? . O2 1
   HETATM 5110 O3 . I63 A 201 ? 22.61894 -17.52859 31.25300 1.000 8.72192 O ? C ? . O3 1
   HETATM 5111 O34 . I63 A 201 ? 21.48292 -9.09258 36.13339 1.000 11.38629 O ? C ? . O34 1
   HETATM 5112 O36 . I63 A 201 ? 21.64847 -11.45146 36.98601 1.000 8.64240 O ? C ? . O36 1
   HETATM 5113 O38 . I63 A 201 ? 15.74821 -16.08464 29.31836 1.000 10.39803 O ? C ? . O38 1
   HETATM 5114 O4 . I63 A 201 ? 21.80012 -19.19912 28.74090 1.000 10.74568 O ? C ? . O4 1
   HETATM 5115 O41 . I63 A 201 ? 12.52707 -15.67007 27.78795 1.000 13.98509 O ? C ? . O41 1
   HETATM 5116 O42 . I63 A 201 ? 13.18982 -15.52415 29.90590 1.000 9.72101 O ? C ? . O42 1
   HETATM 5117 O . HOH A 301 ? 26.70140 -18.01273 38.16064 0.978 7.90374 O ? D ? . O 1
   HETATM 5118 O . HOH A 302 ? 48.81513 -16.05712 29.52284 1.000 8.88465 O ? D ? . O 1
   HETATM 5119 O . HOH A 303 ? 25.57974 -19.07764 40.49485 0.953 7.40966 O ? D ? . O 1
   HETATM 5120 O . HOH A 304 ? 44.19806 -13.50189 25.40454 0.973 10.96169 O ? D ? . O 1
   HETATM 5121 O . HOH A 305 ? 22.07923 -13.10882 41.48378 0.956 11.57754 O ? D ? . O 1
   HETATM 5122 O . HOH A 306 ? 36.70040 -15.09083 35.53652 0.993 9.73760 O ? D ? . O 1
   HETATM 5123 O . HOH A 307 ? 24.92144 -10.66285 37.18932 1.000 8.61895 O ? D ? . O 1
   HETATM 5124 O . HOH A 308 ? 42.38644 -12.04776 23.89163 0.960 10.25146 O ? D ? . O 1
   HETATM 5125 O . HOH A 309 ? 45.82302 -11.38954 28.57809 1.000 9.03578 O ? D ? . O 1
   HETATM 5126 O . HOH A 310 ? 24.25944 -6.33117 33.95219 0.994 10.13919 O ? D ? . O 1
   HETATM 5127 O . HOH A 311 ? 37.52780 -17.16999 37.16885 0.964 9.30168 O ? D ? . O 1
   HETATM 5128 O . HOH A 312 ? 34.50343 -4.53536 38.25652 0.900 8.95175 O ? D ? . O 1
   HETATM 5129 O . HOH A 313 ? 43.99368 -8.87500 39.36677 0.961 12.96981 O ? D ? . O 1
   HETATM 5130 O . HOH A 314 ? 13.74431 -13.36363 31.61498 1.000 10.46122 O ? D ? . O 1
   HETATM 5131 O . HOH A 315 ? 33.05840 -2.96426 29.33573 0.936 10.06639 O ? D ? . O 1
   HETATM 5132 O . HOH A 316 ? 37.62367 -7.62578 17.81066 0.956 10.54092 O ? D ? . O 1
   HETATM 5133 O . HOH A 317 ? 22.42897 -13.95793 44.10767 1.000 15.01010 O ? D ? . O 1
   HETATM 5134 O . HOH A 318 ? 37.45963 -6.29838 21.24335 0.891 9.40728 O ? D ? . O 1
   HETATM 5135 O . HOH A 319 ? 21.55100 -4.85958 29.57803 0.935 8.43219 O ? D ? . O 1
   HETATM 5136 O . HOH A 320 ? 43.19136 -12.49597 21.28702 0.935 14.42824 O ? D ? . O 1
   HETATM 5137 O . HOH A 321 ? 32.77020 -20.74011 41.06787 0.869 11.35395 O ? D ? . O 1
   HETATM 5138 O . HOH A 322 ? 39.30067 -20.53624 25.41751 1.000 12.99488 O ? D ? . O 1
   HETATM 5139 O . HOH A 323 ? 16.65554 -19.82666 34.36618 0.913 12.19003 O ? D ? . O 1
   HETATM 5140 O . HOH A 324 ? 22.84048 -9.35183 38.63747 0.963 13.28960 O ? D ? . O 1
   HETATM 5141 O . HOH A 325 ? 34.35745 -11.92945 41.41251 1.000 16.13860 O ? D ? . O 1
   HETATM 5142 O . HOH A 326 ? 43.80510 -8.87801 36.62015 0.946 12.19383 O ? D ? . O 1
   HETATM 5143 O A HOH A 327 ? 41.43212 -13.34966 15.31849 0.490 8.20445 O ? D ? . O 1
   HETATM 5144 O B HOH A 327 ? 41.02987 -13.03215 14.26582 0.510 9.16587 O ? D ? . O 1
   HETATM 5145 O . HOH A 328 ? 22.89670 -24.87408 43.82557 0.998 14.16354 O ? D ? . O 1
   HETATM 5146 O . HOH A 329 ? 28.66476 -15.21737 11.24495 1.000 13.46880 O ? D ? . O 1
   HETATM 5147 O . HOH A 330 ? 35.02792 -0.05110 39.61696 0.979 13.03843 O ? D ? . O 1
   HETATM 5148 O . HOH A 331 ? 39.69189 -18.59936 36.52073 0.951 13.12262 O ? D ? . O 1
   HETATM 5149 O . HOH A 332 ? 31.47440 0.17846 23.79938 0.849 13.98500 O ? D ? . O 1
   HETATM 5150 O . HOH A 333 ? 35.55755 -3.33712 30.29624 0.996 16.06742 O ? D ? . O 1
   HETATM 5151 O . HOH A 334 ? 24.74117 -12.19788 40.80345 1.000 13.99937 O ? D ? . O 1
   HETATM 5152 O . HOH A 335 ? 32.46313 -2.90620 14.92820 1.000 13.84192 O ? D ? . O 1
   HETATM 5153 O . HOH A 336 ? 31.26607 -15.04597 10.18707 0.929 12.64948 O ? D ? . O 1
   HETATM 5154 O . HOH A 337 ? 21.35382 -23.51480 45.63950 0.961 16.58225 O ? D ? . O 1
   HETATM 5155 O . HOH A 338 ? 37.03804 -11.70519 41.98217 0.834 13.16182 O ? D ? . O 1
   HETATM 5156 O . HOH A 339 ? 17.48621 -23.23165 34.93649 0.998 13.04438 O ? D ? . O 1
   HETATM 5157 O . HOH A 340 ? 42.18555 -8.02357 22.20391 0.800 13.71379 O ? D ? . O 1
   HETATM 5158 O . HOH A 341 ? 36.23209 -19.02191 38.81768 0.971 17.29802 O ? D ? . O 1
   HETATM 5159 O . HOH A 342 ? 31.61522 -23.42840 38.79669 1.000 20.75634 O ? D ? . O 1
   HETATM 5160 O . HOH A 343 ? 16.00507 -9.14320 31.17869 0.994 22.15587 O ? D ? . O 1
   HETATM 5161 O . HOH A 344 ? 33.51344 -4.14311 35.59858 0.977 15.63279 O ? D ? . O 1
   HETATM 5162 O . HOH A 345 ? 16.98443 -7.00713 35.14052 0.939 18.38224 O ? D ? . O 1
   HETATM 5163 O . HOH A 346 ? 27.45593 -2.30598 29.08477 1.000 15.71561 O ? D ? . O 1
   HETATM 5164 O . HOH A 347 ? 28.48520 -16.77242 44.66435 0.999 16.46250 O ? D ? . O 1
   HETATM 5165 O . HOH A 348 ? 39.10686 -7.04812 24.07470 0.978 16.77137 O ? D ? . O 1
   HETATM 5166 O . HOH A 349 ? 42.51011 -14.06366 17.93989 0.807 12.29725 O ? D ? . O 1
   HETATM 5167 O . HOH A 350 ? 44.80090 -15.84634 23.98379 1.000 18.28446 O ? D ? . O 1
   HETATM 5168 O . HOH A 351 ? 17.99827 -17.12083 26.22059 0.969 16.53618 O ? D ? . O 1
   HETATM 5169 O . HOH A 352 ? 29.07479 -18.24516 16.86259 1.000 20.63992 O ? D ? . O 1
   HETATM 5170 O . HOH A 353 ? 25.81496 0.66830 31.56260 0.985 15.40640 O ? D ? . O 1
   HETATM 5171 O . HOH A 354 ? 39.49910 -11.83661 12.39270 0.860 12.88449 O ? D ? . O 1
   HETATM 5172 O . HOH A 355 ? 24.92166 -13.28710 45.11990 0.991 15.57004 O ? D ? . O 1
   HETATM 5173 O . HOH A 356 ? 28.71426 -18.53151 19.55609 0.981 19.26535 O ? D ? . O 1
   HETATM 5174 O . HOH A 357 ? 47.31369 -21.64530 28.11786 0.974 17.09565 O ? D ? . O 1
   HETATM 5175 O . HOH A 358 ? 16.69451 -10.37485 25.88909 0.907 17.93912 O ? D ? . O 1
   HETATM 5176 O . HOH A 359 ? 16.01803 -20.21484 36.83809 0.873 12.89311 O ? D ? . O 1
   HETATM 5177 O . HOH A 360 ? 39.61436 -5.79263 18.49583 0.903 20.41984 O ? D ? . O 1
   HETATM 5178 O . HOH A 361 ? 16.90208 -19.60594 26.47122 0.879 16.51333 O ? D ? . O 1
   HETATM 5179 O . HOH A 362 ? 18.21070 -19.38603 45.03471 0.933 15.68890 O ? D ? . O 1
   HETATM 5180 O . HOH A 363 ? 38.71868 -26.29621 31.14324 1.000 18.91277 O ? D ? . O 1
   HETATM 5181 O . HOH A 364 ? 25.20374 -25.45980 19.77441 0.913 21.50190 O ? D ? . O 1
   HETATM 5182 O . HOH A 365 ? 28.61689 -0.39771 13.41727 0.779 25.21799 O ? D ? . O 1
   HETATM 5183 O . HOH A 366 ? 28.93741 0.48311 25.72244 0.869 19.91318 O ? D ? . O 1
   HETATM 5184 O . HOH A 367 ? 23.99201 -9.05513 41.98211 0.933 18.94822 O ? D ? . O 1
   HETATM 5185 O . HOH A 368 ? 27.03614 -17.76153 13.63497 0.989 20.89731 O ? D ? . O 1
   HETATM 5186 O . HOH A 369 ? 28.62379 -24.15019 41.69107 0.965 21.98699 O ? D ? . O 1
   HETATM 5187 O . HOH A 370 ? 31.52646 -1.00698 37.44224 0.929 20.31539 O ? D ? . O 1
   HETATM 5188 O . HOH A 371 ? 18.33164 -17.09610 21.59625 0.886 21.84725 O ? D ? . O 1
   HETATM 5189 O . HOH A 372 ? 40.54048 -22.79606 35.34613 0.984 21.64081 O ? D ? . O 1
   HETATM 5190 O . HOH A 373 ? 16.23565 -12.72487 21.99295 1.000 20.81538 O ? D ? . O 1
   HETATM 5191 O . HOH A 374 ? 31.46766 -4.87207 7.76554 0.876 16.97047 O ? D ? . O 1
   HETATM 5192 O . HOH A 375 ? 43.72754 -14.55275 32.68915 0.775 19.19617 O ? D ? . O 1
   HETATM 5193 O . HOH A 376 ? 34.57767 -15.85544 43.03400 0.814 17.87189 O ? D ? . O 1
   HETATM 5194 O . HOH A 377 ? 35.77166 -11.17388 11.92293 0.938 22.57274 O ? D ? . O 1
   HETATM 5195 O . HOH A 378 ? 30.81366 -17.27573 12.77564 1.000 23.43105 O ? D ? . O 1
   HETATM 5196 O . HOH A 379 ? 40.94578 -11.33946 41.94884 0.841 19.59132 O ? D ? . O 1
   HETATM 5197 O . HOH A 380 ? 46.20671 -14.95415 33.36130 0.778 20.21374 O ? D ? . O 1
   HETATM 5198 O . HOH A 381 ? 36.19774 -27.34127 31.53287 0.927 23.51193 O ? D ? . O 1
   HETATM 5199 O . HOH A 382 ? 37.30217 -2.93228 22.34446 0.975 28.71484 O ? D ? . O 1
   HETATM 5200 O . HOH A 383 ? 41.23023 -4.87217 29.94536 0.746 19.68942 O ? D ? . O 1
   HETATM 5201 O . HOH A 384 ? 35.89590 -7.22568 43.54441 1.000 29.33728 O ? D ? . O 1
   HETATM 5202 O . HOH A 385 ? 28.65162 2.92116 18.24813 0.982 28.57201 O ? D ? . O 1
   HETATM 5203 O . HOH A 386 ? 23.38318 -27.60850 34.21161 0.999 33.62587 O ? D ? . O 1
   HETATM 5204 O . HOH A 387 ? 40.32693 -21.91998 23.39753 0.979 26.56853 O ? D ? . O 1
   HETATM 5205 O . HOH A 388 ? 20.79013 -17.41248 13.03407 0.816 19.14298 O ? D ? . O 1
   HETATM 5206 O . HOH A 389 ? 33.11709 -2.28379 39.40363 0.869 23.55593 O ? D ? . O 1
   HETATM 5207 O . HOH A 390 ? 44.99661 -25.80726 30.64507 0.864 25.31751 O ? D ? . O 1
   HETATM 5208 O . HOH A 391 ? 31.12468 -16.70661 45.25683 0.878 19.95737 O ? D ? . O 1
   HETATM 5209 O . HOH A 392 ? 17.29058 -0.74961 33.00213 0.739 23.87405 O ? D ? . O 1
   HETATM 5210 O . HOH A 393 ? 23.45352 -26.17283 16.54068 1.000 30.63998 O ? D ? . O 1
   HETATM 5211 O . HOH A 394 ? 29.01791 -24.02040 46.28832 0.954 26.95734 O ? D ? . O 1
   HETATM 5212 O . HOH A 395 ? 28.06894 3.46388 26.04427 0.884 26.79675 O ? D ? . O 1
   HETATM 5213 O . HOH A 396 ? 21.87274 3.59578 21.99318 0.905 33.24524 O ? D ? . O 1
   HETATM 5214 O . HOH A 397 ? 21.57197 -8.28656 11.42033 1.000 29.95376 O ? D ? . O 1
   HETATM 5215 O . HOH A 398 ? 20.24226 -25.22093 23.46032 0.952 30.35123 O ? D ? . O 1
   HETATM 5217 O . HOH A 400 ? 21.28433 -27.47322 39.88639 0.988 29.95715 O ? D ? . O 1
   HETATM 5218 O . HOH A 401 ? 31.48998 -3.04069 10.80549 0.959 26.58893 O ? D ? . O 1
   HETATM 5219 O . HOH A 402 ? 16.77536 -4.83052 22.62860 0.828 29.03638 O ? D ? . O 1
   HETATM 5220 O . HOH A 403 ? 21.44141 -32.39748 33.57271 1.000 36.59620 O ? D ? . O 1
   HETATM 5222 O . HOH A 405 ? 34.90032 -18.30010 12.73206 0.982 36.47965 O ? D ? . O 1
   HETATM 5223 O . HOH A 406 ? 45.20291 -9.53545 23.52604 0.926 11.24070 O ? D ? . O 1
   HETATM 5224 O . HOH A 407 ? 42.07370 -20.33695 39.02871 0.990 13.23609 O ? D ? . O 1
   HETATM 5225 O . HOH A 408 ? 21.69180 -10.46858 40.92090 0.890 16.33603 O ? D ? . O 1
   HETATM 5226 O . HOH A 409 ? 33.75788 -0.88877 27.60680 1.000 16.69072 O ? D ? . O 1
   HETATM 5227 O . HOH A 410 ? 16.02082 -15.82884 24.77837 0.884 16.53337 O ? D ? . O 1
   HETATM 5228 O . HOH A 411 ? 43.37920 -10.94943 41.00468 0.814 13.62392 O ? D ? . O 1
   HETATM 5229 O . HOH A 412 ? 37.40809 0.20651 40.81071 0.850 18.35299 O ? D ? . O 1
   HETATM 5230 O . HOH A 413 ? 16.30210 -15.44174 22.17100 0.818 17.11459 O ? D ? . O 1
   HETATM 5231 O . HOH A 414 ? 26.90132 -0.19076 27.55751 0.865 14.98546 O ? D ? . O 1
   HETATM 5232 O . HOH A 415 ? 48.15611 -25.03590 30.42607 0.806 18.22782 O ? D ? . O 1
   HETATM 5233 O . HOH A 416 ? 37.68809 -2.94432 28.66748 0.974 20.93312 O ? D ? . O 1
   HETATM 5234 O . HOH A 417 ? 24.84309 -16.82929 12.30321 0.831 18.37443 O ? D ? . O 1
   HETATM 5235 O . HOH A 418 ? 41.07644 -4.67054 16.48128 0.965 18.80815 O ? D ? . O 1
   HETATM 5236 O . HOH A 419 ? 39.91760 -21.75652 37.95370 0.986 21.85508 O ? D ? . O 1
   HETATM 5237 O . HOH A 420 ? 33.16266 1.23646 35.75978 0.933 24.85904 O ? D ? . O 1
   HETATM 5238 O . HOH A 421 ? 18.98610 -17.89369 47.07017 0.889 21.54342 O ? D ? . O 1
   HETATM 5239 O . HOH A 422 ? 35.26361 -27.66636 28.69024 1.000 31.79204 O ? D ? . O 1
   HETATM 5240 O . HOH A 423 ? 33.75883 -19.41469 43.21396 0.830 21.54592 O ? D ? . O 1
   HETATM 5241 O . HOH A 424 ? 22.08044 -27.08760 42.33712 0.902 24.32693 O ? D ? . O 1
   HETATM 5242 O . HOH A 425 ? 26.28812 -11.28784 42.75325 0.933 25.14370 O ? D ? . O 1
   HETATM 5243 O . HOH A 426 ? 30.74065 -1.91727 13.23807 0.978 20.55254 O ? D ? . O 1
   HETATM 5244 O . HOH A 427 ? 30.35684 0.96166 30.09702 0.978 24.14183 O ? D ? . O 1
   HETATM 5245 O . HOH A 428 ? 27.58378 1.43807 29.66182 0.886 17.17624 O ? D ? . O 1
   HETATM 5246 O . HOH A 429 ? 38.90183 -4.64568 26.46987 0.885 25.96849 O ? D ? . O 1
   HETATM 5247 O . HOH A 430 ? 28.37260 -15.12514 48.71138 0.989 25.87679 O ? D ? . O 1
   HETATM 5248 O . HOH A 431 ? 40.24112 -6.41278 21.13644 0.716 13.40022 O ? D ? . O 1
   HETATM 5249 O . HOH A 432 ? 23.39338 -2.57044 11.97433 0.934 26.28633 O ? D ? . O 1
   HETATM 5250 O . HOH A 433 ? 24.00475 5.67892 24.08602 0.903 30.05158 O ? D ? . O 1
   HETATM 5251 O . HOH A 434 ? 27.66042 4.17728 29.19100 0.707 18.19939 O ? D ? . O 1
   HETATM 5252 O . HOH A 436 ? 13.21349 -10.97248 28.06343 0.998 28.26508 O ? D ? . O 1
   HETATM 5253 O . HOH A 437 ? 35.44076 -0.85137 32.03368 0.932 28.13978 O ? D ? . O 1
   HETATM 5254 O . HOH A 438 ? 15.10982 -7.54871 33.32152 0.975 25.60713 O ? D ? . O 1
   HETATM 5255 O . HOH A 439 ? 39.39775 -4.66128 14.22634 1.000 31.51293 O ? D ? . O 1
   HETATM 5258 O . HOH A 442 ? 43.29393 -5.07817 41.17301 0.980 31.06918 O ? D ? . O 1
   HETATM 5259 O . HOH A 443 ? 43.25246 -25.78009 28.49887 0.967 32.38491 O ? D ? . O 1
   HETATM 5260 O . HOH A 444 ? 17.37895 -8.99870 28.14354 0.681 19.46322 O ? D ? . O 1
   HETATM 5262 O . HOH A 447 ? 25.94106 2.37759 18.01628 0.910 27.46865 O ? D ? . O 1
   HETATM 5263 O . HOH A 448 ? 33.25225 2.72150 19.62477 0.873 29.97260 O ? D ? . O 1
   HETATM 5264 O . HOH A 449 ? 37.26102 -18.14728 41.20745 0.865 30.13850 O ? D ? . O 1
   HETATM 5265 O . HOH A 450 ? 23.61781 -30.35332 29.60376 0.938 30.19354 O ? D ? . O 1
   HETATM 5266 O . HOH A 451 ? 14.88764 -15.81876 15.85240 1.000 26.39038 O ? D ? . O 1
   HETATM 5267 O . HOH A 452 ? 32.16609 -19.04635 45.16345 0.934 25.83156 O ? D ? . O 1
   HETATM 5268 O . HOH A 453 ? 21.00378 -16.15907 47.66674 0.898 22.00558 O ? D ? . O 1
   HETATM 5269 O . HOH A 454 ? 15.26352 -12.91981 25.00659 1.000 29.76573 O ? D ? . O 1
   HETATM 5270 O . HOH A 455 ? 24.25844 -19.32612 11.55108 0.909 26.19280 O ? D ? . O 1
   HETATM 5272 O . HOH A 457 ? 32.45103 -19.22209 13.63885 0.978 35.01069 O ? D ? . O 1
   HETATM 5275 O . HOH A 460 ? 28.52145 -24.79674 38.94776 0.877 29.46295 O ? D ? . O 1
   HETATM 5276 O . HOH A 461 ? 37.39158 0.22199 33.45565 0.833 31.62097 O ? D ? . O 1
   HETATM 5277 O . HOH A 462 ? 41.56125 -24.12605 24.51496 0.799 29.79034 O ? D ? . O 1
   HETATM 5278 O . HOH A 464 ? 32.59781 -3.02056 6.19020 0.999 31.37586 O ? D ? . O 1
   HETATM 5279 O . HOH A 465 ? 31.20730 1.85009 34.20727 0.996 34.52357 O ? D ? . O 1
   HETATM 5280 O . HOH A 466 ? 20.61168 -13.42347 46.14339 0.748 29.40138 O ? D ? . O 1
   HETATM 5282 O . HOH A 468 ? 45.47778 -13.88179 20.63308 0.814 27.00687 O ? D ? . O 1
   HETATM 5283 O . HOH A 469 ? 36.99504 -2.58756 8.14278 0.870 33.55057 O ? D ? . O 1
   HETATM 5284 O . HOH A 470 ? 27.83655 -29.96050 36.80291 0.849 33.92007 O ? D ? . O 1
   HETATM 5285 O . HOH A 471 ? 40.54976 -8.84525 43.74821 0.802 33.94293 O ? D ? . O 1
   HETATM 5286 O . HOH A 474 ? 15.30210 -6.64697 25.31433 1.000 40.63216 O ? D ? . O 1
   HETATM 5288 O . HOH A 476 ? 26.57864 -25.05340 44.30925 0.867 34.63948 O ? D ? . O 1
   HETATM 5293 O . HOH A 481 ? 24.32431 4.28497 19.56122 1.000 39.42638 O ? D ? . O 1
   HETATM 5294 O . HOH A 482 ? 31.50130 -26.02892 37.07646 0.786 26.74692 O ? D ? . O 1
   HETATM 5295 O . HOH A 483 ? 27.59232 -14.55925 46.24620 0.854 27.56852 O ? D ? . O 1
   HETATM 5296 O . HOH A 484 ? 41.30809 -4.22297 22.37644 0.904 34.47833 O ? D ? . O 1
   HETATM 5297 O . HOH A 485 ? 39.19602 -17.97951 15.04540 0.789 34.47876 O ? D ? . O 1
   HETATM 5298 O . HOH A 486 ? 26.39439 -26.36983 22.06813 0.882 37.87180 O ? D ? . O 1
   HETATM 5301 O . HOH A 490 ? 31.36960 -22.86813 46.64643 0.885 38.00286 O ? D ? . O 1
   HETATM 5305 O . HOH A 495 ? 25.36055 -1.58906 9.99197 0.793 31.07163 O ? D ? . O 1
   HETATM 5306 O . HOH A 497 ? 26.25847 -1.50197 13.53733 0.875 20.35262 O ? D ? . O 1
   HETATM 5307 O . HOH A 498 ? 34.36894 -2.46265 8.46939 0.916 26.29555 O ? D ? . O 1
   HETATM 5309 O . HOH A 500 ? 27.45040 -31.10439 28.40773 0.850 27.16489 O ? D ? . O 1
   HETATM 5310 O . HOH A 501 ? 22.05313 -27.90349 31.90909 1.000 34.67460 O ? D ? . O 1
   HETATM 5312 O . HOH A 503 ? 18.25133 -16.69073 12.02325 0.749 27.25368 O ? D ? . O 1
   HETATM 5314 O . HOH A 505 ? 15.71095 -16.59576 13.37068 0.999 38.57339 O ? D ? . O 1
   HETATM 5316 O . HOH A 507 ? 15.63710 -4.51242 35.27021 0.757 26.78099 O ? D ? . O 1
   HETATM 5319 O . HOH A 510 ? 15.56051 -2.69192 30.63559 0.913 35.38467 O ? D ? . O 1
   HETATM 5320 O . HOH A 511 ? 40.51872 -2.30076 42.17811 0.908 30.53186 O ? D ? . O 1
   HETATM 5321 O . HOH A 512 ? 40.66887 -6.13153 42.79883 0.887 33.92350 O ? D ? . O 1
   HETATM 5322 O . HOH A 513 ? 40.27432 -7.39339 11.84470 0.866 29.61098 O ? D ? . O 1
   HETATM 5325 O . HOH A 519 ? 27.60179 -12.38388 44.71184 0.695 31.42976 O ? D ? . O 1
   HETATM 5326 O . HOH A 520 ? 16.21314 -13.76660 17.23583 0.756 19.49305 O ? D ? . O 1
   HETATM 5330 C1 . I63 B 201 ? 22.73103 13.01674 37.46481 1.000 9.69771 C ? E ? . C1 1
   HETATM 5331 C10 . I63 B 201 ? 21.01870 17.74563 39.02320 1.000 15.78824 C ? E ? . C10 1
   HETATM 5332 C11 . I63 B 201 ? 21.14505 19.25367 38.83767 1.000 27.62011 C ? E ? . C11 1
   HETATM 5333 C12 . I63 B 201 ? 21.91848 19.54088 37.57667 1.000 20.35376 C ? E ? . C12 1
   HETATM 5334 C13 . I63 B 201 ? 19.91184 17.47018 40.05673 1.000 24.79632 C ? E ? . C13 1
   HETATM 5335 C14 . I63 B 201 ? 20.65597 17.06102 37.71944 1.000 13.47440 C ? E ? . C14 1
   HETATM 5336 C15 . I63 B 201 ? 20.53499 12.74571 36.56309 1.000 7.84493 C ? E ? . C15 1
   HETATM 5337 C16 . I63 B 201 ? 20.23448 13.62797 35.36269 1.000 7.59590 C ? E ? . C16 1
   HETATM 5338 C17 . I63 B 201 ? 19.49191 12.84486 34.24962 1.000 8.42523 C ? E ? . C17 1
   HETATM 5339 C18 . I63 B 201 ? 20.35885 11.87506 33.47118 1.000 6.45859 C ? E ? . C18 1
   HETATM 5340 C19 . I63 B 201 ? 21.26372 12.35653 32.51990 1.000 7.58312 C ? E ? . C19 1
   HETATM 5341 C2 . I63 B 201 ? 23.62350 13.78524 38.40379 1.000 6.17674 C ? E ? . C2 1
   HETATM 5342 C20 . I63 B 201 ? 22.07466 11.46782 31.79251 1.000 9.09627 C ? E ? . C20 1
   HETATM 5343 C21 . I63 B 201 ? 21.94282 10.08439 32.01212 1.000 9.50200 C ? E ? . C21 1
   HETATM 5344 C22 . I63 B 201 ? 21.04102 9.61981 32.96026 1.000 8.01681 C ? E ? . C22 1
   HETATM 5345 C23 . I63 B 201 ? 20.23089 10.52655 33.68244 1.000 7.54446 C ? E ? . C23 1
   HETATM 5346 C24 . I63 B 201 ? 19.35769 12.45771 37.44771 1.000 5.58692 C ? E ? . C24 1
   HETATM 5347 C25 . I63 B 201 ? 18.67423 13.49258 38.07597 1.000 7.84744 C ? E ? . C25 1
   HETATM 5348 C26 . I63 B 201 ? 17.62226 13.26975 38.96165 1.000 9.14437 C ? E ? . C26 1
   HETATM 5349 C27 . I63 B 201 ? 17.22198 11.95927 39.20827 1.000 9.86842 C ? E ? . C27 1
   HETATM 5350 C28 . I63 B 201 ? 17.90146 10.92825 38.58638 1.000 11.55581 C ? E ? . C28 1
   HETATM 5351 C29 . I63 B 201 ? 18.95773 11.14861 37.71858 1.000 7.28950 C ? E ? . C29 1
   HETATM 5352 C3 . I63 B 201 ? 24.39531 12.84992 39.32042 1.000 8.73244 C ? E ? . C3 1
   HETATM 5353 C35 . I63 B 201 ? 22.62197 7.87694 31.38169 1.000 11.44758 C ? E ? . C35 1
   HETATM 5354 C37 . I63 B 201 ? 23.00023 13.23084 30.48574 1.000 8.69826 C ? E ? . C37 1
   HETATM 5355 C39 . I63 B 201 ? 16.01687 14.25695 40.44341 1.000 11.72439 C ? E ? . C39 1
   HETATM 5356 C4 . I63 B 201 ? 23.45900 12.31014 40.38635 1.000 8.70803 C ? E ? . C4 1
   HETATM 5357 C40 . I63 B 201 ? 14.67664 13.85798 39.82707 1.000 15.58653 C ? E ? . C40 1
   HETATM 5358 C5 . I63 B 201 ? 22.76869 13.42137 41.18430 1.000 7.46747 C ? E ? . C5 1
   HETATM 5359 C6 . I63 B 201 ? 21.99336 14.35208 40.24077 1.000 7.28725 C ? E ? . C6 1
   HETATM 5360 C8 . I63 B 201 ? 23.07922 16.11488 38.83601 1.000 8.00851 C ? E ? . C8 1
   HETATM 5361 C9 . I63 B 201 ? 22.33000 17.21999 39.58359 1.000 10.94467 C ? E ? . C9 1
   HETATM 5362 N7 . I63 B 201 ? 22.89374 14.81391 39.16203 1.000 6.90202 N ? E ? . N7 1
   HETATM 5363 O1 . I63 B 201 ? 21.47567 13.50132 37.40042 1.000 7.65738 O ? E ? . O1 1
   HETATM 5364 O2 . I63 B 201 ? 23.13965 12.08044 36.84376 1.000 7.83998 O ? E ? . O2 1
   HETATM 5365 O3 . I63 B 201 ? 23.87215 16.49631 37.95630 1.000 9.13227 O ? E ? . O3 1
   HETATM 5366 O34 . I63 B 201 ? 22.76785 9.28485 31.27260 1.000 10.82305 O ? E ? . O34 1
   HETATM 5367 O36 . I63 B 201 ? 23.00100 11.87646 30.87749 1.000 10.97812 O ? E ? . O36 1
   HETATM 5368 O38 . I63 B 201 ? 17.05212 14.37828 39.47744 1.000 9.49708 O ? E ? . O38 1
   HETATM 5369 O4 . I63 B 201 ? 22.82557 17.64867 40.59422 1.000 11.34122 O ? E ? . O4 1
   HETATM 5370 O41 . I63 B 201 ? 13.81517 13.35934 40.56825 1.000 17.78671 O ? E ? . O41 1
   HETATM 5371 O42 . I63 B 201 ? 14.59336 14.04311 38.60530 1.000 12.53924 O ? E ? . O42 1
   HETATM 5372 O . HOH B 302 ? 18.98257 22.83649 35.46273 0.948 13.03979 O ? F ? . O 1
   HETATM 5373 O . HOH B 303 ? 22.90031 3.71462 36.64337 1.000 8.30762 O ? F ? . O 1
   HETATM 5374 O . HOH B 304 ? 29.74627 12.72206 56.40265 0.959 9.36927 O ? F ? . O 1
   HETATM 5375 O . HOH B 305 ? 34.60557 2.18309 37.78932 1.000 10.26529 O ? F ? . O 1
   HETATM 5376 O . HOH B 306 ? 28.32993 18.46614 31.68200 0.865 7.53466 O ? F ? . O 1
   HETATM 5377 O . HOH B 307 ? 45.40315 9.79159 32.44694 0.881 9.49094 O ? F ? . O 1
   HETATM 5378 O . HOH B 308 ? 40.15799 9.78710 55.79770 0.941 11.30588 O ? F ? . O 1
   HETATM 5379 O . HOH B 309 ? 26.85522 10.94664 30.78634 1.000 9.39319 O ? F ? . O 1
   HETATM 5380 O . HOH B 310 ? 37.99577 4.59904 50.76424 0.999 12.70013 O ? F ? . O 1
   HETATM 5381 O . HOH B 311 ? 42.95922 9.87772 46.37341 1.000 12.81701 O ? F ? . O 1
   HETATM 5382 O . HOH B 312 ? 23.72373 14.72947 26.84522 0.919 11.46116 O ? F ? . O 1
   HETATM 5383 O . HOH B 313 ? 29.13513 7.22009 55.52100 0.916 15.57916 O ? F ? . O 1
   HETATM 5384 O . HOH B 314 ? 36.33579 13.57245 27.97810 0.922 13.37339 O ? F ? . O 1
   HETATM 5385 O . HOH B 315 ? 27.38656 20.11581 29.72042 0.959 8.49237 O ? F ? . O 1
   HETATM 5386 O . HOH B 316 ? 34.53289 21.71843 29.99259 1.000 12.34474 O ? F ? . O 1
   HETATM 5387 O . HOH B 317 ? 25.73573 6.19863 32.86955 1.000 11.54265 O ? F ? . O 1
   HETATM 5388 O . HOH B 318 ? 22.25009 16.18323 28.63249 1.000 11.93885 O ? F ? . O 1
   HETATM 5389 O . HOH B 319 ? 46.22771 11.69031 34.27886 0.978 14.93390 O ? F ? . O 1
   HETATM 5390 O . HOH B 320 ? 36.49038 5.64196 29.09301 0.973 11.68119 O ? F ? . O 1
   HETATM 5391 O . HOH B 321 ? 38.87137 17.81070 33.77632 1.000 14.36781 O ? F ? . O 1
   HETATM 5392 O . HOH B 322 ? 38.05969 15.28363 34.54109 0.912 9.69922 O ? F ? . O 1
   HETATM 5393 O . HOH B 323 ? 37.15474 2.76319 37.03621 0.901 13.27647 O ? F ? . O 1
   HETATM 5394 O . HOH B 324 ? 38.05614 3.64684 46.93946 0.847 10.46289 O ? F ? . O 1
   HETATM 5395 O . HOH B 325 ? 32.70041 -1.82327 41.94753 1.000 16.68689 O ? F ? . O 1
   HETATM 5396 O . HOH B 326 ? 26.12944 13.59387 27.63638 0.963 15.69678 O ? F ? . O 1
   HETATM 5397 O . HOH B 327 ? 14.94929 12.39696 36.46305 1.000 15.85374 O ? F ? . O 1
   HETATM 5398 O . HOH B 328 ? 45.67282 10.28234 29.75916 0.901 14.87249 O ? F ? . O 1
   HETATM 5399 O . HOH B 329 ? 24.67341 10.04791 29.31534 0.947 14.60513 O ? F ? . O 1
   HETATM 5400 O . HOH B 330 ? 35.33742 4.29784 31.87049 0.947 17.45909 O ? F ? . O 1
   HETATM 5401 O . HOH B 331 ? 17.61391 20.22491 32.96823 0.973 14.55268 O ? F ? . O 1
   HETATM 5402 O . HOH B 332 ? 39.87893 5.27777 44.32959 0.994 17.94109 O ? F ? . O 1
   HETATM 5403 O . HOH B 333 ? 30.88280 18.12574 25.33303 0.926 14.78386 O ? F ? . O 1
   HETATM 5404 O . HOH B 334 ? 19.62393 16.46398 32.33091 0.975 18.63266 O ? F ? . O 1
   HETATM 5405 O . HOH B 335 ? 45.07440 14.41155 37.68355 0.872 13.49305 O ? F ? . O 1
   HETATM 5406 O . HOH B 336 ? 32.90476 -1.06271 51.44863 1.000 16.23527 O ? F ? . O 1
   HETATM 5407 O . HOH B 337 ? 28.44665 14.30148 52.74521 0.889 15.56041 O ? F ? . O 1
   HETATM 5408 O . HOH B 338 ? 16.71446 9.42802 45.29550 0.949 17.10597 O ? F ? . O 1
   HETATM 5409 O . HOH B 339 ? 26.04037 12.26569 55.51778 0.860 15.42541 O ? F ? . O 1
   HETATM 5410 O . HOH B 340 ? 19.75563 20.80210 28.65900 0.923 15.48478 O ? F ? . O 1
   HETATM 5411 O . HOH B 341 ? 38.32506 9.44821 24.67040 0.930 15.65892 O ? F ? . O 1
   HETATM 5412 O . HOH B 342 ? 40.07329 17.68993 45.96836 0.982 22.38027 O ? F ? . O 1
   HETATM 5413 O . HOH B 343 ? 41.48786 7.40199 43.50065 0.923 19.36706 O ? F ? . O 1
   HETATM 5414 O . HOH B 344 ? 17.32218 8.18074 35.75930 0.999 19.39241 O ? F ? . O 1
   HETATM 5415 O . HOH B 345 ? 46.42797 12.47134 45.26820 0.891 22.14733 O ? F ? . O 1
   HETATM 5416 O . HOH B 346 ? 33.37658 24.00691 32.62348 1.000 18.14271 O ? F ? . O 1
   HETATM 5417 O . HOH B 347 ? 29.16316 0.95417 37.29188 0.769 17.89792 O ? F ? . O 1
   HETATM 5418 O . HOH B 348 ? 40.91416 19.00345 34.98004 1.000 18.85507 O ? F ? . O 1
   HETATM 5419 O . HOH B 349 ? 20.85494 21.94005 24.64715 0.792 15.38775 O ? F ? . O 1
   HETATM 5420 O . HOH B 350 ? 37.33893 7.38162 57.84543 0.769 13.38456 O ? F ? . O 1
   HETATM 5421 O . HOH B 351 ? 28.63017 15.21683 50.18642 0.967 19.12993 O ? F ? . O 1
   HETATM 5422 O . HOH B 352 ? 30.39563 25.88751 25.11324 0.921 17.98896 O ? F ? . O 1
   HETATM 5423 O . HOH B 353 ? 39.06425 13.80253 27.34499 0.882 16.99973 O ? F ? . O 1
   HETATM 5424 O . HOH B 354 ? 35.98807 11.51682 26.09813 0.947 22.25299 O ? F ? . O 1
   HETATM 5425 O . HOH B 355 ? 38.32834 1.22516 44.14199 0.858 21.17843 O ? F ? . O 1
   HETATM 5426 O . HOH B 356 ? 27.88721 4.96104 55.94697 0.826 21.67493 O ? F ? . O 1
   HETATM 5427 O . HOH B 357 ? 18.78794 14.71179 42.53735 0.888 19.13749 O ? F ? . O 1
   HETATM 5428 O . HOH B 358 ? 25.28685 -2.53197 32.94563 0.980 17.76289 O ? F ? . O 1
   HETATM 5429 O . HOH B 359 ? 27.03476 2.34987 33.23276 0.968 15.47871 O ? F ? . O 1
   HETATM 5430 O . HOH B 360 ? 43.23367 15.93481 49.16080 0.845 18.67580 O ? F ? . O 1
   HETATM 5431 O . HOH B 361 ? 36.33511 17.97637 27.59684 0.845 19.30142 O ? F ? . O 1
   HETATM 5432 O . HOH B 362 ? 42.74703 8.14321 25.73039 0.858 21.80684 O ? F ? . O 1
   HETATM 5434 O . HOH B 364 ? 42.46499 3.98682 37.46330 0.877 22.70541 O ? F ? . O 1
   HETATM 5435 O . HOH B 365 ? 18.84592 -3.51278 39.94767 0.956 24.79855 O ? F ? . O 1
   HETATM 5436 O . HOH B 366 ? 31.56705 24.12104 34.75796 0.769 20.53452 O ? F ? . O 1
   HETATM 5437 O . HOH B 367 ? 37.95158 20.11700 32.07135 0.935 21.04339 O ? F ? . O 1
   HETATM 5438 O . HOH B 368 ? 49.77571 24.24520 41.66452 0.908 21.47242 O ? F ? . O 1
   HETATM 5439 O . HOH B 369 ? 33.01486 6.25029 57.15194 0.834 22.08522 O ? F ? . O 1
   HETATM 5440 O . HOH B 370 ? 22.68250 -6.75191 39.16311 0.825 25.79207 O ? F ? . O 1
   HETATM 5441 O . HOH B 371 ? 30.59556 25.35925 29.90675 0.920 22.58263 O ? F ? . O 1
   HETATM 5442 O . HOH B 372 ? 43.09410 9.44709 43.73206 0.737 18.62781 O ? F ? . O 1
   HETATM 5443 O . HOH B 373 ? 23.54123 -6.23448 42.04474 0.978 26.09572 O ? F ? . O 1
   HETATM 5444 O . HOH B 374 ? 37.46990 1.53188 26.76757 0.839 22.34848 O ? F ? . O 1
   HETATM 5445 O . HOH B 375 ? 23.09575 26.62097 39.66719 0.891 23.05602 O ? F ? . O 1
   HETATM 5446 O . HOH B 376 ? 31.89062 9.02110 27.12692 0.552 18.85256 O ? F ? . O 1
   HETATM 5448 O . HOH B 378 ? 48.19134 25.56348 39.74996 0.953 30.18497 O ? F ? . O 1
   HETATM 5449 O . HOH B 379 ? 34.56605 0.87985 29.67714 0.906 24.13063 O ? F ? . O 1
   HETATM 5450 O . HOH B 381 ? 19.62860 -4.51888 36.91025 0.691 19.32245 O ? F ? . O 1
   HETATM 5451 O . HOH B 382 ? 42.48168 14.12946 27.89509 0.795 24.47081 O ? F ? . O 1
   HETATM 5452 O . HOH B 383 ? 34.07650 9.30246 25.76573 0.839 25.53819 O ? F ? . O 1
   HETATM 5453 O . HOH B 384 ? 15.28322 9.67319 36.60750 0.924 16.14415 O ? F ? . O 1
   HETATM 5454 O . HOH B 385 ? 24.39855 10.84618 57.10432 1.000 20.45017 O ? F ? . O 1
   HETATM 5455 O . HOH B 386 ? 25.87442 5.89030 30.11251 0.946 18.54816 O ? F ? . O 1
   HETATM 5456 O . HOH B 387 ? 30.52357 6.55176 57.73517 0.974 27.20070 O ? F ? . O 1
   HETATM 5457 O . HOH B 388 ? 30.00525 15.48829 24.60348 0.859 16.25022 O ? F ? . O 1
   HETATM 5458 O . HOH B 389 ? 27.49628 -1.73453 31.86971 0.881 21.05293 O ? F ? . O 1
   HETATM 5459 O . HOH B 390 ? 33.68421 16.00940 22.59929 0.847 21.59185 O ? F ? . O 1
   HETATM 5460 O . HOH B 391 ? 24.58676 7.51189 28.37535 1.000 23.59382 O ? F ? . O 1
   HETATM 5461 O . HOH B 392 ? 28.83251 0.82715 34.58709 0.911 17.03100 O ? F ? . O 1
   HETATM 5462 O . HOH B 393 ? 40.61692 4.46001 50.08584 0.803 22.99176 O ? F ? . O 1
   HETATM 5463 O . HOH B 394 ? 28.24767 13.50881 25.71635 0.863 22.40696 O ? F ? . O 1
   HETATM 5465 O . HOH B 396 ? 16.82070 13.61660 43.89887 0.857 21.41002 O ? F ? . O 1
   HETATM 5466 O . HOH B 397 ? 41.28532 22.68391 34.32777 0.934 24.24786 O ? F ? . O 1
   HETATM 5467 O . HOH B 398 ? 27.45468 5.96620 25.26256 0.796 31.85982 O ? F ? . O 1
   HETATM 5468 O . HOH B 399 ? 25.53590 14.77685 56.51193 0.796 25.24128 O ? F ? . O 1
   HETATM 5469 O . HOH B 400 ? 29.79167 -1.38335 33.27889 0.852 22.98185 O ? F ? . O 1
   HETATM 5470 O . HOH B 401 ? 20.53058 22.26272 46.43579 0.876 28.93873 O ? F ? . O 1
   HETATM 5471 O . HOH B 402 ? 39.19297 20.96511 34.28525 0.816 28.12632 O ? F ? . O 1
   HETATM 5472 O . HOH B 403 ? 35.06807 21.32835 48.02605 1.000 36.83340 O ? F ? . O 1
   HETATM 5473 O . HOH B 404 ? 32.32697 20.23350 48.01898 0.994 24.24458 O ? F ? . O 1
   HETATM 5474 O . HOH B 405 ? 34.05563 4.42513 28.08830 0.995 34.22551 O ? F ? . O 1
   HETATM 5475 O . HOH B 406 ? 42.15785 23.39747 36.82570 0.998 35.16130 O ? F ? . O 1
   HETATM 5476 O . HOH B 407 ? 17.54511 8.14709 41.19345 0.863 25.39529 O ? F ? . O 1
   HETATM 5477 O . HOH B 408 ? 27.49011 28.99331 44.55230 0.989 33.42985 O ? F ? . O 1
   HETATM 5478 O . HOH B 409 ? 24.32937 27.31461 37.29526 0.963 26.58074 O ? F ? . O 1
   HETATM 5479 O . HOH B 410 ? 25.13176 21.21760 51.33872 0.815 29.66976 O ? F ? . O 1
   HETATM 5480 O . HOH B 411 ? 29.60090 27.96804 29.25012 0.758 31.34982 O ? F ? . O 1
   HETATM 5481 O . HOH B 412 ? 40.66642 8.16039 23.87452 0.717 16.58013 O ? F ? . O 1
   HETATM 5482 O . HOH B 413 ? 31.10855 -2.53235 52.95726 0.992 27.28705 O ? F ? . O 1
   HETATM 5483 O . HOH B 414 ? 36.49189 -1.08728 26.64338 0.852 27.49106 O ? F ? . O 1
   HETATM 5484 O . HOH B 415 ? 17.22355 24.26603 42.62786 0.910 31.46424 O ? F ? . O 1
   HETATM 5485 O . HOH B 416 ? 13.99367 9.49627 39.07784 0.911 27.57402 O ? F ? . O 1
   HETATM 5486 O . HOH B 417 ? 45.12305 6.51430 44.32506 0.917 30.34399 O ? F ? . O 1
   HETATM 5487 O . HOH B 418 ? 28.85324 4.16897 32.48053 0.975 38.27617 O ? F ? . O 1
   HETATM 5488 O . HOH B 419 ? 16.09333 11.06644 43.17537 0.721 30.60668 O ? F ? . O 1
   HETATM 5489 O . HOH B 420 ? 39.31952 2.51716 39.33491 0.968 34.17362 O ? F ? . O 1
   HETATM 5490 O . HOH B 421 ? 23.35345 16.27443 55.61887 0.832 28.02014 O ? F ? . O 1
   HETATM 5491 O . HOH B 422 ? 25.59666 28.87641 35.69575 1.000 38.86932 O ? F ? . O 1
   HETATM 5492 O . HOH B 423 ? 33.73612 24.77027 27.75262 0.926 39.05578 O ? F ? . O 1
   HETATM 5493 O . HOH B 424 ? 16.65673 1.42534 35.10743 0.812 32.67673 O ? F ? . O 1
   HETATM 5494 O . HOH B 425 ? 40.05099 3.67962 41.94104 1.000 32.55683 O ? F ? . O 1
   HETATM 5495 O . HOH B 426 ? 35.62130 20.69520 27.65154 0.874 28.12483 O ? F ? . O 1
   HETATM 5496 O . HOH B 427 ? 29.78594 11.16510 25.51405 0.805 34.23651 O ? F ? . O 1
   HETATM 5497 O . HOH B 428 ? 43.44898 11.08489 25.85012 0.919 34.53807 O ? F ? . O 1
   HETATM 5498 O . HOH B 429 ? 36.36680 23.97622 32.99794 1.000 33.50274 O ? F ? . O 1
   HETATM 5499 O . HOH B 430 ? 33.04575 20.52930 23.22035 0.938 26.04913 O ? F ? . O 1
   HETATM 5500 O . HOH B 431 ? 34.14534 19.31524 25.30276 0.790 32.66933 O ? F ? . O 1
   HETATM 5501 O . HOH B 432 ? 40.74127 16.17832 26.59716 0.922 33.19115 O ? F ? . O 1
   HETATM 5502 O . HOH B 433 ? 25.31454 11.16669 27.02728 0.764 31.71255 O ? F ? . O 1
   HETATM 5503 O . HOH B 434 ? 29.86325 3.34853 57.06518 0.931 26.92106 O ? F ? . O 1
   HETATM 5504 O . HOH B 435 ? 30.64095 20.49543 45.21884 0.705 20.55523 O ? F ? . O 1
   HETATM 5505 O . HOH B 436 ? 28.08962 29.73630 35.68343 1.000 35.94089 O ? F ? . O 1
   HETATM 5506 O . HOH B 437 ? 31.44053 -1.39546 30.99673 0.916 32.47617 O ? F ? . O 1
   HETATM 5507 O . HOH B 438 ? 15.20423 9.36327 41.39190 0.775 37.83596 O ? F ? . O 1
   HETATM 5508 O . HOH B 440 ? 20.43619 12.25601 55.74528 0.928 33.79260 O ? F ? . O 1
   HETATM 5509 O . HOH B 442 ? 41.39758 17.66633 48.44822 0.806 21.07134 O ? F ? . O 1
   HETATM 5510 O . HOH B 443 ? 40.43950 25.01264 42.60607 1.000 36.51762 O ? F ? . O 1
   HETATM 5513 O . HOH B 446 ? 34.55722 18.65118 22.12451 0.916 29.69968 O ? F ? . O 1
   HETATM 5515 O . HOH B 449 ? 33.01829 26.12364 25.40150 0.933 28.49101 O ? F ? . O 1
   HETATM 5516 O . HOH B 450 ? 28.83124 26.70227 27.13643 0.863 26.52465 O ? F ? . O 1
   HETATM 5519 O . HOH B 453 ? 16.14536 8.75366 49.98847 0.821 26.77762 O ? F ? . O 1
   HETATM 5521 O . HOH B 455 ? 21.33354 5.07288 53.67726 0.994 34.66567 O ? F ? . O 1
   HETATM 5523 O . HOH B 457 ? 40.60816 5.49594 23.00112 0.879 28.08639 O ? F ? . O 1
   HETATM 5525 O . HOH B 461 ? 46.33969 24.43638 42.84698 0.879 37.71654 O ? F ? . O 1
   HETATM 5527 O . HOH B 463 ? 35.74831 14.71664 54.16245 0.681 27.57141 O ? F ? . O 1
   HETATM 5529 O . HOH B 465 ? 39.15585 12.33472 24.71207 0.694 22.38158 O ? F ? . O 1
   HETATM 5530 O . HOH B 466 ? 40.90576 5.66016 58.13632 0.834 35.30212 O ? F ? . O 1
   HETATM 5533 O . HOH B 469 ? 38.13084 5.12459 59.03637 0.818 27.83108 O ? F ? . O 1
   HETATM 5534 O . HOH B 470 ? 19.04258 -1.65771 42.47923 0.767 28.67600 O ? F ? . O 1
   HETATM 5535 O . HOH B 471 ? 25.86465 33.87728 41.02947 0.995 32.49784 O ? F ? . O 1
   HETATM 5536 O . HOH B 472 ? 45.69398 9.15905 43.08923 0.916 33.24857 O ? F ? . O 1
   HETATM 6037 O . HOH S 523 ? 31.47352 -2.43026 35.18183 0.887 27.28903 O ? G ? . O 1
   HETATM 6038 O . HOH S 524 ? 34.40632 23.83046 41.24796 0.480 16.41636 O ? G ? . O 1
   HETATM 6043 O . HOH S 529 ? 40.75028 3.97108 46.56477 0.798 33.18394 O ? G ? . O 1
   HETATM 6044 O . HOH S 530 ? 33.62852 -9.70888 42.83986 0.565 20.52094 O ? G ? . O 1
   HETATM 6047 O . HOH S 533 ? 17.70237 -1.07779 22.34443 0.658 24.92382 O ? G ? . O 1
   HETATM 6048 O . HOH S 534 ? 38.94837 -24.80601 34.35503 0.943 41.71622 O ? G ? . O 1
   HETATM 6050 O . HOH S 536 ? 29.06915 -2.42008 9.88330 0.973 39.46167 O ? G ? . O 1
   HETATM 6051 O . HOH S 537 ? 12.96355 -4.15284 35.13590 0.587 30.31254 O ? G ? . O 1
   HETATM 6054 O . HOH S 540 ? 43.33377 -27.58972 31.82345 0.551 28.20271 O ? G ? . O 1
   HETATM 6057 O . HOH S 543 ? 28.89686 -14.47042 43.87101 0.274 16.88642 O ? G ? . O 1
   HETATM 6058 O . HOH S 544 ? 39.90552 1.67023 54.44050 0.942 39.88188 O ? G ? . O 1
   HETATM 6059 O . HOH S 545 ? 31.55393 1.00618 27.19003 0.888 37.45576 O ? G ? . O 1
   HETATM 6062 O . HOH S 548 ? 22.75365 5.93490 56.16823 0.874 37.31581 O ? G ? . O 1
   HETATM 6072 O . HOH S 558 ? 30.25289 -22.77997 25.78296 0.258 8.59871 O ? G ? . O 1
   HETATM 6074 O . HOH S 560 ? 20.94829 -6.69110 42.45103 0.681 26.28705 O ? G ? . O 1
   HETATM 6076 O . HOH S 562 ? 16.61787 12.16406 46.10932 0.266 12.66889 O ? G ? . O 1
   HETATM 6083 O . HOH S 569 ? 33.35894 3.33343 30.47633 0.815 32.81283 O ? G ? . O 1
   HETATM 6094 O . HOH S 580 ? 41.82350 -5.41103 13.23648 0.494 22.93100 O ? G ? . O 1
   HETATM 6095 O . HOH S 581 ? 45.01671 15.02397 46.57579 0.423 16.71391 O ? G ? . O 1
   HETATM 6100 O . HOH S 586 ? 15.76629 -1.56038 50.04371 0.885 38.56517 O ? G ? . O 1
   HETATM 6101 O . HOH S 587 ? 29.63891 -18.83177 10.97083 0.716 29.62262 O ? G ? . O 1
   HETATM 6107 O . HOH S 593 ? 45.90804 -13.89433 31.05915 0.247 6.99911 O ? G ? . O 1
   HETATM 6112 O . HOH S 598 ? 44.69211 -16.28505 21.32187 0.602 31.97042 O ? G ? . O 1
   HETATM 6114 O . HOH S 600 ? 17.15413 -11.93961 15.24863 0.726 34.34087 O ? G ? . O 1
   HETATM 6116 O . HOH S 602 ? 15.43705 2.06875 51.00595 0.654 32.29544 O ? G ? . O 1
   HETATM 6119 O . HOH S 605 ? 28.08238 -20.23642 12.85724 0.947 40.17993 O ? G ? . O 1
   HETATM 6122 O . HOH S 608 ? 39.09882 -4.14961 23.95729 0.580 25.70288 O ? G ? . O 1
   HETATM 6130 O . HOH S 616 ? 41.22877 4.70919 60.63932 0.607 31.23761 O ? G ? . O 1
   HETATM 6134 O . HOH S 620 ? 13.79703 -23.09583 17.08663 0.735 41.31637 O ? G ? . O 1
   HETATM 6136 O . HOH S 622 ? 14.90952 -24.06804 14.44157 0.800 40.58162 O ? G ? . O 1
   HETATM 6163 O . HOH S 623 ? 26.18827 -24.64686 24.69785 0.657 33.77808 O ? H ? . O 1
   HETATM 6167 O . HOH S 627 ? 36.54675 -27.14031 25.99320 0.620 26.92005 O ? H ? . O 1
   HETATM 6174 O . HOH S 634 ? 28.48731 10.46816 28.54840 0.305 12.56217 O ? H ? . O 1
   HETATM 6176 O . HOH S 636 ? 29.41373 -5.00114 38.49773 0.619 32.98110 O ? H ? . O 1
   HETATM 6186 O . HOH S 646 ? 42.50141 2.10654 27.32608 0.914 39.34430 O ? H ? . O 1
   HETATM 6191 O . HOH S 651 ? 32.98255 -1.23587 33.32371 0.760 32.59004 O ? H ? . O 1
   HETATM 6195 O . HOH S 655 ? 28.00132 29.43115 31.11938 0.887 38.51118 O ? H ? . O 1
   HETATM 6196 O . HOH S 656 ? 36.45720 26.30615 41.72344 0.992 36.42956 O ? H ? . O 1
   HETATM 6197 O . HOH S 657 ? 47.45480 20.87715 44.03999 0.512 24.27103 O ? H ? . O 1
   HETATM 6205 O . HOH S 665 ? 38.21349 -23.37014 21.79891 0.533 21.85304 O ? H ? . O 1
   HETATM 6207 O . HOH S 667 ? 40.73350 -28.15414 31.73811 0.470 29.29493 O ? H ? . O 1
   HETATM 6215 O . HOH S 675 ? 38.85597 3.05837 57.41168 0.977 45.82427 O ? H ? . O 1
   HETATM 6217 O . HOH S 677 ? 16.85448 6.60454 51.37616 0.804 39.54067 O ? H ? . O 1
   HETATM 6219 O . HOH S 679 ? 17.17023 -22.12105 26.93742 0.398 26.08339 O ? H ? . O 1
   HETATM 6225 O . HOH S 685 ? 13.36240 -15.87326 24.85685 0.551 32.04621 O ? H ? . O 1
   HETATM 6246 O . HOH S 706 ? 29.42923 29.30794 33.46870 0.502 27.73940 O ? H ? . O 1
   HETATM 6253 O . HOH S 713 ? 14.72302 -9.28641 23.16737 0.659 32.93994 O ? H ? . O 1
   HETATM 6268 O . HOH S 728 ? 19.35074 4.20007 26.27040 0.570 26.87010 O ? H ? . O 1
   HETATM 6293 O . HOH S 733 ? 18.62811 13.64895 46.93873 0.739 21.21311 O ? I ? . O 1
   HETATM 6303 O . HOH S 743 ? 45.89572 11.57602 27.34520 0.384 16.15150 O ? I ? . O 1
   HETATM 6309 O . HOH S 749 ? 37.59386 22.80377 35.06277 0.430 32.70150 O ? I ? . O 1
   HETATM 6311 O . HOH S 751 ? 38.27838 -3.91495 10.01844 0.416 19.54832 O ? I ? . O 1
   HETATM 6314 O . HOH S 754 ? 20.82715 15.70166 54.95148 0.554 34.02671 O ? I ? . O 1
   HETATM 6322 O . HOH S 762 ? 20.61691 2.06924 53.63572 0.637 24.26811 O ? I ? . O 1
   HETATM 6323 O . HOH S 763 ? 39.53405 -18.47533 42.26554 0.282 10.28759 O ? I ? . O 1
   HETATM 6325 O . HOH S 765 ? 28.44965 -26.20743 23.84002 0.324 16.72592 O ? I ? . O 1
   HETATM 6326 O . HOH S 766 ? 34.05074 -4.80337 52.29566 0.500 27.30780 O ? I ? . O 1
   HETATM 6327 O . HOH S 767 ? 34.98440 7.37698 56.40518 0.271 14.98846 O ? I ? . O 1
   HETATM 6330 O . HOH S 770 ? 25.25159 7.44283 25.78225 0.444 20.98150 O ? I ? . O 1
   HETATM 6340 O . HOH S 780 ? 31.13467 2.65253 31.87895 0.377 21.08964 O ? I ? . O 1
   HETATM 6345 O . HOH S 785 ? 19.70970 -27.60184 15.78178 0.632 33.11704 O ? I ? . O 1
   HETATM 6351 O . HOH S 791 ? 44.76696 13.28002 28.89603 0.569 31.33149 O ? I ? . O 1
   HETATM 6355 O . HOH S 795 ? 34.35009 -23.34360 40.40240 0.398 17.13315 O ? I ? . O 1
   HETATM 6356 O . HOH S 796 ? 42.37594 -16.31141 20.03851 0.337 24.20394 O ? I ? . O 1
   HETATM 6358 O . HOH S 798 ? 42.84000 19.98718 48.48877 0.486 28.79985 O ? I ? . O 1
   HETATM 6363 O . HOH S 803 ? 21.10518 -8.14808 8.79291 0.516 30.28920 O ? I ? . O 1
   HETATM 6366 O . HOH S 806 ? 30.98344 -25.59786 47.22586 0.364 16.63601 O ? I ? . O 1
   HETATM 6375 O . HOH S 815 ? 29.95891 -5.78264 46.48976 0.353 17.92884 O ? I ? . O 1
   HETATM 6381 O . HOH S 821 ? 13.59595 13.71041 54.22814 0.348 24.71676 O ? I ? . O 1
   HETATM 6390 O . HOH S 830 ? 34.64873 -30.33191 28.44390 0.427 23.69528 O ? I ? . O 1
   HETATM 6391 O . HOH S 831 ? 29.31121 0.09875 28.13437 0.235 19.54163 O ? I ? . O 1
   HETATM 6398 O . HOH S 838 ? 35.88660 28.68481 34.92474 0.335 16.85819 O ? I ? . O 1
   HETATM 6444 O . HOH S 844 ? 21.26527 -9.90164 45.75843 0.599 35.38029 O ? J ? . O 1
   HETATM 6447 O . HOH S 847 ? 33.56295 30.14193 34.42487 0.592 29.24336 O ? J ? . O 1
   HETATM 6448 O . HOH S 848 ? 14.64681 -7.28379 29.15745 0.488 20.53497 O ? J ? . O 1
   HETATM 6451 O . HOH S 851 ? 40.43369 22.35162 38.42456 0.367 24.71508 O ? J ? . O 1
   HETATM 6466 O . HOH S 866 ? 35.58236 31.11880 36.16812 0.506 31.95441 O ? J ? . O 1
   HETATM 6468 O . HOH S 868 ? 25.57301 -7.18761 45.12100 0.463 22.91891 O ? J ? . O 1
   HETATM 6473 O . HOH S 873 ? 14.12795 -21.32826 13.43175 0.503 23.97266 O ? J ? . O 1
   HETATM 6476 O . HOH S 876 ? 42.99138 -18.45221 21.34346 0.517 29.39319 O ? J ? . O 1
   HETATM 6483 O . HOH S 883 ? 15.60959 -3.96372 14.71051 0.487 22.58346 O ? J ? . O 1
   HETATM 6489 O . HOH S 889 ? 35.59801 24.29724 30.18504 0.516 31.81496 O ? J ? . O 1
   HETATM 6492 O . HOH S 892 ? 30.19002 15.53172 54.36132 0.380 23.43209 O ? J ? . O 1
   HETATM 6497 O . HOH S 897 ? 17.72054 11.60914 55.83996 0.494 28.67364 O ? J ? . O 1
   HETATM 6498 O . HOH S 898 ? 19.90935 -26.93872 26.06801 0.622 41.11453 O ? J ? . O 1
   HETATM 6500 O . HOH S 900 ? 49.50400 24.85443 44.41091 0.506 28.29270 O ? J ? . O 1
   HETATM 6505 O . HOH S 905 ? 36.05059 2.75617 34.16925 0.366 21.00303 O ? J ? . O 1
   HETATM 6506 O . HOH S 906 ? 15.45076 -6.90593 22.76942 0.351 26.40589 O ? J ? . O 1
   HETATM 6516 O . HOH S 916 ? 32.93590 -31.87135 29.75019 0.349 20.49666 O ? J ? . O 1
   HETATM 6518 O . HOH S 918 ? 15.81312 0.67091 31.23707 0.445 26.48429 O ? J ? . O 1
   HETATM 6528 O . HOH S 928 ? 23.77985 -2.93058 53.09278 0.594 33.37013 O ? J ? . O 1
   HETATM 6529 O . HOH S 929 ? 36.77456 -18.26442 16.07867 0.421 28.54630 O ? J ? . O 1
   HETATM 6530 O . HOH S 930 ? 40.60891 -3.82263 8.76277 0.328 24.64916 O ? J ? . O 1
   HETATM 6531 O . HOH S 931 ? 44.35370 -19.73027 23.15006 0.453 22.44720 O ? J ? . O 1
   HETATM 6534 O . HOH S 934 ? 23.57620 -2.36242 8.17579 0.360 23.57027 O ? J ? . O 1
   HETATM 6549 O . HOH S 942 ? 18.68505 -9.06844 45.79075 0.661 27.01015 O ? K ? . O 1
   HETATM 6550 O . HOH S 943 ? 25.17267 -29.47522 36.70159 0.550 29.74833 O ? K ? . O 1
   HETATM 6559 O . HOH S 952 ? 23.29517 -5.50653 36.44074 0.432 20.89860 O ? K ? . O 1
   HETATM 6560 O . HOH S 953 ? 22.30823 21.84219 53.32391 0.640 33.60193 O ? K ? . O 1
   HETATM 6562 O . HOH S 955 ? 24.21198 -28.43006 38.98300 0.402 23.85999 O ? K ? . O 1
   HETATM 6564 O . HOH S 957 ? 34.84164 -17.79150 41.61719 0.457 31.40609 O ? K ? . O 1
   HETATM 6567 O . HOH S 960 ? 41.48277 -19.61521 23.49704 0.417 25.22955 O ? K ? . O 1
   HETATM 6571 O . HOH S 964 ? 36.48309 3.64502 60.73753 0.632 33.01823 O ? K ? . O 1
   HETATM 6579 O . HOH S 972 ? 46.30271 24.08457 38.02523 0.428 27.02449 O ? K ? . O 1
   HETATM 6581 O . HOH S 974 ? 44.46506 23.66407 44.81697 0.537 30.97619 O ? K ? . O 1
   HETATM 6585 O . HOH S 978 ? 37.03053 -13.90570 43.73869 0.450 20.51784 O ? K ? . O 1
   HETATM 6587 O . HOH S 980 ? 40.47061 -3.19063 11.41738 0.477 27.47072 O ? K ? . O 1
   HETATM 6591 O . HOH S 984 ? 15.03935 -18.45458 24.59198 0.496 30.58769 O ? K ? . O 1
   HETATM 6594 O . HOH S 987 ? 31.42710 -8.35807 43.33225 0.474 30.06630 O ? K ? . O 1
   HETATM 6599 O . HOH S 992 ? 34.93543 2.61120 25.81143 0.316 16.56170 O ? K ? . O 1
   HETATM 6600 O . HOH S 993 ? 46.30356 3.54294 40.06868 0.381 17.78658 O ? K ? . O 1
   HETATM 6603 O . HOH S 996 ? 32.49327 0.50977 12.51753 0.633 29.55785 O ? K ? . O 1
   HETATM 6607 O . HOH S 1000 ? 26.20811 28.71551 33.08270 0.402 29.62111 O ? K ? . O 1
   HETATM 6617 O . HOH S 1010 ? 37.21543 33.40792 34.92502 0.578 33.15917 O ? K ? . O 1
   HETATM 6618 O . HOH S 1011 ? 14.72360 -8.97026 27.00596 0.400 32.63413 O ? K ? . O 1
   HETATM 6623 O . HOH S 1016 ? 18.69165 12.09442 58.47221 0.428 29.05599 O ? K ? . O 1
   HETATM 6628 O . HOH S 1021 ? 32.11930 -5.02803 43.61378 0.302 23.32922 O ? K ? . O 1
   HETATM 6630 O . HOH S 1023 ? 23.91937 27.63067 32.55863 0.408 32.32682 O ? K ? . O 1
   HETATM 6634 O . HOH S 1027 ? 29.87290 8.57410 24.56894 0.406 26.51712 O ? K ? . O 1
   HETATM 6638 O . HOH S 1031 ? 23.62632 -8.91393 45.04903 0.326 33.34995 O ? K ? . O 1

data_comp_I63
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
   I63 O42 O OC -1 -0.622 3.6405 -7.7788 -1.2948
   I63 C40 C C 0 0.382 2.8409 -6.9222 -1.7198
   I63 O41 O O 0 -0.593 2.2750 -6.8849 -2.8218
   I63 C39 C CH2 0 -0.329 2.5639 -5.7912 -0.7154
   I63 O38 O O2 0 -0.465 1.6321 -4.8684 -1.2438
   I63 C26 C CR6 0 0.404 1.3270 -3.7726 -0.5279
   I63 C25 C CR16 0 -0.433 0.4484 -2.8691 -1.1358
   I63 C27 C CR16 0 -0.397 1.8234 -3.4864 0.7409
   I63 C28 C CR16 0 -0.219 1.4359 -2.3103 1.3778
   I63 C29 C CR16 0 -0.304 0.5650 -1.4219 0.7785
   I63 C24 C CR6 0 0.167 0.0680 -1.7051 -0.4940
   I63 C15 C CH1 0 -0.056 -0.8980 -0.7674 -1.1693
   I63 C16 C CH2 0 -0.438 -2.2142 -0.6506 -0.4174
   I63 C17 C CH2 0 -0.518 -3.2487 0.2193 -1.1341
   I63 C18 C C 0 0.131 -4.5612 0.2303 -0.4019
   I63 C23 C C1 0 -0.333 -5.5787 -0.6426 -0.7378
   I63 C22 C C1 0 -0.369 -6.7760 -0.6571 -0.0219
   I63 C21 C C 0 0.291 -6.9687 0.2039 1.0442
   I63 O34 O O2 0 -0.466 -8.0847 0.2713 1.7978
   I63 C35 C CH3 0 -0.436 -9.1392 -0.6185 1.4977
   I63 C20 C C 0 0.325 -5.9378 1.0995 1.3977
   I63 O36 O O2 0 -0.466 -6.2031 1.9040 2.4454
   I63 C37 C CH3 0 -0.436 -5.2084 2.8212 2.8502
   I63 C19 C C1 0 -0.439 -4.7564 1.1018 0.6756
   I63 O1 O O2 0 -0.466 -0.3299 0.5521 -1.2313
   I63 C1 C C 0 0.623 0.4587 0.8733 -2.2479
   I63 O2 O O 0 -0.436 0.6487 0.1881 -3.2173
   I63 C2 C CH1 0 -0.240 0.9602 2.2999 -2.0967
   I63 N7 N NT 0 -0.442 1.5599 2.5432 -0.7907
   I63 C6 C CH2 0 -0.344 1.7530 3.9626 -0.5162
   I63 C5 C CH2 0 -0.436 2.6597 4.5754 -1.5800
   I63 C4 C CH2 0 -0.450 2.1696 4.2663 -2.9924
   I63 C3 C CH2 0 -0.423 1.8917 2.7773 -3.2003
   I63 C8 C C 0 0.498 2.3394 1.5854 -0.2581
   I63 O3 O O 0 -0.448 2.5404 0.5045 -0.7852
   I63 C9 C C 0 0.351 2.8522 1.7973 1.1693
   I63 O4 O O 0 -0.367 2.0176 1.9410 2.0296
   I63 C10 C CT 0 -0.205 4.3404 1.6670 1.4554
   I63 C13 C CH3 0 -0.647 4.6083 0.1704 1.7008
   I63 C14 C CH3 0 -0.690 5.1630 2.1667 0.2661
   I63 C11 C CH2 0 -0.402 4.6571 2.4883 2.7203
   I63 C12 C CH3 0 -0.678 6.1186 2.4749 3.1490
   I63 H2 H HCH2 0 0.225 2.1908 -6.2260 0.2201
   I63 H3 H HCH2 0 0.226 3.5111 -5.2910 -0.4774
   I63 H4 H HCR6 0 0.251 0.0705 -3.0900 -2.1279
   I63 H5 H HCR6 0 0.273 2.5069 -4.1554 1.2451
   I63 H6 H HCR6 0 0.249 1.8342 -2.0918 2.3604
   I63 H7 H HCR6 0 0.238 0.2893 -0.5075 1.2878
   I63 H8 H HCH1 0 0.258 -1.0992 -1.1223 -2.1839
   I63 H9 H HCH2 0 0.253 -2.6125 -1.6619 -0.3009
   I63 H10 H HCH2 0 0.243 -2.0383 -0.2701 0.5932
   I63 H11 H HCH2 0 0.247 -2.8702 1.2390 -1.2337
   I63 H12 H HCH2 0 0.244 -3.3983 -0.1625 -2.1478
   I63 H13 H H 0 0.244 -5.4551 -1.3267 -1.5687
   I63 H14 H H 0 0.277 -7.5511 -1.3517 -0.3166
   I63 H15 H HCH3 0 0.258 -9.9323 -0.4111 2.2120
   I63 H16 H HCH3 0 0.226 -9.5290 -0.4675 0.4872
   I63 H17 H HCH3 0 0.226 -8.8344 -1.6635 1.6028
   I63 H18 H HCH3 0 0.259 -5.6103 3.3550 3.7080
   I63 H19 H HCH3 0 0.227 -4.2848 2.3183 3.1495
   I63 H20 H HCH3 0 0.226 -4.9746 3.5444 2.0640
   I63 H21 H H 0 0.272 -3.9598 1.7879 0.9368
   I63 H22 H HCH1 0 0.297 0.0565 2.9241 -2.1253
   I63 H23 H HCH2 0 0.262 0.7732 4.4458 -0.5180
   I63 H24 H HCH2 0 0.274 2.1690 4.1083 0.4796
   I63 H25 H HCH2 0 0.250 2.7124 5.6546 -1.4245
   I63 H26 H HCH2 0 0.231 3.6744 4.1885 -1.4471
   I63 H27 H HCH2 0 0.228 1.2472 4.8240 -3.1845
   I63 H28 H HCH2 0 0.248 2.9012 4.6154 -3.7227
   I63 H29 H HCH2 0 0.238 2.8181 2.1974 -3.1815
   I63 H30 H HCH2 0 0.252 1.4312 2.6177 -4.1761
   I63 H31 H HCH3 0 0.254 4.3428 -0.4359 0.8372
   I63 H32 H HCH3 0 0.241 5.6664 0.0128 1.9097
   I63 H33 H HCH3 0 0.235 4.0386 -0.1925 2.5575
   I63 H34 H HCH3 0 0.238 5.0518 3.2443 0.1268
   I63 H35 H HCH3 0 0.254 6.2218 1.9687 0.4280
   I63 H36 H HCH3 0 0.247 4.8926 1.6713 -0.6661
   I63 H37 H HCH2 0 0.228 4.3527 3.5261 2.5505
   I63 H38 H HCH2 0 0.235 4.0460 2.1217 3.5475
   I63 H39 H HCH3 0 0.226 6.7807 2.8789 2.3833
   I63 H40 H HCH3 0 0.237 6.2447 3.0907 4.0400
   I63 H41 H HCH3 0 0.226 6.4684 1.4731 3.3992

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
   I63 C5 C4 single 1.527 0.020 1.527
   I63 C5 C6 single 1.526 0.020 1.526
   I63 O41 C40 deloc 1.239 0.020 1.239
   I63 C4 C3 single 1.529 0.020 1.529
   I63 C39 C40 single 1.538 0.020 1.538
   I63 C39 O38 single 1.414 0.020 1.414
   I63 C6 N7 single 1.459 0.020 1.459
   I63 C40 O42 deloc 1.246 0.020 1.246
   I63 O4 C9 double 1.207 0.020 1.207
   I63 C27 C28 aromatic 1.392 0.020 1.392
   I63 C27 C26 aromatic 1.392 0.020 1.392
   I63 C28 C29 aromatic 1.381 0.020 1.381
   I63 C3 C2 single 1.521 0.020 1.521
   I63 O38 C26 single 1.344 0.020 1.344
   I63 C13 C10 single 1.540 0.020 1.540
   I63 C26 C25 aromatic 1.399 0.020 1.399
   I63 N7 C2 single 1.458 0.020 1.458
   I63 N7 C8 single 1.345 0.020 1.345
   I63 C9 C8 single 1.531 0.020 1.531
   I63 C9 C10 single 1.521 0.020 1.521
   I63 C29 C24 aromatic 1.395 0.020 1.395
   I63 C2 C1 single 1.520 0.020 1.520
   I63 C8 O3 double 1.219 0.020 1.219
   I63 C10 C14 single 1.530 0.020 1.530
   I63 C10 C11 single 1.541 0.020 1.541
   I63 C25 C24 aromatic 1.383 0.020 1.383
   I63 C24 C15 single 1.506 0.020 1.506
   I63 C1 O1 single 1.326 0.020 1.326
   I63 C1 O2 double 1.202 0.020 1.202
   I63 O1 C15 single 1.438 0.020 1.438
   I63 C11 C12 single 1.523 0.020 1.523
   I63 C15 C16 single 1.520 0.020 1.520
   I63 C16 C17 single 1.530 0.020 1.530
   I63 C17 C18 single 1.503 0.020 1.503
   I63 C23 C18 aromatic 1.382 0.020 1.382
   I63 C23 C22 aromatic 1.395 0.020 1.395
   I63 C18 C19 aromatic 1.400 0.020 1.400
   I63 C22 C21 aromatic 1.384 0.020 1.384
   I63 C19 C20 aromatic 1.385 0.020 1.385
   I63 C21 C20 aromatic 1.411 0.020 1.411
   I63 C21 O34 single 1.348 0.020 1.348
   I63 C35 O34 single 1.412 0.020 1.412
   I63 C20 O36 single 1.347 0.020 1.347
   I63 O36 C37 single 1.412 0.020 1.412
   I63 C39 H2 single 0.970 0.020 1.090
   I63 C39 H3 single 0.970 0.020 1.090
   I63 C25 H4 single 0.930 0.020 1.080
   I63 C27 H5 single 0.930 0.020 1.080
   I63 C28 H6 single 0.930 0.020 1.080
   I63 C29 H7 single 0.930 0.020 1.080
   I63 C15 H8 single 0.970 0.020 1.090
   I63 C16 H9 single 0.970 0.020 1.090
   I63 C16 H10 single 0.970 0.020 1.090
   I63 C17 H11 single 0.970 0.020 1.090
   I63 C17 H12 single 0.970 0.020 1.090
   I63 C23 H13 single 0.930 0.020 1.080
   I63 C22 H14 single 0.930 0.020 1.080
   I63 C35 H15 single 0.970 0.020 1.090
   I63 C35 H16 single 0.970 0.020 1.090
   I63 C35 H17 single 0.970 0.020 1.090
   I63 C37 H18 single 0.970 0.020 1.090
   I63 C37 H19 single 0.970 0.020 1.090
   I63 C37 H20 single 0.970 0.020 1.090
   I63 C19 H21 single 0.930 0.020 1.080
   I63 C2 H22 single 0.970 0.020 1.090
   I63 C6 H23 single 0.970 0.020 1.090
   I63 C6 H24 single 0.970 0.020 1.090
   I63 C5 H25 single 0.970 0.020 1.090
   I63 C5 H26 single 0.970 0.020 1.090
   I63 C4 H27 single 0.970 0.020 1.090
   I63 C4 H28 single 0.970 0.020 1.090
   I63 C3 H29 single 0.970 0.020 1.090
   I63 C3 H30 single 0.970 0.020 1.090
   I63 C13 H31 single 0.970 0.020 1.090
   I63 C13 H32 single 0.970 0.020 1.090
   I63 C13 H33 single 0.970 0.020 1.090
   I63 C14 H34 single 0.970 0.020 1.090
   I63 C14 H35 single 0.970 0.020 1.090
   I63 C14 H36 single 0.970 0.020 1.090
   I63 C11 H37 single 0.970 0.020 1.090
   I63 C11 H38 single 0.970 0.020 1.090
   I63 C12 H39 single 0.970 0.020 1.090
   I63 C12 H40 single 0.970 0.020 1.090
   I63 C12 H41 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   I63 C39 C40 O41 118.45 3.000
   I63 C39 C40 O42 113.47 3.000
   I63 O41 C40 O42 128.08 3.000
   I63 H3 C39 H2 106.81 3.000
   I63 H3 C39 O38 110.64 3.000
   I63 H2 C39 O38 110.69 3.000
   I63 H3 C39 C40 108.75 3.000
   I63 H2 C39 C40 109.07 3.000
   I63 O38 C39 C40 110.77 3.000
   I63 C26 O38 C39 118.86 3.000
   I63 C27 C26 C25 119.15 3.000
   I63 C25 C26 O38 115.95 3.000
   I63 C27 C26 O38 124.89 3.000
   I63 H4 C25 C24 120.02 3.000
   I63 H4 C25 C26 119.00 3.000
   I63 C24 C25 C26 120.98 3.000
   I63 H5 C27 C28 119.03 3.000
   I63 H5 C27 C26 121.55 3.000
   I63 C28 C27 C26 119.42 3.000
   I63 H6 C28 C29 119.74 3.000
   I63 H6 C28 C27 118.90 3.000
   I63 C29 C28 C27 121.36 3.000
   I63 H7 C29 C24 120.66 3.000
   I63 H7 C29 C28 120.00 3.000
   I63 C24 C29 C28 119.33 3.000
   I63 C15 C24 C29 120.73 3.000
   I63 C15 C24 C25 119.50 3.000
   I63 C29 C24 C25 119.76 3.000
   I63 H8 C15 O1 109.30 3.000
   I63 H8 C15 C16 108.94 3.000
   I63 O1 C15 C16 107.03 3.000
   I63 H8 C15 C24 109.39 3.000
   I63 C16 C15 C24 112.42 3.000
   I63 O1 C15 C24 109.71 3.000
   I63 H10 C16 H9 106.37 3.000
   I63 H10 C16 C17 110.10 3.000
   I63 H9 C16 C17 109.24 3.000
   I63 H10 C16 C15 110.14 3.000
   I63 H9 C16 C15 107.29 3.000
   I63 C17 C16 C15 113.41 3.000
   I63 H12 C17 H11 106.79 3.000
   I63 H12 C17 C18 109.56 3.000
   I63 H11 C17 C18 109.89 3.000
   I63 H12 C17 C16 109.16 3.000
   I63 H11 C17 C16 109.83 3.000
   I63 C18 C17 C16 111.49 3.000
   I63 C19 C18 C23 118.54 3.000
   I63 C19 C18 C17 120.10 3.000
   I63 C23 C18 C17 121.33 3.000
   I63 H13 C23 C22 119.01 3.000
   I63 H13 C23 C18 120.08 3.000
   I63 C22 C23 C18 120.91 3.000
   I63 H14 C22 C21 120.64 3.000
   I63 H14 C22 C23 118.80 3.000
   I63 C21 C22 C23 120.56 3.000
   I63 C20 C21 O34 115.67 3.000
   I63 O34 C21 C22 125.23 3.000
   I63 C20 C21 C22 119.10 3.000
   I63 C35 O34 C21 117.90 3.000
   I63 H17 C35 H16 108.66 3.000
   I63 H17 C35 H15 108.81 3.000
   I63 H16 C35 H15 108.71 3.000
   I63 H17 C35 O34 111.94 3.000
   I63 H16 C35 O34 112.06 3.000
   I63 H15 C35 O34 106.56 3.000
   I63 C19 C20 O36 124.93 3.000
   I63 O36 C20 C21 115.47 3.000
   I63 C19 C20 C21 119.60 3.000
   I63 C37 O36 C20 118.16 3.000
   I63 H20 C37 H19 108.69 3.000
   I63 H20 C37 H18 108.76 3.000
   I63 H19 C37 H18 108.79 3.000
   I63 H20 C37 O36 111.96 3.000
   I63 H19 C37 O36 112.00 3.000
   I63 H18 C37 O36 106.53 3.000
   I63 H21 C19 C20 120.18 3.000
   I63 H21 C19 C18 118.52 3.000
   I63 C20 C19 C18 121.30 3.000
   I63 C1 O1 C15 119.35 3.000
   I63 C2 C1 O2 124.27 3.000
   I63 O2 C1 O1 125.04 3.000
   I63 C2 C1 O1 110.32 3.000
   I63 H22 C2 C3 107.85 3.000
   I63 H22 C2 N7 105.48 3.000
   I63 C3 C2 N7 110.23 3.000
   I63 H22 C2 C1 105.03 3.000
   I63 N7 C2 C1 112.43 3.000
   I63 C3 C2 C1 115.12 3.000
   I63 C8 N7 C6 122.80 3.000
   I63 C8 N7 C2 118.33 3.000
   I63 C6 N7 C2 112.68 3.000
   I63 H24 C6 H23 106.56 3.000
   I63 H24 C6 C5 110.90 3.000
   I63 H23 C6 C5 110.74 3.000
   I63 H24 C6 N7 110.66 3.000
   I63 H23 C6 N7 108.14 3.000
   I63 C5 C6 N7 109.76 3.000
   I63 H26 C5 H25 106.71 3.000
   I63 H26 C5 C4 109.79 3.000
   I63 H25 C5 C4 110.33 3.000
   I63 H26 C5 C6 108.93 3.000
   I63 H25 C5 C6 109.04 3.000
   I63 C4 C5 C6 111.90 3.000
   I63 H28 C4 H27 106.54 3.000
   I63 H28 C4 C3 110.03 3.000
   I63 H27 C4 C3 108.61 3.000
   I63 H28 C4 C5 109.83 3.000
   I63 H27 C4 C5 109.25 3.000
   I63 C3 C4 C5 112.41 3.000
   I63 H30 C3 H29 107.19 3.000
   I63 H30 C3 C4 109.93 3.000
   I63 H29 C3 C4 111.12 3.000
   I63 H30 C3 C2 110.16 3.000
   I63 H29 C3 C2 109.88 3.000
   I63 C4 C3 C2 108.56 3.000
   I63 C9 C8 O3 118.06 3.000
   I63 O3 C8 N7 123.76 3.000
   I63 C9 C8 N7 117.69 3.000
   I63 C10 C9 O4 123.54 3.000
   I63 C10 C9 C8 119.41 3.000
   I63 O4 C9 C8 116.69 3.000
   I63 C11 C10 C14 110.70 3.000
   I63 C11 C10 C13 110.57 3.000
   I63 C14 C10 C13 110.35 3.000
   I63 C11 C10 C9 108.05 3.000
   I63 C14 C10 C9 110.60 3.000
   I63 C13 C10 C9 106.46 3.000
   I63 H33 C13 H32 107.96 3.000
   I63 H33 C13 H31 108.09 3.000
   I63 H32 C13 H31 107.97 3.000
   I63 H33 C13 C10 110.94 3.000
   I63 H32 C13 C10 109.87 3.000
   I63 H31 C13 C10 111.87 3.000
   I63 H36 C14 H35 106.60 3.000
   I63 H36 C14 H34 108.31 3.000
   I63 H35 C14 H34 107.29 3.000
   I63 H36 C14 C10 112.53 3.000
   I63 H35 C14 C10 110.35 3.000
   I63 H34 C14 C10 111.51 3.000
   I63 H38 C11 H37 106.27 3.000
   I63 H38 C11 C12 108.72 3.000
   I63 H37 C11 C12 108.59 3.000
   I63 H38 C11 C10 109.14 3.000
   I63 H37 C11 C10 108.70 3.000
   I63 C12 C11 C10 115.06 3.000
   I63 H41 C12 H40 107.12 3.000
   I63 H41 C12 H39 107.88 3.000
   I63 H40 C12 H39 107.13 3.000
   I63 H41 C12 C11 112.36 3.000
   I63 H40 C12 C11 109.63 3.000
   I63 H39 C12 C11 112.45 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
   I63 CONST_01 C29 C28 C27 C26 0.00 0.0 0
   I63 CONST_02 C29 C24 C25 C26 0.00 0.0 0
   I63 CONST_03 C28 C27 C26 C25 0.00 0.0 0
   I63 CONST_04 C28 C29 C24 C25 0.00 0.0 0
   I63 CONST_05 C24 C29 C28 C27 0.00 0.0 0
   I63 CONST_06 C24 C25 C26 C27 0.00 0.0 0
   I63 CONST_07 C21 C22 C23 C18 0.00 0.0 0
   I63 CONST_08 C21 C20 C19 C18 0.00 0.0 0
   I63 CONST_09 C20 C19 C18 C23 0.00 0.0 0
   I63 CONST_10 C20 C21 C22 C23 0.00 0.0 0
   I63 CONST_11 C19 C18 C23 C22 0.00 0.0 0
   I63 CONST_12 C19 C20 C21 C22 0.00 0.0 0
   I63 CONST_13 C28 C27 C26 O38 180.00 0.0 0
   I63 CONST_14 C24 C25 C26 O38 180.00 0.0 0
   I63 CONST_15 C15 C24 C25 C26 180.00 0.0 0
   I63 CONST_16 C15 C24 C29 C28 180.00 0.0 0
   I63 CONST_17 C22 C23 C18 C17 180.00 0.0 0
   I63 CONST_18 C20 C19 C18 C17 180.00 0.0 0
   I63 CONST_19 O36 C20 C19 C18 180.00 0.0 0
   I63 CONST_20 O34 C21 C22 C23 180.00 0.0 0
   I63 CONST_21 O36 C20 C21 C22 180.00 0.0 0
   I63 CONST_22 C19 C20 C21 O34 180.00 0.0 0
   I63 CONST_23 H6 C28 C27 C26 180.00 0.0 0
   I63 CONST_24 H5 C27 C26 C25 180.00 0.0 0
   I63 CONST_25 H7 C29 C24 C25 180.00 0.0 0
   I63 CONST_26 H4 C25 C26 C27 180.00 0.0 0
   I63 CONST_27 H14 C22 C23 C18 180.00 0.0 0
   I63 CONST_28 H21 C19 C18 C23 180.00 0.0 0
   I63 CONST_29 H13 C23 C22 C21 180.00 0.0 0
   I63 CONST_30 C9 C8 N7 C2 180.00 0.0 0
   I63 CONST_31 O3 C8 N7 C2 0.00 0.0 0
   I63 Var_01 C5 C4 C3 C2 52.58 30.0 1
   I63 Var_02 C5 C6 N7 C2 -59.29 30.0 1
   I63 Var_03 C4 C5 C6 N7 51.82 30.0 1
   I63 Var_04 C3 C4 C5 C6 -50.43 30.0 1
   I63 Var_05 C27 C26 O38 C39 -2.59 30.0 2
   I63 Var_06 C23 C18 C17 C16 -94.48 30.0 2
   I63 Var_07 C20 C21 O34 C35 -179.07 30.0 3
   I63 Var_08 C19 C20 O36 C37 -0.17 30.0 2
   I63 Var_09 C2 C1 O1 C15 -179.08 30.0 2
   I63 Var_10 C18 C17 C16 C15 176.17 30.0 3
   I63 Var_11 O4 C9 C8 N7 58.61 30.0 2
   I63 Var_12 H2 C39 O38 C26 62.46 30.0 1
   I63 Var_13 H15 C35 O34 C21 179.67 30.0 3
   I63 Var_14 H18 C37 O36 C20 -179.14 30.0 3
   I63 Var_15 O38 C39 C40 O42 -178.84 30.0 3
   I63 Var_16 C13 C10 C9 C8 -85.41 30.0 3
   I63 Var_17 C12 C11 C10 C9 -179.65 30.0 3
   I63 Var_18 H31 C13 C10 C9 59.93 30.0 3
   I63 Var_19 H34 C14 C10 C9 67.23 30.0 3
   I63 Var_20 H39 C12 C11 C10 60.20 30.0 3
   I63 Var_21 C4 C3 C2 N7 -58.16 30.0 1
   I63 Var_22 C3 C2 N7 C6 63.72 30.0 1
   I63 Var_23 C4 C3 C2 C1 173.38 30.0 1
   I63 Var_24 C6 N7 C2 C1 -166.36 30.0 1
   I63 Var_25 C8 N7 C2 C3 -89.44 30.0 1
   I63 Var_26 H29 C3 C2 N7 63.54 30.0 1
   I63 Var_27 H30 C3 C2 N7 -178.58 30.0 1
   I63 Var_28 H22 C2 N7 C6 -52.44 30.0 1
   I63 Var_29 O1 C15 C24 C25 -125.67 30.0 2
   I63 Var_30 C16 C15 C24 C25 115.36 30.0 2
   I63 Var_31 O1 C15 C24 C29 55.35 30.0 2
   I63 Var_32 C16 C15 C24 C29 -63.61 30.0 2
   I63 Var_33 C3 C2 C1 O1 179.29 30.0 2
   I63 Var_34 N7 C2 C1 O1 51.94 30.0 2
   I63 Var_35 C8 N7 C2 C1 40.48 30.0 1
   I63 Var_36 C3 C2 C1 O2 -7.39 30.0 2
   I63 Var_37 N7 C2 C1 O2 -134.75 30.0 2
   I63 Var_38 H8 C15 C24 C25 -5.79 30.0 2
   I63 Var_39 C1 O1 C15 C24 86.35 30.0 2
   I63 Var_40 C17 C16 C15 C24 -175.95 30.0 3
   I63 Var_41 H9 C16 C15 C24 -55.23 30.0 3
   I63 Var_42 H10 C16 C15 C24 60.14 30.0 3
   I63 Var_43 C1 O1 C15 C16 -151.42 30.0 2
   I63 Var_44 O1 C15 C16 C17 63.52 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   I63 chir_01 C15 C24 O1 C16 positiv
   I63 chir_02 C2 N7 C3 C1 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   I63 plan-1 O38 0.020
   I63 plan-1 C26 0.020
   I63 plan-1 C25 0.020
   I63 plan-1 C27 0.020
   I63 plan-1 C28 0.020
   I63 plan-1 C29 0.020
   I63 plan-1 C24 0.020
   I63 plan-1 C15 0.020
   I63 plan-1 H4 0.020
   I63 plan-1 H5 0.020
   I63 plan-1 H6 0.020
   I63 plan-1 H7 0.020
   I63 plan-2 O1 0.020
   I63 plan-2 C1 0.020
   I63 plan-2 O2 0.020
   I63 plan-2 C2 0.020
   I63 plan-3 C17 0.020
   I63 plan-3 C18 0.020
   I63 plan-3 C23 0.020
   I63 plan-3 C22 0.020
   I63 plan-3 C21 0.020
   I63 plan-3 O34 0.020
   I63 plan-3 C20 0.020
   I63 plan-3 O36 0.020
   I63 plan-3 C19 0.020
   I63 plan-3 H13 0.020
   I63 plan-3 H14 0.020
   I63 plan-3 H21 0.020
   I63 plan-4 C2 0.020
   I63 plan-4 N7 0.020
   I63 plan-4 C6 0.020
   I63 plan-4 C8 0.020
   I63 plan-4 O3 0.020
   I63 plan-4 C9 0.020
   I63 plan-5 C8 0.020
   I63 plan-5 C9 0.020
   I63 plan-5 O4 0.020
   I63 plan-5 C10 0.020
   I63 plan-6 O42 0.020
   I63 plan-6 C40 0.020
   I63 plan-6 O41 0.020
   I63 plan-6 C39 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   I63 plan-1
   I63 plan-2
   I63 plan-3
   I63 plan-4
   I63 plan-5
   I63 plan-6

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
   I63 I63 '{3-[(1R)-3-(3,4-dimethoxyphenyl)-1-({[(2S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidin-2-yl]carbonyl}oxy)propyl]phenoxy}acetic acid' ligand 82 42 .

