data_6vsi_qFit
_cell.length_a                    74.800
_cell.length_b                    74.800
_cell.length_c                    72.290
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      404465.480
_space_group.crystal_system       tetragonal
_space_group.IT_number            95
_space_group.name_H-M_alt         'P 43 2 2'
_space_group.name_Hall            ' P 4cw 2c'
_symmetry.space_group_name_H-M    'P 43 2 2'
_symmetry.space_group_name_Hall   ' P 4cw 2c'
_symmetry.Int_Tables_number       95
_reflns.B_iso_Wilson_estimate     35.91
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              37.40
_refine.ls_d_res_high             1.87
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     89.69
_refine.ls_number_reflns_obs      15745
_refine.ls_number_reflns_R_work   14182
_refine.ls_number_reflns_R_free   1563
_refine.ls_R_factor_obs           0.2219
_refine.ls_R_factor_R_work        0.2198
_refine.ls_R_factor_R_free        0.2398
_refine.ls_percent_reflns_R_free  9.93
_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             0.2209
_refine.pdbx_overall_phase_error  36.2610
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                42.13
_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 -y,x,z+3/4
   3 y,-x,z+1/4
   4 x,-y,-z+1/2
   5 -x,y,-z
   6 -x,-y,z+1/2
   7 y,x,-z+1/4
   8 -y,-x,-z+3/4

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 1537 0.0100 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2147 0.9438 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 262 0.0596 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 275 0.0085 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 599 13.0069 ? ?

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' 4.16 37.40 1527 0.1915 97.35 0.1968 163
   'X-RAY DIFFRACTION' 3.30 4.16 1472 0.1872 99.82 0.2091 164
   'X-RAY DIFFRACTION' 2.88 3.30 1433 0.2202 99.56 0.2266 162
   'X-RAY DIFFRACTION' 2.62 2.88 1439 0.2520 98.94 0.2801 152
   'X-RAY DIFFRACTION' 2.43 2.62 1333 0.2474 94.27 0.2832 149
   'X-RAY DIFFRACTION' 2.29 2.43 1397 0.2576 98.10 0.3145 155
   'X-RAY DIFFRACTION' 2.17 2.29 1379 0.2720 97.78 0.3126 160
   'X-RAY DIFFRACTION' 2.08 2.17 1359 0.3097 96.59 0.3274 144
   'X-RAY DIFFRACTION' 2.00 2.08 1340 0.3110 94.76 0.3949 143
   'X-RAY DIFFRACTION' 1.93 2.00 1127 0.3281 80.85 0.3798 135
   'X-RAY DIFFRACTION' 1.87 1.93 376 0.2834 26.46 0.2857 36

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

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . MET A 1 ? 21.92860 9.46747 -15.45672 1.000 120.51077 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? 21.07281 10.44804 -14.71756 1.000 119.78723 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? 21.13327 10.19686 -13.20486 1.000 114.19788 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? 20.19108 9.66789 -12.60799 1.000 110.78200 O ? A ? 1 O 1
   ATOM 5 H1 . MET A 1 ? 21.75399 9.51899 -16.32790 1.000 144.61292 H ? A ? 1 H1 1
   ATOM 6 H2 . MET A 1 ? 22.78663 9.65625 -15.31443 1.000 144.61292 H ? A ? 1 H2 1
   ATOM 7 H3 . MET A 1 ? 21.75401 8.64415 -15.16731 1.000 144.61292 H ? A ? 1 H3 1
   ATOM 8 HA . MET A 1 ? 21.39614 11.34619 -14.88988 1.000 143.74468 H ? A ? 1 HA 1
   ATOM 9 CB A MET A 1 ? 19.62545 10.39642 -15.21483 0.488 120.01698 C ? A ? 1 CB 1
   ATOM 10 CG A MET A 1 ? 18.99640 9.02284 -15.26131 0.488 128.91965 C ? A ? 1 CG 1
   ATOM 11 SD A MET A 1 ? 17.27188 9.08432 -15.81667 0.488 145.51145 S ? A ? 1 SD 1
   ATOM 12 CE A MET A 1 ? 16.52596 10.11506 -14.55488 0.488 110.51487 C ? A ? 1 CE 1
   ATOM 13 HB2 A MET A 1 ? 19.08169 10.94210 -14.62538 0.488 144.02038 H ? A ? 1 HB2 1
   ATOM 14 HB3 A MET A 1 ? 19.60043 10.75497 -16.11579 0.488 144.02038 H ? A ? 1 HB3 1
   ATOM 15 HG2 A MET A 1 ? 19.49417 8.46476 -15.87911 0.488 154.70358 H ? A ? 1 HG2 1
   ATOM 16 HG3 A MET A 1 ? 19.01522 8.63315 -14.37323 0.488 154.70358 H ? A ? 1 HG3 1
   ATOM 17 HE1 A MET A 1 ? 15.56165 10.09122 -14.65699 0.488 132.61784 H ? A ? 1 HE1 1
   ATOM 18 HE2 A MET A 1 ? 16.77461 9.77460 -13.68129 0.488 132.61784 H ? A ? 1 HE2 1
   ATOM 19 HE3 A MET A 1 ? 16.84726 11.02434 -14.65924 0.488 132.61784 H ? A ? 1 HE3 1
   ATOM 20 CB B MET A 1 ? 19.62851 10.37173 -15.21973 0.512 120.01356 C ? A ? 1 CB 1
   ATOM 21 CG B MET A 1 ? 19.19202 8.98397 -15.65280 0.512 129.17228 C ? A ? 1 CG 1
   ATOM 22 SD B MET A 1 ? 17.68598 8.97860 -16.66575 0.512 145.28945 S ? A ? 1 SD 1
   ATOM 23 CE B MET A 1 ? 17.84964 7.40639 -17.51061 0.512 110.58651 C ? A ? 1 CE 1
   ATOM 24 HB2 B MET A 1 ? 19.03673 10.65683 -14.50600 0.512 144.01628 H ? A ? 1 HB2 1
   ATOM 25 HB3 B MET A 1 ? 19.53455 10.96150 -15.98409 0.512 144.01628 H ? A ? 1 HB3 1
   ATOM 26 HG2 B MET A 1 ? 19.90268 8.58171 -16.17631 0.512 155.00673 H ? A ? 1 HG2 1
   ATOM 27 HG3 B MET A 1 ? 19.01918 8.44946 -14.86202 0.512 155.00673 H ? A ? 1 HG3 1
   ATOM 28 HE1 B MET A 1 ? 17.08353 7.27892 -18.09175 0.512 132.70381 H ? A ? 1 HE1 1
   ATOM 29 HE2 B MET A 1 ? 18.66538 7.41331 -18.03541 0.512 132.70381 H ? A ? 1 HE2 1
   ATOM 30 HE3 B MET A 1 ? 17.88652 6.69590 -16.85126 0.512 132.70381 H ? A ? 1 HE3 1
   ATOM 31 N . ALA A 2 ? 22.25333 10.58323 -12.59381 1.000 95.60594 N ? A ? 2 N 1
   ATOM 32 CA . ALA A 2 ? 22.34074 10.59132 -11.14438 1.000 83.65321 C ? A ? 2 CA 1
   ATOM 33 C . ALA A 2 ? 21.50529 11.74404 -10.58237 1.000 74.82851 C ? A ? 2 C 1
   ATOM 34 O . ALA A 2 ? 21.28336 12.74926 -11.25860 1.000 75.38841 O ? A ? 2 O 1
   ATOM 35 CB . ALA A 2 ? 23.78940 10.73671 -10.69680 1.000 72.87719 C ? A ? 2 CB 1
   ATOM 36 H . ALA A 2 ? 22.96798 10.84222 -12.99607 1.000 114.72713 H ? A ? 2 H 1
   ATOM 37 HA . ALA A 2 ? 21.99976 9.75593 -10.78835 1.000 100.38385 H ? A ? 2 HA 1
   ATOM 38 HB1 . ALA A 2 ? 23.82227 10.73323 -9.72736 1.000 87.45263 H ? A ? 2 HB1 1
   ATOM 39 HB2 . ALA A 2 ? 24.30451 9.99355 -11.04791 1.000 87.45263 H ? A ? 2 HB2 1
   ATOM 40 HB3 . ALA A 2 ? 24.14246 11.57378 -11.03674 1.000 87.45263 H ? A ? 2 HB3 1
   ATOM 41 N . PRO A 3 ? 21.03697 11.63477 -9.34429 1.000 70.56573 N ? A ? 3 N 1
   ATOM 42 CA . PRO A 3 ? 20.25453 12.73432 -8.76774 1.000 61.66967 C ? A ? 3 CA 1
   ATOM 43 C . PRO A 3 ? 21.11285 13.96880 -8.58479 1.000 60.89750 C ? A ? 3 C 1
   ATOM 44 O . PRO A 3 ? 22.33749 13.88467 -8.45818 1.000 58.91210 O ? A ? 3 O 1
   ATOM 45 CB . PRO A 3 ? 19.78234 12.17056 -7.42264 1.000 57.77377 C ? A ? 3 CB 1
   ATOM 46 CG . PRO A 3 ? 20.79016 11.13281 -7.09322 1.000 56.39464 C ? A ? 3 CG 1
   ATOM 47 CD . PRO A 3 ? 21.23341 10.53004 -8.38889 1.000 59.31657 C ? A ? 3 CD 1
   ATOM 48 HA . PRO A 3 ? 19.48204 12.94593 -9.31491 1.000 74.00361 H ? A ? 3 HA 1
   ATOM 49 HB2 . PRO A 3 ? 19.76939 12.87186 -6.75263 1.000 69.32852 H ? A ? 3 HB2 1
   ATOM 50 HB3 . PRO A 3 ? 18.89774 11.78341 -7.51481 1.000 69.32852 H ? A ? 3 HB3 1
   ATOM 51 HG2 . PRO A 3 ? 21.54003 11.54461 -6.63604 1.000 67.67357 H ? A ? 3 HG2 1
   ATOM 52 HG3 . PRO A 3 ? 20.38540 10.45830 -6.52568 1.000 67.67357 H ? A ? 3 HG3 1
   ATOM 53 HD2 . PRO A 3 ? 22.16624 10.26715 -8.34871 1.000 71.17988 H ? A ? 3 HD2 1
   ATOM 54 HD3 . PRO A 3 ? 20.68325 9.76623 -8.62300 1.000 71.17988 H ? A ? 3 HD3 1
   ATOM 55 N . ASN A 4 ? 20.45508 15.12886 -8.59158 1.000 59.92408 N ? A ? 4 N 1
   ATOM 56 CA . ASN A 4 ? 21.16998 16.35844 -8.28704 1.000 60.06339 C ? A ? 4 CA 1
   ATOM 57 C . ASN A 4 ? 21.75835 16.31605 -6.88292 1.000 57.75656 C ? A ? 4 C 1
   ATOM 58 O . ASN A 4 ? 22.86385 16.82419 -6.65851 1.000 54.54498 O ? A ? 4 O 1
   ATOM 59 H . ASN A 4 ? 19.61823 15.22513 -8.76484 1.000 71.90889 H ? A ? 4 H 1
   ATOM 60 HA . ASN A 4 ? 21.90245 16.46294 -8.91431 1.000 72.07607 H ? A ? 4 HA 1
   ATOM 61 CB A ASN A 4 ? 20.24088 17.55622 -8.45143 0.646 67.09964 C ? A ? 4 CB 1
   ATOM 62 CG A ASN A 4 ? 19.88694 17.81726 -9.90063 0.646 76.68732 C ? A ? 4 CG 1
   ATOM 63 OD1 A ASN A 4 ? 18.80717 17.44877 -10.36694 0.646 83.12609 O ? A ? 4 OD1 1
   ATOM 64 ND2 A ASN A 4 ? 20.80357 18.44589 -10.62849 0.646 79.13081 N ? A ? 4 ND2 1
   ATOM 65 HB2 A ASN A 4 ? 19.41816 17.38890 -7.96559 0.646 80.51957 H ? A ? 4 HB2 1
   ATOM 66 HB3 A ASN A 4 ? 20.67822 18.34777 -8.10060 0.646 80.51957 H ? A ? 4 HB3 1
   ATOM 67 HD21 A ASN A 4 ? 20.65091 18.61778 -11.45720 0.646 94.95697 H ? A ? 4 HD21 1
   ATOM 68 HD22 A ASN A 4 ? 21.54957 18.68092 -10.27093 0.646 94.95697 H ? A ? 4 HD22 1
   ATOM 69 CB B ASN A 4 ? 20.23644 17.55644 -8.44255 0.354 66.98412 C ? A ? 4 CB 1
   ATOM 70 CG B ASN A 4 ? 19.77520 17.74817 -9.87186 0.354 76.82111 C ? A ? 4 CG 1
   ATOM 71 OD1 B ASN A 4 ? 20.56781 17.65295 -10.81287 0.354 77.80114 O ? A ? 4 OD1 1
   ATOM 72 ND2 B ASN A 4 ? 18.48561 18.01074 -10.04616 0.354 83.62513 N ? A ? 4 ND2 1
   ATOM 73 HB2 B ASN A 4 ? 19.45188 17.42137 -7.88836 0.354 80.38095 H ? A ? 4 HB2 1
   ATOM 74 HB3 B ASN A 4 ? 20.70336 18.36051 -8.16624 0.354 80.38095 H ? A ? 4 HB3 1
   ATOM 75 HD21 B ASN A 4 ? 18.17399 18.12791 -10.83910 0.354 100.35015 H ? A ? 4 HD21 1
   ATOM 76 HD22 B ASN A 4 ? 17.96182 18.06365 -9.36613 0.354 100.35015 H ? A ? 4 HD22 1
   ATOM 77 N A THR A 5 ? 21.03895 15.71297 -5.92605 0.836 53.93112 N ? A ? 5 N 1
   ATOM 78 CA A THR A 5 ? 21.49727 15.61723 -4.54982 0.836 49.69095 C ? A ? 5 CA 1
   ATOM 79 C A THR A 5 ? 20.93137 14.33642 -3.93325 0.836 47.86015 C ? A ? 5 C 1
   ATOM 80 O A THR A 5 ? 20.09891 13.64123 -4.52334 0.836 47.64283 O ? A ? 5 O 1
   ATOM 81 CB A THR A 5 ? 21.08374 16.84930 -3.73479 0.836 50.64093 C ? A ? 5 CB 1
   ATOM 82 OG1 A THR A 5 ? 21.57255 16.72443 -2.38618 0.836 50.89539 O ? A ? 5 OG1 1
   ATOM 83 CG2 A THR A 5 ? 19.57616 16.98751 -3.71933 0.836 52.29715 C ? A ? 5 CG2 1
   ATOM 84 H A THR A 5 ? 20.27148 15.34847 -6.05917 0.836 64.71734 H ? A ? 5 H 1
   ATOM 85 HA A THR A 5 ? 22.46542 15.55868 -4.53792 0.836 59.62914 H ? A ? 5 HA 1
   ATOM 86 HB A THR A 5 ? 21.45967 17.64813 -4.13660 0.836 60.76911 H ? A ? 5 HB 1
   ATOM 87 HG1 A THR A 5 ? 21.33850 17.39172 -1.93282 0.836 61.07446 H ? A ? 5 HG1 1
   ATOM 88 HG21 A THR A 5 ? 19.32395 17.82328 -3.29652 0.836 62.75658 H ? A ? 5 HG21 1
   ATOM 89 HG22 A THR A 5 ? 19.23277 16.97743 -4.62645 0.836 62.75658 H ? A ? 5 HG22 1
   ATOM 90 HG23 A THR A 5 ? 19.18070 16.25266 -3.22485 0.836 62.75658 H ? A ? 5 HG23 1
   ATOM 91 N B THR A 5 ? 21.02494 15.74155 -5.92675 0.164 53.91657 N ? A ? 5 N 1
   ATOM 92 CA B THR A 5 ? 21.46416 15.64960 -4.54246 0.164 49.73784 C ? A ? 5 CA 1
   ATOM 93 C B THR A 5 ? 20.92603 14.34995 -3.95292 0.164 47.82766 C ? A ? 5 C 1
   ATOM 94 O B THR A 5 ? 20.12194 13.64636 -4.56988 0.164 47.66594 O ? A ? 5 O 1
   ATOM 95 CB B THR A 5 ? 21.00077 16.86186 -3.72468 0.164 50.61455 C ? A ? 5 CB 1
   ATOM 96 OG1 B THR A 5 ? 21.52043 16.77059 -2.39031 0.164 50.81842 O ? A ? 5 OG1 1
   ATOM 97 CG2 B THR A 5 ? 19.48307 16.92986 -3.67606 0.164 52.19930 C ? A ? 5 CG2 1
   ATOM 98 H B THR A 5 ? 20.25160 15.39063 -6.06241 0.164 64.69988 H ? A ? 5 H 1
   ATOM 99 HA B THR A 5 ? 22.43327 15.62206 -4.51141 0.164 59.68541 H ? A ? 5 HA 1
   ATOM 100 HB B THR A 5 ? 21.32613 17.67498 -4.14165 0.164 60.73746 H ? A ? 5 HB 1
   ATOM 101 HG1 B THR A 5 ? 21.26090 17.42731 -1.93538 0.164 60.98210 H ? A ? 5 HG1 1
   ATOM 102 HG21 B THR A 5 ? 19.20116 17.76688 -3.27504 0.164 62.63916 H ? A ? 5 HG21 1
   ATOM 103 HG22 B THR A 5 ? 19.11949 16.87258 -4.57352 0.164 62.63916 H ? A ? 5 HG22 1
   ATOM 104 HG23 B THR A 5 ? 19.13479 16.19465 -3.14780 0.164 62.63916 H ? A ? 5 HG23 1
   ATOM 105 N A THR A 6 ? 21.38964 14.02752 -2.72531 0.836 45.83089 N ? A ? 6 N 1
   ATOM 106 CA A THR A 6 ? 21.01539 12.77034 -2.09142 0.836 41.70394 C ? A ? 6 CA 1
   ATOM 107 C A THR A 6 ? 19.50742 12.64223 -1.98073 0.836 40.55188 C ? A ? 6 C 1
   ATOM 108 O A THR A 6 ? 18.80009 13.60475 -1.66731 0.836 41.99123 O ? A ? 6 O 1
   ATOM 109 CB A THR A 6 ? 21.65243 12.67229 -0.72008 0.836 42.98758 C ? A ? 6 CB 1
   ATOM 110 OG1 A THR A 6 ? 23.05600 12.42890 -0.86193 0.836 44.72615 O ? A ? 6 OG1 1
   ATOM 111 CG2 A THR A 6 ? 21.02092 11.55451 0.07466 0.836 40.24712 C ? A ? 6 CG2 1
   ATOM 112 H A THR A 6 ? 21.91311 14.52321 -2.25640 0.836 54.99707 H ? A ? 6 H 1
   ATOM 113 HA A THR A 6 ? 21.33598 12.03240 -2.63324 0.836 50.04473 H ? A ? 6 HA 1
   ATOM 114 HB A THR A 6 ? 21.51847 13.50227 -0.23626 0.836 51.58510 H ? A ? 6 HB 1
   ATOM 115 HG1 A THR A 6 ? 23.18325 11.75813 -1.35128 0.836 53.67139 H ? A ? 6 HG1 1
   ATOM 116 HG21 A THR A 6 ? 21.59939 11.30363 0.81177 0.836 48.29654 H ? A ? 6 HG21 1
   ATOM 117 HG22 A THR A 6 ? 20.16534 11.84223 0.42978 0.836 48.29654 H ? A ? 6 HG22 1
   ATOM 118 HG23 A THR A 6 ? 20.88176 10.78088 -0.49370 0.836 48.29654 H ? A ? 6 HG23 1
   ATOM 119 N B THR A 6 ? 21.37796 14.03673 -2.74198 0.164 45.81216 N ? A ? 6 N 1
   ATOM 120 CA B THR A 6 ? 21.02307 12.76780 -2.12202 0.164 41.85613 C ? A ? 6 CA 1
   ATOM 121 C B THR A 6 ? 19.51576 12.63689 -1.97074 0.164 40.73549 C ? A ? 6 C 1
   ATOM 122 O B THR A 6 ? 18.82076 13.58164 -1.58544 0.164 42.07880 O ? A ? 6 O 1
   ATOM 123 CB B THR A 6 ? 21.70343 12.63619 -0.76212 0.164 42.93181 C ? A ? 6 CB 1
   ATOM 124 OG1 B THR A 6 ? 23.08759 12.31671 -0.95427 0.164 43.17467 O ? A ? 6 OG1 1
   ATOM 125 CG2 B THR A 6 ? 21.04101 11.55294 0.06930 0.164 40.25168 C ? A ? 6 CG2 1
   ATOM 126 H B THR A 6 ? 21.88715 14.53782 -2.26319 0.164 54.97459 H ? A ? 6 H 1
   ATOM 127 HA B THR A 6 ? 21.33004 12.04235 -2.68806 0.164 50.22735 H ? A ? 6 HA 1
   ATOM 128 HB B THR A 6 ? 21.62707 13.47303 -0.27760 0.164 51.51817 H ? A ? 6 HB 1
   ATOM 129 HG1 B THR A 6 ? 23.34732 12.60174 -1.70053 0.164 51.80961 H ? A ? 6 HG1 1
   ATOM 130 HG21 B THR A 6 ? 21.63269 11.27689 0.78666 0.164 48.30202 H ? A ? 6 HG21 1
   ATOM 131 HG22 B THR A 6 ? 20.21552 11.88764 0.45329 0.164 48.30202 H ? A ? 6 HG22 1
   ATOM 132 HG23 B THR A 6 ? 20.84041 10.78393 -0.48684 0.164 48.30202 H ? A ? 6 HG23 1
   ATOM 133 N . GLU A 7 ? 19.01424 11.45081 -2.28904 1.000 39.83060 N ? A ? 7 N 1
   ATOM 134 CA . GLU A 7 ? 17.60203 11.12599 -2.16663 1.000 42.70456 C ? A ? 7 CA 1
   ATOM 135 C . GLU A 7 ? 17.43413 10.17907 -0.99631 1.000 37.42136 C ? A ? 7 C 1
   ATOM 136 O . GLU A 7 ? 18.19115 9.20712 -0.88526 1.000 34.07251 O ? A ? 7 O 1
   ATOM 137 HA . GLU A 7 ? 17.11072 11.95114 -2.03009 1.000 51.24547 H ? A ? 7 HA 1
   ATOM 138 CB A GLU A 7 ? 17.04776 10.43573 -3.40403 0.715 41.09119 C ? A ? 7 CB 1
   ATOM 139 CG A GLU A 7 ? 17.18507 11.22776 -4.70255 0.715 44.20343 C ? A ? 7 CG 1
   ATOM 140 CD A GLU A 7 ? 16.79071 10.40756 -5.92732 0.715 51.13661 C ? A ? 7 CD 1
   ATOM 141 OE1 A GLU A 7 ? 16.37830 9.23313 -5.77852 0.715 52.41613 O ? A ? 7 OE1 1
   ATOM 142 OE2 A GLU A 7 ? 16.90698 10.92914 -7.04612 0.715 51.49734 O ? A ? 7 OE2 1
   ATOM 143 H A GLU A 7 ? 19.49180 10.79706 -2.57912 0.836 47.79673 H ? A ? 7 H 1
   ATOM 144 HB2 A GLU A 7 ? 17.51920 9.59657 -3.52426 0.715 49.30943 H ? A ? 7 HB2 1
   ATOM 145 HB3 A GLU A 7 ? 16.10260 10.26821 -3.26439 0.715 49.30943 H ? A ? 7 HB3 1
   ATOM 146 HG2 A GLU A 7 ? 16.60784 12.00627 -4.66228 0.715 53.04412 H ? A ? 7 HG2 1
   ATOM 147 HG3 A GLU A 7 ? 18.10854 11.50464 -4.80956 0.715 53.04412 H ? A ? 7 HG3 1
   ATOM 148 CB B GLU A 7 ? 17.04866 10.46719 -3.42852 0.285 41.14378 C ? A ? 7 CB 1
   ATOM 149 CG B GLU A 7 ? 16.84743 11.42785 -4.59263 0.285 44.66761 C ? A ? 7 CG 1
   ATOM 150 CD B GLU A 7 ? 16.29207 10.74765 -5.83199 0.285 50.80640 C ? A ? 7 CD 1
   ATOM 151 OE1 B GLU A 7 ? 16.65322 9.57932 -6.10259 0.285 51.33107 O ? A ? 7 OE1 1
   ATOM 152 OE2 B GLU A 7 ? 15.49515 11.38007 -6.54774 0.285 56.18493 O ? A ? 7 OE2 1
   ATOM 153 H B GLU A 7 ? 19.48828 10.79825 -2.58747 0.164 47.79673 H ? A ? 7 H 1
   ATOM 154 HB2 B GLU A 7 ? 17.66874 9.77950 -3.71745 0.285 49.37253 H ? A ? 7 HB2 1
   ATOM 155 HB3 B GLU A 7 ? 16.18781 10.07152 -3.22048 0.285 49.37253 H ? A ? 7 HB3 1
   ATOM 156 HG2 B GLU A 7 ? 16.22257 12.12016 -4.32589 0.285 53.60113 H ? A ? 7 HG2 1
   ATOM 157 HG3 B GLU A 7 ? 17.70158 11.82389 -4.82605 0.285 53.60113 H ? A ? 7 HG3 1
   ATOM 158 N . VAL A 8 ? 16.42455 10.43006 -0.16826 1.000 42.45369 N ? A ? 8 N 1
   ATOM 159 CA . VAL A 8 ? 16.06579 9.55558 0.94129 1.000 31.53929 C ? A ? 8 CA 1
   ATOM 160 C . VAL A 8 ? 14.72555 8.91599 0.60572 1.000 36.65684 C ? A ? 8 C 1
   ATOM 161 O . VAL A 8 ? 13.82133 9.58437 0.09466 1.000 39.64719 O ? A ? 8 O 1
   ATOM 162 CB . VAL A 8 ? 15.97676 10.29994 2.28051 1.000 38.56251 C ? A ? 8 CB 1
   ATOM 163 CG1 . VAL A 8 ? 15.65693 9.24288 3.28025 1.000 27.36277 C ? A ? 8 CG1 1
   ATOM 164 CG2 . VAL A 8 ? 17.27043 10.96987 2.65656 1.000 35.54570 C ? A ? 8 CG2 1
   ATOM 165 H . VAL A 8 ? 15.91820 11.12226 -0.23209 1.000 50.94442 H ? A ? 8 H 1
   ATOM 166 HA . VAL A 8 ? 16.74802 8.87223 1.03343 1.000 37.84715 H ? A ? 8 HA 1
   ATOM 167 HB . VAL A 8 ? 15.31494 11.00796 2.24053 1.000 46.27501 H ? A ? 8 HB 1
   ATOM 168 HG11 . VAL A 8 ? 15.60520 9.64633 4.16084 1.000 32.83533 H ? A ? 8 HG11 1
   ATOM 169 HG12 . VAL A 8 ? 14.80546 8.83869 3.05105 1.000 32.83533 H ? A ? 8 HG12 1
   ATOM 170 HG13 . VAL A 8 ? 16.35672 8.57135 3.26466 1.000 32.83533 H ? A ? 8 HG13 1
   ATOM 171 HG21 . VAL A 8 ? 17.15572 11.42378 3.50609 1.000 42.65484 H ? A ? 8 HG21 1
   ATOM 172 HG22 . VAL A 8 ? 17.96442 10.29643 2.73241 1.000 42.65484 H ? A ? 8 HG22 1
   ATOM 173 HG23 . VAL A 8 ? 17.50575 11.61125 1.96796 1.000 42.65484 H ? A ? 8 HG23 1
   ATOM 174 N . GLU A 9 ? 14.61398 7.61634 0.82130 1.000 38.62038 N ? A ? 9 N 1
   ATOM 175 CA . GLU A 9 ? 13.32663 6.92592 0.73994 1.000 41.01359 C ? A ? 9 CA 1
   ATOM 176 C . GLU A 9 ? 13.17429 6.04525 1.96191 1.000 36.34392 C ? A ? 9 C 1
   ATOM 177 O . GLU A 9 ? 13.88673 5.04833 2.08408 1.000 37.15974 O ? A ? 9 O 1
   ATOM 178 H . GLU A 9 ? 15.27439 7.10216 1.01897 1.000 46.34446 H ? A ? 9 H 1
   ATOM 179 HA . GLU A 9 ? 12.61350 7.58346 0.73973 1.000 49.21631 H ? A ? 9 HA 1
   ATOM 180 CB A GLU A 9 ? 13.20880 6.06597 -0.52840 0.491 39.57255 C ? A ? 9 CB 1
   ATOM 181 CG A GLU A 9 ? 11.97920 5.15866 -0.53107 0.491 38.51290 C ? A ? 9 CG 1
   ATOM 182 CD A GLU A 9 ? 11.84164 4.32799 -1.79941 0.491 42.99687 C ? A ? 9 CD 1
   ATOM 183 OE1 A GLU A 9 ? 12.81223 4.27823 -2.57100 0.491 40.71826 O ? A ? 9 OE1 1
   ATOM 184 OE2 A GLU A 9 ? 10.76437 3.72541 -1.98797 0.491 40.60909 O ? A ? 9 OE2 1
   ATOM 185 HB2 A GLU A 9 ? 13.14916 6.65120 -1.29967 0.491 47.48706 H ? A ? 9 HB2 1
   ATOM 186 HB3 A GLU A 9 ? 13.99520 5.50257 -0.59948 0.491 47.48706 H ? A ? 9 HB3 1
   ATOM 187 HG2 A GLU A 9 ? 12.03943 4.54703 0.21938 0.491 46.21548 H ? A ? 9 HG2 1
   ATOM 188 HG3 A GLU A 9 ? 11.18413 5.70811 -0.44828 0.491 46.21548 H ? A ? 9 HG3 1
   ATOM 189 CB B GLU A 9 ? 13.22757 6.08757 -0.53764 0.509 39.57303 C ? A ? 9 CB 1
   ATOM 190 CG B GLU A 9 ? 12.06680 5.10438 -0.57488 0.509 38.40201 C ? A ? 9 CG 1
   ATOM 191 CD B GLU A 9 ? 11.95790 4.39727 -1.92313 0.509 43.16778 C ? A ? 9 CD 1
   ATOM 192 OE1 B GLU A 9 ? 12.24710 5.04805 -2.94128 0.509 42.35224 O ? A ? 9 OE1 1
   ATOM 193 OE2 B GLU A 9 ? 11.59078 3.20146 -1.93527 0.509 40.27913 O ? A ? 9 OE2 1
   ATOM 194 HB2 B GLU A 9 ? 13.12348 6.68876 -1.29173 0.509 47.48763 H ? A ? 9 HB2 1
   ATOM 195 HB3 B GLU A 9 ? 14.04565 5.57505 -0.63241 0.509 47.48763 H ? A ? 9 HB3 1
   ATOM 196 HG2 B GLU A 9 ? 12.19738 4.43081 0.11079 0.509 46.08241 H ? A ? 9 HG2 1
   ATOM 197 HG3 B GLU A 9 ? 11.23825 5.58314 -0.41611 0.509 46.08241 H ? A ? 9 HG3 1
   ATOM 198 N B ILE A 10 ? 12.23062 6.38972 2.83932 0.520 39.06207 N ? A ? 10 N 1
   ATOM 199 CA B ILE A 10 ? 11.99343 5.59174 4.03812 0.520 38.72225 C ? A ? 10 CA 1
   ATOM 200 C B ILE A 10 ? 11.29440 4.28978 3.65956 0.520 39.49278 C ? A ? 10 C 1
   ATOM 201 O B ILE A 10 ? 10.16055 4.29889 3.16315 0.520 40.39754 O ? A ? 10 O 1
   ATOM 202 CB B ILE A 10 ? 11.17450 6.38091 5.06447 0.520 39.45517 C ? A ? 10 CB 1
   ATOM 203 CG1 B ILE A 10 ? 11.79927 7.75194 5.31065 0.520 37.76131 C ? A ? 10 CG1 1
   ATOM 204 CG2 B ILE A 10 ? 11.07676 5.58528 6.35928 0.520 41.73099 C ? A ? 10 CG2 1
   ATOM 205 CD1 B ILE A 10 ? 13.21378 7.71055 5.87280 0.520 36.95258 C ? A ? 10 CD1 1
   ATOM 206 H B ILE A 10 ? 11.71868 7.07646 2.76251 0.520 46.87448 H ? A ? 10 H 1
   ATOM 207 HA B ILE A 10 ? 12.85000 5.36439 4.43244 0.520 46.46670 H ? A ? 10 HA 1
   ATOM 208 HB B ILE A 10 ? 10.28101 6.52224 4.71433 0.520 47.34621 H ? A ? 10 HB 1
   ATOM 209 HG12 B ILE A 10 ? 11.83298 8.23174 4.46830 0.520 45.31357 H ? A ? 10 HG12 1
   ATOM 210 HG13 B ILE A 10 ? 11.24613 8.23399 5.94513 0.520 45.31357 H ? A ? 10 HG13 1
   ATOM 211 HG21 B ILE A 10 ? 10.71217 6.15590 7.05381 0.520 50.07719 H ? A ? 10 HG21 1
   ATOM 212 HG22 B ILE A 10 ? 10.49425 4.82263 6.21810 0.520 50.07719 H ? A ? 10 HG22 1
   ATOM 213 HG23 B ILE A 10 ? 11.96307 5.28235 6.61146 0.520 50.07719 H ? A ? 10 HG23 1
   ATOM 214 HD11 B ILE A 10 ? 13.52351 8.61859 6.01571 0.520 44.34310 H ? A ? 10 HD11 1
   ATOM 215 HD12 B ILE A 10 ? 13.20528 7.22771 6.71404 0.520 44.34310 H ? A ? 10 HD12 1
   ATOM 216 HD13 B ILE A 10 ? 13.79265 7.25960 5.23841 0.520 44.34310 H ? A ? 10 HD13 1
   ATOM 217 N D ILE A 10 ? 12.29408 6.41998 2.88675 0.480 39.04324 N ? A ? 10 N 1
   ATOM 218 CA D ILE A 10 ? 12.08884 5.60588 4.08070 0.480 38.73157 C ? A ? 10 CA 1
   ATOM 219 C D ILE A 10 ? 11.22272 4.41154 3.71331 0.480 39.46158 C ? A ? 10 C 1
   ATOM 220 O D ILE A 10 ? 10.07902 4.57674 3.27481 0.480 40.10652 O ? A ? 10 O 1
   ATOM 221 CB D ILE A 10 ? 11.45974 6.41937 5.21865 0.480 39.35941 C ? A ? 10 CB 1
   ATOM 222 CG1 D ILE A 10 ? 12.38423 7.57032 5.59080 0.480 38.07417 C ? A ? 10 CG1 1
   ATOM 223 CG2 D ILE A 10 ? 11.20646 5.51443 6.40828 0.480 41.73056 C ? A ? 10 CG2 1
   ATOM 224 CD1 D ILE A 10 ? 12.10153 8.19121 6.93366 0.480 36.08588 C ? A ? 10 CD1 1
   ATOM 225 H D ILE A 10 ? 11.81116 7.13044 2.84626 0.480 46.85189 H ? A ? 10 H 1
   ATOM 226 HA D ILE A 10 ? 12.94843 5.27830 4.38842 0.480 46.47788 H ? A ? 10 HA 1
   ATOM 227 HB D ILE A 10 ? 10.61136 6.78979 4.92894 0.480 47.23129 H ? A ? 10 HB 1
   ATOM 228 HG12 D ILE A 10 ? 13.29642 7.24085 5.60694 0.480 45.68901 H ? A ? 10 HG12 1
   ATOM 229 HG13 D ILE A 10 ? 12.29488 8.26689 4.92169 0.480 45.68901 H ? A ? 10 HG13 1
   ATOM 230 HG21 D ILE A 10 ? 10.73790 6.01679 7.09310 0.480 50.07668 H ? A ? 10 HG21 1
   ATOM 231 HG22 D ILE A 10 ? 10.66619 4.76114 6.12268 0.480 50.07668 H ? A ? 10 HG22 1
   ATOM 232 HG23 D ILE A 10 ? 12.05702 5.19983 6.75250 0.480 50.07668 H ? A ? 10 HG23 1
   ATOM 233 HD11 D ILE A 10 ? 12.55646 9.04616 6.98836 0.480 43.30306 H ? A ? 10 HD11 1
   ATOM 234 HD12 D ILE A 10 ? 11.14457 8.31915 7.02726 0.480 43.30306 H ? A ? 10 HD12 1
   ATOM 235 HD13 D ILE A 10 ? 12.42573 7.59885 7.63002 0.480 43.30306 H ? A ? 10 HD13 1
   ATOM 236 N B ILE A 11 ? 11.96979 3.16146 3.91062 0.520 40.55458 N ? A ? 11 N 1
   ATOM 237 CA B ILE A 11 ? 11.42662 1.84803 3.58167 0.520 41.21301 C ? A ? 11 CA 1
   ATOM 238 C B ILE A 11 ? 10.51982 1.34412 4.70169 0.520 42.20737 C ? A ? 11 C 1
   ATOM 239 O B ILE A 11 ? 9.47666 0.72916 4.45294 0.520 43.09950 O ? A ? 11 O 1
   ATOM 240 CB B ILE A 11 ? 12.58256 0.87096 3.30955 0.520 41.93739 C ? A ? 11 CB 1
   ATOM 241 CG1 B ILE A 11 ? 13.24590 1.18283 1.95863 0.520 41.36913 C ? A ? 11 CG1 1
   ATOM 242 CG2 B ILE A 11 ? 12.10559 -0.56915 3.38617 0.520 43.60257 C ? A ? 11 CG2 1
   ATOM 243 CD1 B ILE A 11 ? 12.33576 1.72438 0.86663 0.520 40.14547 C ? A ? 11 CD1 1
   ATOM 244 H B ILE A 11 ? 12.74912 3.13305 4.27317 0.520 48.66550 H ? A ? 11 H 1
   ATOM 245 HA B ILE A 11 ? 10.88876 1.92098 2.77775 0.520 49.45562 H ? A ? 11 HA 1
   ATOM 246 HB B ILE A 11 ? 13.25296 0.99016 4.00039 0.520 50.32487 H ? A ? 11 HB 1
   ATOM 247 HG12 B ILE A 11 ? 13.93708 1.84675 2.10826 0.520 49.64295 H ? A ? 11 HG12 1
   ATOM 248 HG13 B ILE A 11 ? 13.64030 0.36380 1.62019 0.520 49.64295 H ? A ? 11 HG13 1
   ATOM 249 HG21 B ILE A 11 ? 12.77312 -1.14487 2.98137 0.520 52.32309 H ? A ? 11 HG21 1
   ATOM 250 HG22 B ILE A 11 ? 11.98060 -0.81132 4.31710 0.520 52.32309 H ? A ? 11 HG22 1
   ATOM 251 HG23 B ILE A 11 ? 11.26557 -0.64948 2.90783 0.520 52.32309 H ? A ? 11 HG23 1
   ATOM 252 HD11 B ILE A 11 ? 12.82319 1.73989 0.02814 0.520 48.17457 H ? A ? 11 HD11 1
   ATOM 253 HD12 B ILE A 11 ? 11.55976 1.14778 0.78752 0.520 48.17457 H ? A ? 11 HD12 1
   ATOM 254 HD13 B ILE A 11 ? 12.05750 2.62275 1.10415 0.520 48.17457 H ? A ? 11 HD13 1
   ATOM 255 N D ILE A 11 ? 11.76739 3.20886 3.90637 0.480 40.39885 N ? A ? 11 N 1
   ATOM 256 CA D ILE A 11 ? 11.04326 1.98877 3.58172 0.480 41.43638 C ? A ? 11 CA 1
   ATOM 257 C D ILE A 11 ? 10.16494 1.56585 4.75213 0.480 42.39630 C ? A ? 11 C 1
   ATOM 258 O D ILE A 11 ? 8.96098 1.32663 4.59301 0.480 43.92839 O ? A ? 11 O 1
   ATOM 259 CB D ILE A 11 ? 12.02921 0.87178 3.20975 0.480 42.09011 C ? A ? 11 CB 1
   ATOM 260 CG1 D ILE A 11 ? 13.02922 1.34947 2.15978 0.480 41.39880 C ? A ? 11 CG1 1
   ATOM 261 CG2 D ILE A 11 ? 11.27542 -0.33025 2.65401 0.480 43.59696 C ? A ? 11 CG2 1
   ATOM 262 CD1 D ILE A 11 ? 14.33538 0.53830 2.15444 0.480 40.77546 C ? A ? 11 CD1 1
   ATOM 263 H D ILE A 11 ? 12.55527 3.07575 4.22437 0.480 48.47862 H ? A ? 11 H 1
   ATOM 264 HA D ILE A 11 ? 10.47373 2.16358 2.81622 0.480 49.72365 H ? A ? 11 HA 1
   ATOM 265 HB D ILE A 11 ? 12.50736 0.62438 4.01665 0.480 50.50813 H ? A ? 11 HB 1
   ATOM 266 HG12 D ILE A 11 ? 12.62481 1.26980 1.28171 0.480 49.67856 H ? A ? 11 HG12 1
   ATOM 267 HG13 D ILE A 11 ? 13.25398 2.27595 2.33870 0.480 49.67856 H ? A ? 11 HG13 1
   ATOM 268 HG21 D ILE A 11 ? 11.91611 -0.99886 2.36524 0.480 52.31635 H ? A ? 11 HG21 1
   ATOM 269 HG22 D ILE A 11 ? 10.70684 -0.69570 3.34975 0.480 52.31635 H ? A ? 11 HG22 1
   ATOM 270 HG23 D ILE A 11 ? 10.73465 -0.04355 1.90150 0.480 52.31635 H ? A ? 11 HG23 1
   ATOM 271 HD11 D ILE A 11 ? 14.93477 0.90926 1.48809 0.480 48.93055 H ? A ? 11 HD11 1
   ATOM 272 HD12 D ILE A 11 ? 14.74365 0.59134 3.03273 0.480 48.93055 H ? A ? 11 HD12 1
   ATOM 273 HD13 D ILE A 11 ? 14.13253 -0.38551 1.93920 0.480 48.93055 H ? A ? 11 HD13 1
   ATOM 274 N B SER A 12 ? 10.90280 1.55814 5.96074 0.520 44.36456 N ? A ? 12 N 1
   ATOM 275 CA B SER A 12 ? 10.03116 1.21142 7.07712 0.520 43.32260 C ? A ? 12 CA 1
   ATOM 276 C B SER A 12 ? 10.20356 2.25215 8.17295 0.520 44.96010 C ? A ? 12 C 1
   ATOM 277 O B SER A 12 ? 11.33149 2.56580 8.55829 0.520 42.69702 O ? A ? 12 O 1
   ATOM 278 CB B SER A 12 ? 10.33680 -0.18978 7.61628 0.520 44.75082 C ? A ? 12 CB 1
   ATOM 279 OG B SER A 12 ? 11.69108 -0.33428 7.98532 0.520 43.74496 O ? A ? 12 OG 1
   ATOM 280 H B SER A 12 ? 11.65776 1.90061 6.18956 0.520 53.23747 H ? A ? 12 H 1
   ATOM 281 HA B SER A 12 ? 9.10650 1.22189 6.78422 0.520 51.98713 H ? A ? 12 HA 1
   ATOM 282 HB2 B SER A 12 ? 9.78354 -0.34963 8.39682 0.520 53.70098 H ? A ? 12 HB2 1
   ATOM 283 HB3 B SER A 12 ? 10.13210 -0.83960 6.92582 0.520 53.70098 H ? A ? 12 HB3 1
   ATOM 284 HG B SER A 12 ? 11.89242 0.23601 8.56827 0.520 52.49395 H ? A ? 12 HG 1
   ATOM 285 N D SER A 12 ? 10.74963 1.45524 5.95108 0.480 44.12317 N ? A ? 12 N 1
   ATOM 286 CA D SER A 12 ? 10.00932 1.10894 7.16072 0.480 43.17436 C ? A ? 12 CA 1
   ATOM 287 C D SER A 12 ? 10.19543 2.22779 8.18076 0.480 44.96651 C ? A ? 12 C 1
   ATOM 288 O D SER A 12 ? 11.32972 2.57920 8.52212 0.480 42.70158 O ? A ? 12 O 1
   ATOM 289 CB D SER A 12 ? 10.48605 -0.21955 7.74816 0.480 44.74995 C ? A ? 12 CB 1
   ATOM 290 OG D SER A 12 ? 9.66029 -0.64115 8.83310 0.480 41.27900 O ? A ? 12 OG 1
   ATOM 291 H D SER A 12 ? 11.58980 1.57934 6.08644 0.480 52.94781 H ? A ? 12 H 1
   ATOM 292 HA D SER A 12 ? 9.06703 1.02850 6.94502 0.480 51.80924 H ? A ? 12 HA 1
   ATOM 293 HB2 D SER A 12 ? 10.45924 -0.89611 7.05357 0.480 53.69995 H ? A ? 12 HB2 1
   ATOM 294 HB3 D SER A 12 ? 11.39444 -0.11084 8.07051 0.480 53.69995 H ? A ? 12 HB3 1
   ATOM 295 HG D SER A 12 ? 9.93614 -1.37447 9.13599 0.480 49.53480 H ? A ? 12 HG 1
   ATOM 296 N . GLU A 13 ? 9.08902 2.78237 8.66232 1.000 47.18114 N ? A ? 13 N 1
   ATOM 297 CA . GLU A 13 ? 9.11804 3.92081 9.55929 1.000 52.01205 C ? A ? 13 CA 1
   ATOM 298 C . GLU A 13 ? 9.71745 3.51664 10.89002 1.000 42.95649 C ? A ? 13 C 1
   ATOM 299 O . GLU A 13 ? 9.55873 2.38937 11.34103 1.000 45.23863 O ? A ? 13 O 1
   ATOM 300 HA . GLU A 13 ? 9.66376 4.62959 9.18416 1.000 62.41446 H ? A ? 13 HA 1
   ATOM 301 CB A GLU A 13 ? 7.70718 4.47549 9.76117 0.138 59.01918 C ? A ? 13 CB 1
   ATOM 302 CG A GLU A 13 ? 6.69526 3.46893 10.28791 0.138 70.96834 C ? A ? 13 CG 1
   ATOM 303 CD A GLU A 13 ? 5.35479 4.10834 10.62060 0.138 76.28417 C ? A ? 13 CD 1
   ATOM 304 OE1 A GLU A 13 ? 5.18804 5.31750 10.35172 0.138 75.21770 O ? A ? 13 OE1 1
   ATOM 305 OE2 A GLU A 13 ? 4.47045 3.40627 11.15560 0.138 82.08790 O ? A ? 13 OE2 1
   ATOM 306 HB2 A GLU A 13 ? 7.75168 5.20526 10.39863 0.138 70.82302 H ? A ? 13 HB2 1
   ATOM 307 HB3 A GLU A 13 ? 7.37899 4.79984 8.90794 0.138 70.82302 H ? A ? 13 HB3 1
   ATOM 308 HG2 A GLU A 13 ? 6.54473 2.78832 9.61338 0.138 85.16201 H ? A ? 13 HG2 1
   ATOM 309 HG3 A GLU A 13 ? 7.04388 3.06287 11.09691 0.138 85.16201 H ? A ? 13 HG3 1
   ATOM 310 CB B GLU A 13 ? 7.70757 4.47317 9.75278 0.862 59.03935 C ? A ? 13 CB 1
   ATOM 311 CG B GLU A 13 ? 6.71177 3.48602 10.33993 0.862 70.01318 C ? A ? 13 CG 1
   ATOM 312 CD B GLU A 13 ? 5.49894 4.17845 10.97830 0.862 76.58485 C ? A ? 13 CD 1
   ATOM 313 OE1 B GLU A 13 ? 4.79020 4.92879 10.26068 0.862 76.80297 O ? A ? 13 OE1 1
   ATOM 314 OE2 B GLU A 13 ? 5.26993 3.97828 12.19845 0.862 74.35344 O ? A ? 13 OE2 1
   ATOM 315 H B GLU A 13 ? 8.29717 2.49640 8.48682 0.520 56.61737 H ? A ? 13 H 1
   ATOM 316 HB2 B GLU A 13 ? 7.75430 5.23295 10.35399 0.862 70.84722 H ? A ? 13 HB2 1
   ATOM 317 HB3 B GLU A 13 ? 7.36576 4.75379 8.88946 0.862 70.84722 H ? A ? 13 HB3 1
   ATOM 318 HG2 B GLU A 13 ? 6.38856 2.90471 9.63388 0.862 84.01582 H ? A ? 13 HG2 1
   ATOM 319 HG3 B GLU A 13 ? 7.15336 2.96110 11.02575 0.862 84.01582 H ? A ? 13 HG3 1
   ATOM 320 H D GLU A 13 ? 8.29450 2.50931 8.47854 0.480 56.61737 H ? A ? 13 H 1
   ATOM 321 N A GLY A 14 ? 10.45138 4.43418 11.48436 0.843 42.95047 N ? A ? 14 N 1
   ATOM 322 CA A GLY A 14 ? 10.95013 4.27471 12.83385 0.843 40.01241 C ? A ? 14 CA 1
   ATOM 323 C A GLY A 14 ? 9.97837 4.82858 13.85566 0.843 41.04540 C ? A ? 14 C 1
   ATOM 324 O A GLY A 14 ? 8.78069 4.96763 13.60385 0.843 42.63186 O ? A ? 14 O 1
   ATOM 325 H A GLY A 14 ? 10.68026 5.17757 11.11750 0.843 51.54056 H ? A ? 14 H 1
   ATOM 326 HA2 A GLY A 14 ? 11.08973 3.33278 13.01874 0.843 48.01489 H ? A ? 14 HA2 1
   ATOM 327 HA3 A GLY A 14 ? 11.79474 4.74296 12.92483 0.843 48.01489 H ? A ? 14 HA3 1
   ATOM 328 N B GLY A 14 ? 10.43330 4.44493 11.50546 0.157 42.98006 N ? A ? 14 N 1
   ATOM 329 CA B GLY A 14 ? 10.97570 4.26735 12.83979 0.157 40.05887 C ? A ? 14 CA 1
   ATOM 330 C B GLY A 14 ? 9.98409 4.65994 13.91037 0.157 40.20169 C ? A ? 14 C 1
   ATOM 331 O B GLY A 14 ? 8.76797 4.51788 13.74511 0.157 43.50007 O ? A ? 14 O 1
   ATOM 332 H B GLY A 14 ? 10.62329 5.20876 11.15896 0.157 51.57607 H ? A ? 14 H 1
   ATOM 333 HA2 B GLY A 14 ? 11.21546 3.33640 12.96924 0.157 48.07064 H ? A ? 14 HA2 1
   ATOM 334 HA3 B GLY A 14 ? 11.76995 4.81497 12.94062 0.157 48.07064 H ? A ? 14 HA3 1
   ATOM 335 N . ASP A 15 ? 10.50842 5.15949 15.03370 1.000 38.97651 N ? A ? 15 N 1
   ATOM 336 CA . ASP A 15 ? 9.64671 5.58331 16.13772 1.000 41.25144 C ? A ? 15 CA 1
   ATOM 337 C . ASP A 15 ? 9.13383 7.00324 15.97616 1.000 41.53375 C ? A ? 15 C 1
   ATOM 338 O . ASP A 15 ? 8.25473 7.41926 16.74202 1.000 42.22287 O ? A ? 15 O 1
   ATOM 339 HA . ASP A 15 ? 8.86621 5.00823 16.16941 1.000 49.50173 H ? A ? 15 HA 1
   ATOM 340 CB A ASP A 15 ? 10.36711 5.40429 17.46874 0.898 39.78220 C ? A ? 15 CB 1
   ATOM 341 CG A ASP A 15 ? 11.57236 6.34340 17.69138 0.898 38.99720 C ? A ? 15 CG 1
   ATOM 342 OD1 A ASP A 15 ? 11.88297 7.26663 16.90536 0.898 39.97735 O ? A ? 15 OD1 1
   ATOM 343 OD2 A ASP A 15 ? 12.25513 6.18064 18.75754 0.898 42.36081 O ? A ? 15 OD2 1
   ATOM 344 H A ASP A 15 ? 11.34886 5.14710 15.21563 0.843 46.77181 H ? A ? 15 H 1
   ATOM 345 HB2 A ASP A 15 ? 9.73440 5.56946 18.18518 0.898 47.73864 H ? A ? 15 HB2 1
   ATOM 346 HB3 A ASP A 15 ? 10.69592 4.49316 17.52000 0.898 47.73864 H ? A ? 15 HB3 1
   ATOM 347 CB B ASP A 15 ? 10.38812 5.45197 17.47924 0.102 39.80631 C ? A ? 15 CB 1
   ATOM 348 CG B ASP A 15 ? 11.65076 6.28678 17.53623 0.102 40.81605 C ? A ? 15 CG 1
   ATOM 349 OD1 B ASP A 15 ? 11.92739 7.03734 16.57597 0.102 38.81921 O ? A ? 15 OD1 1
   ATOM 350 OD2 B ASP A 15 ? 12.37413 6.18612 18.54641 0.102 42.57125 O ? A ? 15 OD2 1
   ATOM 351 H B ASP A 15 ? 11.35026 5.26107 15.17717 0.157 46.77181 H ? A ? 15 H 1
   ATOM 352 HB2 B ASP A 15 ? 9.80206 5.74568 18.19420 0.102 47.76757 H ? A ? 15 HB2 1
   ATOM 353 HB3 B ASP A 15 ? 10.63607 4.52388 17.61365 0.102 47.76757 H ? A ? 15 HB3 1
   ATOM 354 N A GLY A 16 ? 9.63516 7.74255 14.98953 0.312 38.83911 N ? A ? 16 N 1
   ATOM 355 CA A GLY A 16 ? 9.17015 9.08884 14.75464 0.312 38.96607 C ? A ? 16 CA 1
   ATOM 356 C A GLY A 16 ? 9.47086 10.08127 15.84746 0.312 37.76150 C ? A ? 16 C 1
   ATOM 357 O A GLY A 16 ? 8.91180 11.18256 15.82388 0.312 37.40931 O ? A ? 16 O 1
   ATOM 358 H A GLY A 16 ? 10.24679 7.47970 14.44509 0.312 46.60693 H ? A ? 16 H 1
   ATOM 359 HA2 A GLY A 16 ? 9.58004 9.41803 13.93946 0.312 46.75928 H ? A ? 16 HA2 1
   ATOM 360 HA3 A GLY A 16 ? 8.20758 9.06570 14.63707 0.312 46.75928 H ? A ? 16 HA3 1
   ATOM 361 N B GLY A 16 ? 9.63805 7.74634 14.99163 0.299 38.85085 N ? A ? 16 N 1
   ATOM 362 CA B GLY A 16 ? 9.17194 9.09497 14.75563 0.299 38.96952 C ? A ? 16 CA 1
   ATOM 363 C B GLY A 16 ? 9.50840 10.09990 15.82920 0.299 37.78762 C ? A ? 16 C 1
   ATOM 364 O B GLY A 16 ? 9.01497 11.22929 15.77271 0.299 37.36609 O ? A ? 16 O 1
   ATOM 365 H B GLY A 16 ? 10.25216 7.48523 14.44914 0.299 46.62103 H ? A ? 16 H 1
   ATOM 366 HA2 B GLY A 16 ? 9.55964 9.41326 13.92540 0.299 46.76343 H ? A ? 16 HA2 1
   ATOM 367 HA3 B GLY A 16 ? 8.20629 9.07513 14.66605 0.299 46.76343 H ? A ? 16 HA3 1
   ATOM 368 N C GLY A 16 ? 9.66075 7.73058 14.99177 0.389 38.77564 N ? A ? 16 N 1
   ATOM 369 CA C GLY A 16 ? 9.20451 9.08028 14.74891 0.389 39.06538 C ? A ? 16 CA 1
   ATOM 370 C C GLY A 16 ? 9.48651 10.07206 15.83995 0.389 37.59785 C ? A ? 16 C 1
   ATOM 371 O C GLY A 16 ? 8.91329 11.16378 15.81020 0.389 37.32606 O ? A ? 16 O 1
   ATOM 372 H C GLY A 16 ? 10.27898 7.46013 14.45862 0.388 46.53076 H ? A ? 16 H 1
   ATOM 373 HA2 C GLY A 16 ? 9.62974 9.40704 13.94064 0.388 46.87846 H ? A ? 16 HA2 1
   ATOM 374 HA3 C GLY A 16 ? 8.24410 9.05987 14.61438 0.388 46.87846 H ? A ? 16 HA3 1
   ATOM 375 N . LYS A 17 ? 10.35479 9.74301 16.77632 1.000 40.01776 N ? A ? 17 N 1
   ATOM 376 CA . LYS A 17 ? 10.61928 10.57983 17.93903 1.000 36.66552 C ? A ? 17 CA 1
   ATOM 377 C . LYS A 17 ? 12.07117 10.99052 18.07118 1.000 35.24502 C ? A ? 17 C 1
   ATOM 378 O . LYS A 17 ? 12.35147 12.13300 18.44175 1.000 42.11634 O ? A ? 17 O 1
   ATOM 379 HA . LYS A 17 ? 10.09415 11.39152 17.85963 1.000 43.99863 H ? A ? 17 HA 1
   ATOM 380 CB A LYS A 17 ? 10.18028 9.85112 19.22456 0.424 40.22856 C ? A ? 17 CB 1
   ATOM 381 CG A LYS A 17 ? 8.71301 10.03078 19.56300 0.424 41.38392 C ? A ? 17 CG 1
   ATOM 382 CD A LYS A 17 ? 8.31393 9.22410 20.78793 0.424 43.22335 C ? A ? 17 CD 1
   ATOM 383 CE A LYS A 17 ? 7.00304 9.71775 21.37099 0.424 45.85169 C ? A ? 17 CE 1
   ATOM 384 NZ A LYS A 17 ? 7.08519 11.14244 21.81034 0.424 44.68882 N ? A ? 17 NZ 1
   ATOM 385 H A LYS A 17 ? 10.82205 9.02132 16.75528 0.312 48.02131 H ? A ? 17 H 1
   ATOM 386 HB2 A LYS A 17 ? 10.34405 8.90132 19.11516 0.424 48.27427 H ? A ? 17 HB2 1
   ATOM 387 HB3 A LYS A 17 ? 10.69925 10.19367 19.96903 0.424 48.27427 H ? A ? 17 HB3 1
   ATOM 388 HG2 A LYS A 17 ? 8.53895 10.96729 19.74620 0.424 49.66071 H ? A ? 17 HG2 1
   ATOM 389 HG3 A LYS A 17 ? 8.17288 9.73324 18.81425 0.424 49.66071 H ? A ? 17 HG3 1
   ATOM 390 HD2 A LYS A 17 ? 8.20613 8.29281 20.53897 0.424 51.86802 H ? A ? 17 HD2 1
   ATOM 391 HD3 A LYS A 17 ? 9.00141 9.30854 21.46700 0.424 51.86802 H ? A ? 17 HD3 1
   ATOM 392 HE2 A LYS A 17 ? 6.30831 9.64836 20.69762 0.424 55.02202 H ? A ? 17 HE2 1
   ATOM 393 HE3 A LYS A 17 ? 6.77296 9.17612 22.14210 0.424 55.02202 H ? A ? 17 HE3 1
   ATOM 394 HZ1 A LYS A 17 ? 6.36134 11.35801 22.28116 0.424 53.62658 H ? A ? 17 HZ1 1
   ATOM 395 HZ2 A LYS A 17 ? 7.80635 11.26344 22.31767 0.424 53.62658 H ? A ? 17 HZ2 1
   ATOM 396 HZ3 A LYS A 17 ? 7.13811 11.67720 21.10088 0.424 53.62658 H ? A ? 17 HZ3 1
   ATOM 397 CB B LYS A 17 ? 10.18214 9.84262 19.22549 0.576 40.23710 C ? A ? 17 CB 1
   ATOM 398 CG B LYS A 17 ? 8.70660 9.53694 19.28101 0.576 41.53460 C ? A ? 17 CG 1
   ATOM 399 CD B LYS A 17 ? 8.34293 8.64147 20.45790 0.576 42.43219 C ? A ? 17 CD 1
   ATOM 400 CE B LYS A 17 ? 6.83891 8.45184 20.57926 0.576 43.17712 C ? A ? 17 CE 1
   ATOM 401 NZ B LYS A 17 ? 6.46355 7.75461 21.89255 0.576 40.53034 N ? A ? 17 NZ 1
   ATOM 402 H B LYS A 17 ? 10.79895 9.00660 16.77147 0.299 48.02131 H ? A ? 17 H 1
   ATOM 403 HB2 B LYS A 17 ? 10.66091 9.00078 19.28006 0.576 48.28452 H ? A ? 17 HB2 1
   ATOM 404 HB3 B LYS A 17 ? 10.39832 10.39746 19.99121 0.576 48.28452 H ? A ? 17 HB3 1
   ATOM 405 HG2 B LYS A 17 ? 8.21320 10.36723 19.37083 0.576 49.84152 H ? A ? 17 HG2 1
   ATOM 406 HG3 B LYS A 17 ? 8.44530 9.08237 18.46493 0.576 49.84152 H ? A ? 17 HG3 1
   ATOM 407 HD2 B LYS A 17 ? 8.74992 7.76965 20.33466 0.576 50.91863 H ? A ? 17 HD2 1
   ATOM 408 HD3 B LYS A 17 ? 8.66531 9.04504 21.27893 0.576 50.91863 H ? A ? 17 HD3 1
   ATOM 409 HE2 B LYS A 17 ? 6.40345 9.31836 20.55883 0.576 51.81254 H ? A ? 17 HE2 1
   ATOM 410 HE3 B LYS A 17 ? 6.52390 7.90479 19.84278 0.576 51.81254 H ? A ? 17 HE3 1
   ATOM 411 HZ1 B LYS A 17 ? 5.57938 7.67164 21.95124 0.576 48.63641 H ? A ? 17 HZ1 1
   ATOM 412 HZ2 B LYS A 17 ? 6.83231 6.94520 21.92367 0.576 48.63641 H ? A ? 17 HZ2 1
   ATOM 413 HZ3 B LYS A 17 ? 6.75546 8.23181 22.58477 0.576 48.63641 H ? A ? 17 HZ3 1
   ATOM 414 H C LYS A 17 ? 10.81914 9.01924 16.76410 0.388 48.02131 H ? A ? 17 H 1
   ATOM 415 N . VAL A 18 ? 13.01404 10.09224 17.86267 1.000 34.88146 N ? A ? 18 N 1
   ATOM 416 CA . VAL A 18 ? 14.41474 10.40506 18.10083 1.000 36.78425 C ? A ? 18 CA 1
   ATOM 417 C . VAL A 18 ? 15.14838 10.47105 16.77339 1.000 31.65183 C ? A ? 18 C 1
   ATOM 418 O . VAL A 18 ? 15.35829 9.44339 16.13523 1.000 38.44911 O ? A ? 18 O 1
   ATOM 419 H . VAL A 18 ? 12.86951 9.29205 17.58267 1.000 41.85775 H ? A ? 18 H 1
   ATOM 420 HA . VAL A 18 ? 14.46520 11.28131 18.51381 1.000 44.14110 H ? A ? 18 HA 1
   ATOM 421 CB A VAL A 18 ? 15.06120 9.40141 19.06405 0.086 34.48388 C ? A ? 18 CB 1
   ATOM 422 CG1 A VAL A 18 ? 14.51364 8.01093 18.83460 0.086 36.88502 C ? A ? 18 CG1 1
   ATOM 423 CG2 A VAL A 18 ? 16.57885 9.42771 18.92283 0.086 34.40610 C ? A ? 18 CG2 1
   ATOM 424 HB A VAL A 18 ? 14.84396 9.65458 19.97488 0.086 41.38066 H ? A ? 18 HB 1
   ATOM 425 HG11 A VAL A 18 ? 15.12226 7.36365 19.22384 0.086 44.26202 H ? A ? 18 HG11 1
   ATOM 426 HG12 A VAL A 18 ? 13.64268 7.94101 19.25585 0.086 44.26202 H ? A ? 18 HG12 1
   ATOM 427 HG13 A VAL A 18 ? 14.43286 7.85683 17.88033 0.086 44.26202 H ? A ? 18 HG13 1
   ATOM 428 HG21 A VAL A 18 ? 16.97508 8.98511 19.68964 0.086 41.28732 H ? A ? 18 HG21 1
   ATOM 429 HG22 A VAL A 18 ? 16.82827 8.96427 18.10802 0.086 41.28732 H ? A ? 18 HG22 1
   ATOM 430 HG23 A VAL A 18 ? 16.87637 10.35010 18.88306 0.086 41.28732 H ? A ? 18 HG23 1
   ATOM 431 CB B VAL A 18 ? 15.05930 9.34842 18.99011 0.914 34.23309 C ? A ? 18 CB 1
   ATOM 432 CG1 B VAL A 18 ? 16.50419 9.59066 19.15417 0.914 34.39538 C ? A ? 18 CG1 1
   ATOM 433 CG2 B VAL A 18 ? 14.31235 9.32776 20.39977 0.914 35.45998 C ? A ? 18 CG2 1
   ATOM 434 HB B VAL A 18 ? 14.97098 8.47743 18.57241 0.914 41.07971 H ? A ? 18 HB 1
   ATOM 435 HG11 B VAL A 18 ? 16.82390 9.08735 19.91927 0.914 41.27446 H ? A ? 18 HG11 1
   ATOM 436 HG12 B VAL A 18 ? 16.96599 9.30155 18.35164 0.914 41.27446 H ? A ? 18 HG12 1
   ATOM 437 HG13 B VAL A 18 ? 16.65123 10.53874 19.29705 0.914 41.27446 H ? A ? 18 HG13 1
   ATOM 438 HG21 B VAL A 18 ? 14.72027 8.65192 20.96345 0.914 42.55198 H ? A ? 18 HG21 1
   ATOM 439 HG22 B VAL A 18 ? 14.39742 10.20022 20.81506 0.914 42.55198 H ? A ? 18 HG22 1
   ATOM 440 HG23 B VAL A 18 ? 13.37579 9.11887 20.25787 0.914 42.55198 H ? A ? 18 HG23 1
   ATOM 441 N . PHE A 19 ? 15.58911 11.63004 16.39313 1.000 34.31111 N ? A ? 19 N 1
   ATOM 442 CA . PHE A 19 ? 16.29591 11.89470 15.11820 1.000 37.28303 C ? A ? 19 CA 1
   ATOM 443 C . PHE A 19 ? 17.71726 12.36479 15.40739 1.000 39.31817 C ? A ? 19 C 1
   ATOM 444 O . PHE A 19 ? 17.94543 13.09469 16.37880 1.000 35.08035 O ? A ? 19 O 1
   ATOM 445 H . PHE A 19 ? 15.49954 12.34274 16.86603 1.000 41.17334 H ? A ? 19 H 1
   ATOM 446 HA . PHE A 19 ? 16.31271 11.07923 14.59319 1.000 44.73963 H ? A ? 19 HA 1
   ATOM 447 CB A PHE A 19 ? 15.60311 12.97342 14.27399 0.173 36.34852 C ? A ? 19 CB 1
   ATOM 448 CG A PHE A 19 ? 14.15838 12.69683 13.98973 0.173 36.41467 C ? A ? 19 CG 1
   ATOM 449 CD1 A PHE A 19 ? 13.77490 12.08290 12.80849 0.173 33.91329 C ? A ? 19 CD1 1
   ATOM 450 CD2 A PHE A 19 ? 13.18249 13.05525 14.90129 0.173 35.79336 C ? A ? 19 CD2 1
   ATOM 451 CE1 A PHE A 19 ? 12.44543 11.83363 12.54270 0.173 35.75468 C ? A ? 19 CE1 1
   ATOM 452 CE2 A PHE A 19 ? 11.85465 12.80115 14.64669 0.173 36.76781 C ? A ? 19 CE2 1
   ATOM 453 CZ A PHE A 19 ? 11.47782 12.19329 13.46713 0.173 35.41238 C ? A ? 19 CZ 1
   ATOM 454 HB2 A PHE A 19 ? 15.65316 13.81810 14.74824 0.173 43.61823 H ? A ? 19 HB2 1
   ATOM 455 HB3 A PHE A 19 ? 16.06234 13.04332 13.42245 0.173 43.61823 H ? A ? 19 HB3 1
   ATOM 456 HD1 A PHE A 19 ? 14.42187 11.83610 12.18766 0.173 40.69595 H ? A ? 19 HD1 1
   ATOM 457 HD2 A PHE A 19 ? 13.42653 13.47287 15.69560 0.173 42.95203 H ? A ? 19 HD2 1
   ATOM 458 HE1 A PHE A 19 ? 12.19843 11.42494 11.74467 0.173 42.90561 H ? A ? 19 HE1 1
   ATOM 459 HE2 A PHE A 19 ? 11.20891 13.03998 15.27189 0.173 44.12137 H ? A ? 19 HE2 1
   ATOM 460 HZ A PHE A 19 ? 10.57968 12.02585 13.29333 0.173 42.49486 H ? A ? 19 HZ 1
   ATOM 461 CB B PHE A 19 ? 15.59826 12.97537 14.27941 0.827 36.22298 C ? A ? 19 CB 1
   ATOM 462 CG B PHE A 19 ? 14.17874 12.66946 13.95549 0.827 36.49600 C ? A ? 19 CG 1
   ATOM 463 CD1 B PHE A 19 ? 13.19780 12.86047 14.89580 0.827 37.45335 C ? A ? 19 CD1 1
   ATOM 464 CD2 B PHE A 19 ? 13.82373 12.19844 12.70338 0.827 34.10857 C ? A ? 19 CD2 1
   ATOM 465 CE1 B PHE A 19 ? 11.90822 12.57446 14.61664 0.827 38.21118 C ? A ? 19 CE1 1
   ATOM 466 CE2 B PHE A 19 ? 12.51742 11.92515 12.40791 0.827 35.19960 C ? A ? 19 CE2 1
   ATOM 467 CZ B PHE A 19 ? 11.53103 12.13849 13.37612 0.827 35.27011 C ? A ? 19 CZ 1
   ATOM 468 HB2 B PHE A 19 ? 15.61468 13.81039 14.77273 0.827 43.46757 H ? A ? 19 HB2 1
   ATOM 469 HB3 B PHE A 19 ? 16.07678 13.07553 13.44162 0.827 43.46757 H ? A ? 19 HB3 1
   ATOM 470 HD1 B PHE A 19 ? 13.42394 13.19082 15.73522 0.827 44.94402 H ? A ? 19 HD1 1
   ATOM 471 HD2 B PHE A 19 ? 14.47970 12.06673 12.05743 0.827 40.93029 H ? A ? 19 HD2 1
   ATOM 472 HE1 B PHE A 19 ? 11.26438 12.67571 15.28005 0.827 45.85342 H ? A ? 19 HE1 1
   ATOM 473 HE2 B PHE A 19 ? 12.28599 11.59933 11.56816 0.827 42.23952 H ? A ? 19 HE2 1
   ATOM 474 HZ B PHE A 19 ? 10.63469 11.98668 13.18008 0.827 42.32413 H ? A ? 19 HZ 1
   ATOM 475 N A PRO A 20 ? 18.69179 11.99252 14.58366 0.228 36.06091 N ? A ? 20 N 1
   ATOM 476 CA A PRO A 20 ? 20.05713 12.49907 14.78892 0.228 38.29918 C ? A ? 20 CA 1
   ATOM 477 C A PRO A 20 ? 20.14356 13.98682 14.49066 0.228 39.53599 C ? A ? 20 C 1
   ATOM 478 O A PRO A 20 ? 19.43369 14.50909 13.62743 0.228 38.51682 O ? A ? 20 O 1
   ATOM 479 CB A PRO A 20 ? 20.90750 11.68556 13.79352 0.228 35.52111 C ? A ? 20 CB 1
   ATOM 480 CG A PRO A 20 ? 20.04747 10.54016 13.37805 0.228 35.43650 C ? A ? 20 CG 1
   ATOM 481 CD A PRO A 20 ? 18.62267 11.03145 13.46989 0.228 36.60107 C ? A ? 20 CD 1
   ATOM 482 HA A PRO A 20 ? 20.35769 12.32064 15.69376 0.228 45.95902 H ? A ? 20 HA 1
   ATOM 483 HB2 A PRO A 20 ? 21.13839 12.23853 13.03075 0.228 42.62534 H ? A ? 20 HB2 1
   ATOM 484 HB3 A PRO A 20 ? 21.71383 11.37094 14.23140 0.228 42.62534 H ? A ? 20 HB3 1
   ATOM 485 HG2 A PRO A 20 ? 20.26340 10.28351 12.46788 0.228 42.52380 H ? A ? 20 HG2 1
   ATOM 486 HG3 A PRO A 20 ? 20.19074 9.79069 13.97694 0.228 42.52380 H ? A ? 20 HG3 1
   ATOM 487 HD2 A PRO A 20 ? 18.35097 11.46906 12.64795 0.228 43.92129 H ? A ? 20 HD2 1
   ATOM 488 HD3 A PRO A 20 ? 18.01522 10.30343 13.67460 0.228 43.92129 H ? A ? 20 HD3 1
   ATOM 489 N B PRO A 20 ? 18.68840 11.99639 14.57884 0.772 36.08496 N ? A ? 20 N 1
   ATOM 490 CA B PRO A 20 ? 20.05278 12.50481 14.77607 0.772 38.35947 C ? A ? 20 CA 1
   ATOM 491 C B PRO A 20 ? 20.10397 14.00288 14.53276 0.772 39.61787 C ? A ? 20 C 1
   ATOM 492 O B PRO A 20 ? 19.31797 14.55148 13.76041 0.772 37.43990 O ? A ? 20 O 1
   ATOM 493 CB B PRO A 20 ? 20.88749 11.74008 13.72415 0.772 35.38631 C ? A ? 20 CB 1
   ATOM 494 CG B PRO A 20 ? 20.06512 10.59691 13.35335 0.772 35.42124 C ? A ? 20 CG 1
   ATOM 495 CD B PRO A 20 ? 18.62840 11.04674 13.45481 0.772 36.63372 C ? A ? 20 CD 1
   ATOM 496 HA B PRO A 20 ? 20.38361 12.29275 15.66290 0.772 46.03137 H ? A ? 20 HA 1
   ATOM 497 HB2 B PRO A 20 ? 21.05603 12.31020 12.95770 0.772 42.46357 H ? A ? 20 HB2 1
   ATOM 498 HB3 B PRO A 20 ? 21.72748 11.45197 14.11442 0.772 42.46357 H ? A ? 20 HB3 1
   ATOM 499 HG2 B PRO A 20 ? 20.27456 10.32825 12.44514 0.772 42.50549 H ? A ? 20 HG2 1
   ATOM 500 HG3 B PRO A 20 ? 20.23621 9.86311 13.96422 0.772 42.50549 H ? A ? 20 HG3 1
   ATOM 501 HD2 B PRO A 20 ? 18.33987 11.48593 12.63949 0.772 43.96046 H ? A ? 20 HD2 1
   ATOM 502 HD3 B PRO A 20 ? 18.04086 10.30161 13.65605 0.772 43.96046 H ? A ? 20 HD3 1
   ATOM 503 N . LYS A 21 ? 21.01545 14.67762 15.22811 1.000 39.31788 N ? A ? 21 N 1
   ATOM 504 CA . LYS A 21 ? 21.31805 16.07421 14.93926 1.000 43.31008 C ? A ? 21 CA 1
   ATOM 505 C . LYS A 21 ? 22.82565 16.23361 14.85170 1.000 39.10149 C ? A ? 21 C 1
   ATOM 506 O . LYS A 21 ? 23.58445 15.32407 15.17944 1.000 34.47828 O ? A ? 21 O 1
   ATOM 507 HA . LYS A 21 ? 20.94133 16.32614 14.08164 1.000 51.97210 H ? A ? 21 HA 1
   ATOM 508 CB A LYS A 21 ? 20.71037 17.00867 15.97347 0.686 46.98028 C ? A ? 21 CB 1
   ATOM 509 CG A LYS A 21 ? 21.22876 16.83903 17.34103 0.686 47.13946 C ? A ? 21 CG 1
   ATOM 510 CD A LYS A 21 ? 20.20780 17.39670 18.37498 0.686 57.14900 C ? A ? 21 CD 1
   ATOM 511 CE A LYS A 21 ? 19.80528 18.76168 18.07523 0.686 72.73048 C ? A ? 21 CE 1
   ATOM 512 NZ A LYS A 21 ? 18.48480 19.06281 18.81930 0.686 73.37238 N ? A ? 21 NZ 1
   ATOM 513 H A LYS A 21 ? 21.44302 14.35530 15.90108 0.228 47.18146 H ? A ? 21 H 1
   ATOM 514 HB2 A LYS A 21 ? 20.89022 17.92325 15.70495 0.686 56.37634 H ? A ? 21 HB2 1
   ATOM 515 HB3 A LYS A 21 ? 19.75329 16.85375 16.00326 0.686 56.37634 H ? A ? 21 HB3 1
   ATOM 516 HG2 A LYS A 21 ? 21.37033 15.89660 17.52182 0.686 56.56736 H ? A ? 21 HG2 1
   ATOM 517 HG3 A LYS A 21 ? 22.06335 17.32412 17.43620 0.686 56.56736 H ? A ? 21 HG3 1
   ATOM 518 HD2 A LYS A 21 ? 19.41325 16.84032 18.36904 0.686 68.57880 H ? A ? 21 HD2 1
   ATOM 519 HD3 A LYS A 21 ? 20.61183 17.38871 19.25679 0.686 68.57880 H ? A ? 21 HD3 1
   ATOM 520 HE2 A LYS A 21 ? 20.48720 19.38241 18.37619 0.686 87.27657 H ? A ? 21 HE2 1
   ATOM 521 HE3 A LYS A 21 ? 19.66175 18.86343 17.12132 0.686 87.27657 H ? A ? 21 HE3 1
   ATOM 522 HZ1 A LYS A 21 ? 18.28369 19.92660 18.74500 0.686 88.04686 H ? A ? 21 HZ1 1
   ATOM 523 HZ2 A LYS A 21 ? 17.82246 18.58104 18.47103 0.686 88.04686 H ? A ? 21 HZ2 1
   ATOM 524 HZ3 A LYS A 21 ? 18.56793 18.85875 19.68160 0.686 88.04686 H ? A ? 21 HZ3 1
   ATOM 525 CB B LYS A 21 ? 20.73168 17.01052 15.99324 0.314 46.92605 C ? A ? 21 CB 1
   ATOM 526 CG B LYS A 21 ? 21.21833 16.72607 17.38265 0.314 47.62280 C ? A ? 21 CG 1
   ATOM 527 CD B LYS A 21 ? 20.31805 17.40977 18.42715 0.314 58.51324 C ? A ? 21 CD 1
   ATOM 528 CE B LYS A 21 ? 20.60795 18.89991 18.54080 0.314 65.68092 C ? A ? 21 CE 1
   ATOM 529 NZ B LYS A 21 ? 19.88263 19.49870 19.70606 0.314 66.19765 N ? A ? 21 NZ 1
   ATOM 530 H B LYS A 21 ? 21.47359 14.34487 15.87540 0.772 47.18146 H ? A ? 21 H 1
   ATOM 531 HB2 B LYS A 21 ? 20.97769 17.92260 15.77301 0.314 56.31126 H ? A ? 21 HB2 1
   ATOM 532 HB3 B LYS A 21 ? 19.76613 16.91774 15.99164 0.314 56.31126 H ? A ? 21 HB3 1
   ATOM 533 HG2 B LYS A 21 ? 21.20290 15.76936 17.54190 0.314 57.14736 H ? A ? 21 HG2 1
   ATOM 534 HG3 B LYS A 21 ? 22.12136 17.06499 17.48546 0.314 57.14736 H ? A ? 21 HG3 1
   ATOM 535 HD2 B LYS A 21 ? 19.38942 17.30071 18.16896 0.314 70.21589 H ? A ? 21 HD2 1
   ATOM 536 HD3 B LYS A 21 ? 20.47089 17.00442 19.29504 0.314 70.21589 H ? A ? 21 HD3 1
   ATOM 537 HE2 B LYS A 21 ? 21.55991 19.03522 18.66875 0.314 78.81711 H ? A ? 21 HE2 1
   ATOM 538 HE3 B LYS A 21 ? 20.31473 19.34887 17.73250 0.314 78.81711 H ? A ? 21 HE3 1
   ATOM 539 HZ1 B LYS A 21 ? 20.00759 20.37973 19.72229 0.314 79.43718 H ? A ? 21 HZ1 1
   ATOM 540 HZ2 B LYS A 21 ? 19.01090 19.33176 19.64042 0.314 79.43718 H ? A ? 21 HZ2 1
   ATOM 541 HZ3 B LYS A 21 ? 20.18711 19.14974 20.46608 0.314 79.43718 H ? A ? 21 HZ3 1
   ATOM 542 N . VAL A 22 ? 23.25213 17.37108 14.30738 1.000 40.23790 N ? A ? 22 N 1
   ATOM 543 CA . VAL A 22 ? 24.66756 17.57357 14.04440 1.000 39.55092 C ? A ? 22 CA 1
   ATOM 544 C . VAL A 22 ? 25.45462 17.30419 15.30712 1.000 38.42919 C ? A ? 22 C 1
   ATOM 545 O . VAL A 22 ? 25.13237 17.82580 16.37624 1.000 41.38715 O ? A ? 22 O 1
   ATOM 546 H . VAL A 22 ? 22.74700 18.03063 14.08504 1.000 48.28548 H ? A ? 22 H 1
   ATOM 547 HA . VAL A 22 ? 24.95462 16.94257 13.36592 1.000 47.46111 H ? A ? 22 HA 1
   ATOM 548 CB A VAL A 22 ? 24.91697 18.99499 13.50832 0.308 39.68550 C ? A ? 22 CB 1
   ATOM 549 CG1 A VAL A 22 ? 26.40289 19.32471 13.55672 0.308 39.59169 C ? A ? 22 CG1 1
   ATOM 550 CG2 A VAL A 22 ? 24.37506 19.12155 12.08977 0.308 41.98469 C ? A ? 22 CG2 1
   ATOM 551 HB A VAL A 22 ? 24.45143 19.63680 14.06711 0.308 47.62260 H ? A ? 22 HB 1
   ATOM 552 HG11 A VAL A 22 ? 26.57650 20.08545 12.98050 0.308 47.51002 H ? A ? 22 HG11 1
   ATOM 553 HG12 A VAL A 22 ? 26.64932 19.53860 14.47018 0.308 47.51002 H ? A ? 22 HG12 1
   ATOM 554 HG13 A VAL A 22 ? 26.90729 18.55520 13.24958 0.308 47.51002 H ? A ? 22 HG13 1
   ATOM 555 HG21 A VAL A 22 ? 24.51645 20.02895 11.77748 0.308 50.38163 H ? A ? 22 HG21 1
   ATOM 556 HG22 A VAL A 22 ? 24.84498 18.49701 11.51530 0.308 50.38163 H ? A ? 22 HG22 1
   ATOM 557 HG23 A VAL A 22 ? 23.42680 18.91737 12.09458 0.308 50.38163 H ? A ? 22 HG23 1
   ATOM 558 CB B VAL A 22 ? 24.91875 18.99177 13.50487 0.692 39.67612 C ? A ? 22 CB 1
   ATOM 559 CG1 B VAL A 22 ? 26.38990 19.36990 13.67198 0.692 39.64624 C ? A ? 22 CG1 1
   ATOM 560 CG2 B VAL A 22 ? 24.50216 19.07983 12.04051 0.692 41.93924 C ? A ? 22 CG2 1
   ATOM 561 HB B VAL A 22 ? 24.38534 19.62484 14.01044 0.692 47.61134 H ? A ? 22 HB 1
   ATOM 562 HG11 B VAL A 22 ? 26.58721 20.13008 13.10269 0.692 47.57549 H ? A ? 22 HG11 1
   ATOM 563 HG12 B VAL A 22 ? 26.55330 19.60035 14.59993 0.692 47.57549 H ? A ? 22 HG12 1
   ATOM 564 HG13 B VAL A 22 ? 26.94128 18.61371 13.41692 0.692 47.57549 H ? A ? 22 HG13 1
   ATOM 565 HG21 B VAL A 22 ? 24.63061 19.98969 11.72980 0.692 50.32708 H ? A ? 22 HG21 1
   ATOM 566 HG22 B VAL A 22 ? 25.04962 18.47192 11.51933 0.692 50.32708 H ? A ? 22 HG22 1
   ATOM 567 HG23 B VAL A 22 ? 23.56743 18.83257 11.96268 0.692 50.32708 H ? A ? 22 HG23 1
   ATOM 568 N . GLY A 23 ? 26.50737 16.50354 15.18005 1.000 35.04484 N ? A ? 23 N 1
   ATOM 569 CA . GLY A 23 ? 27.38016 16.17419 16.27928 1.000 37.89822 C ? A ? 23 CA 1
   ATOM 570 C . GLY A 23 ? 27.04565 14.88668 16.97966 1.000 38.62070 C ? A ? 23 C 1
   ATOM 571 O . GLY A 23 ? 27.86663 14.42294 17.77349 1.000 39.85674 O ? A ? 23 O 1
   ATOM 572 H . GLY A 23 ? 26.73708 16.13100 14.43975 1.000 42.05381 H ? A ? 23 H 1
   ATOM 573 HA2 . GLY A 23 ? 28.28832 16.10356 15.94588 1.000 45.47787 H ? A ? 23 HA2 1
   ATOM 574 HA3 . GLY A 23 ? 27.33899 16.88809 16.93469 1.000 45.47787 H ? A ? 23 HA3 1
   ATOM 575 N A ASP A 24 ? 25.87373 14.30230 16.74047 0.000 37.13293 N ? A ? 24 N 1
   ATOM 576 CA A ASP A 24 ? 25.48909 13.08128 17.43378 0.000 37.23184 C ? A ? 24 CA 1
   ATOM 577 C A ASP A 24 ? 26.23569 11.87103 16.88033 0.000 38.08268 C ? A ? 24 C 1
   ATOM 578 O A ASP A 24 ? 26.58248 11.81527 15.69853 0.000 38.72296 O ? A ? 24 O 1
   ATOM 579 CB A ASP A 24 ? 23.98698 12.82805 17.30034 0.000 37.52903 C ? A ? 24 CB 1
   ATOM 580 CG A ASP A 24 ? 23.14900 13.82796 18.05867 0.000 39.48301 C ? A ? 24 CG 1
   ATOM 581 OD1 A ASP A 24 ? 23.71632 14.65256 18.80419 0.000 39.38238 O ? A ? 24 OD1 1
   ATOM 582 OD2 A ASP A 24 ? 21.91217 13.77988 17.90354 0.000 38.80039 O ? A ? 24 OD2 1
   ATOM 583 H A ASP A 24 ? 25.28738 14.59378 16.18294 0.000 44.55951 H ? A ? 24 H 1
   ATOM 584 HA A ASP A 24 ? 25.71048 13.18303 18.37268 0.000 44.67821 H ? A ? 24 HA 1
   ATOM 585 HB2 A ASP A 24 ? 23.74065 12.88138 16.36365 0.000 45.03484 H ? A ? 24 HB2 1
   ATOM 586 HB3 A ASP A 24 ? 23.78453 11.94496 17.64686 0.000 45.03484 H ? A ? 24 HB3 1
   ATOM 587 N B ASP A 24 ? 25.86998 14.30690 16.72384 1.000 36.96434 N ? A ? 24 N 1
   ATOM 588 CA B ASP A 24 ? 25.51257 13.08515 17.41653 1.000 37.18784 C ? A ? 24 CA 1
   ATOM 589 C B ASP A 24 ? 26.33477 11.90550 16.89319 1.000 38.10742 C ? A ? 24 C 1
   ATOM 590 O B ASP A 24 ? 26.81012 11.88540 15.73877 1.000 38.74690 O ? A ? 24 O 1
   ATOM 591 CB B ASP A 24 ? 24.03569 12.73914 17.25818 1.000 37.36543 C ? A ? 24 CB 1
   ATOM 592 CG B ASP A 24 ? 23.12905 13.63064 18.01069 1.000 39.57882 C ? A ? 24 CG 1
   ATOM 593 OD1 B ASP A 24 ? 23.57380 14.24772 19.03699 1.000 38.98989 O ? A ? 24 OD1 1
   ATOM 594 OD2 B ASP A 24 ? 21.93086 13.66242 17.63110 1.000 36.93345 O ? A ? 24 OD2 1
   ATOM 595 H B ASP A 24 ? 25.28282 14.59895 16.16746 1.000 44.35721 H ? A ? 24 H 1
   ATOM 596 HA B ASP A 24 ? 25.69200 13.22430 18.35958 1.000 44.62541 H ? A ? 24 HA 1
   ATOM 597 HB2 B ASP A 24 ? 23.79956 12.80203 16.31947 1.000 44.83852 H ? A ? 24 HB2 1
   ATOM 598 HB3 B ASP A 24 ? 23.89149 11.83433 17.57666 1.000 44.83852 H ? A ? 24 HB3 1
   ATOM 599 N . THR A 25 ? 26.46781 10.88923 17.74918 1.000 37.13498 N ? A ? 25 N 1
   ATOM 600 CA . THR A 25 ? 26.97798 9.58064 17.34720 1.000 36.23384 C ? A ? 25 CA 1
   ATOM 601 C . THR A 25 ? 25.78702 8.74048 16.91374 1.000 38.94137 C ? A ? 25 C 1
   ATOM 602 O . THR A 25 ? 24.83722 8.60409 17.66575 1.000 33.78468 O ? A ? 25 O 1
   ATOM 603 HA . THR A 25 ? 27.59881 9.65830 16.60595 1.000 43.48061 H ? A ? 25 HA 1
   ATOM 604 CB A THR A 25 ? 27.73453 8.90440 18.48231 0.255 40.26897 C ? A ? 25 CB 1
   ATOM 605 OG1 A THR A 25 ? 26.86410 8.79569 19.60685 0.255 40.03468 O ? A ? 25 OG1 1
   ATOM 606 CG2 A THR A 25 ? 28.95031 9.72489 18.86179 0.255 40.63702 C ? A ? 25 CG2 1
   ATOM 607 H A THR A 25 ? 26.33461 10.95835 18.59598 0.000 44.56198 H ? A ? 25 H 1
   ATOM 608 HB A THR A 25 ? 28.03595 8.02332 18.21076 0.255 48.32276 H ? A ? 25 HB 1
   ATOM 609 HG1 A THR A 25 ? 27.22360 9.14114 20.28288 0.255 48.04162 H ? A ? 25 HG1 1
   ATOM 610 HG21 A THR A 25 ? 29.51251 9.22227 19.47188 0.255 48.76442 H ? A ? 25 HG21 1
   ATOM 611 HG22 A THR A 25 ? 29.46372 9.94367 18.06842 0.255 48.76442 H ? A ? 25 HG22 1
   ATOM 612 HG23 A THR A 25 ? 28.67339 10.54774 19.29438 0.255 48.76442 H ? A ? 25 HG23 1
   ATOM 613 CB B THR A 25 ? 27.72422 8.92671 18.51175 0.745 40.35127 C ? A ? 25 CB 1
   ATOM 614 OG1 B THR A 25 ? 28.99758 9.57387 18.66837 0.745 41.60759 O ? A ? 25 OG1 1
   ATOM 615 CG2 B THR A 25 ? 27.95197 7.45147 18.26364 0.745 38.59851 C ? A ? 25 CG2 1
   ATOM 616 H B THR A 25 ? 26.26484 10.93607 18.58357 1.000 44.56198 H ? A ? 25 H 1
   ATOM 617 HB B THR A 25 ? 27.19507 9.01417 19.31999 0.745 48.42152 H ? A ? 25 HB 1
   ATOM 618 HG1 B THR A 25 ? 29.43279 9.20610 19.28557 0.745 49.92911 H ? A ? 25 HG1 1
   ATOM 619 HG21 B THR A 25 ? 28.64541 7.11882 18.85473 0.745 46.31822 H ? A ? 25 HG21 1
   ATOM 620 HG22 B THR A 25 ? 27.13386 6.95713 18.42862 0.745 46.31822 H ? A ? 25 HG22 1
   ATOM 621 HG23 B THR A 25 ? 28.22644 7.30815 17.34439 0.745 46.31822 H ? A ? 25 HG23 1
   ATOM 622 N A VAL A 26 ? 25.80680 8.23682 15.68444 0.415 35.35509 N ? A ? 26 N 1
   ATOM 623 CA A VAL A 26 ? 24.75369 7.35822 15.18832 0.415 35.44116 C ? A ? 26 CA 1
   ATOM 624 C A VAL A 26 ? 25.27942 5.93105 15.15267 0.415 34.75295 C ? A ? 26 C 1
   ATOM 625 O A VAL A 26 ? 26.46230 5.69944 14.88610 0.415 36.33071 O ? A ? 26 O 1
   ATOM 626 CB A VAL A 26 ? 24.23447 7.79757 13.80537 0.415 36.41370 C ? A ? 26 CB 1
   ATOM 627 CG1 A VAL A 26 ? 23.81306 9.27019 13.84831 0.415 36.33375 C ? A ? 26 CG1 1
   ATOM 628 CG2 A VAL A 26 ? 25.27340 7.56196 12.72712 0.415 35.75006 C ? A ? 26 CG2 1
   ATOM 629 H A VAL A 26 ? 26.42900 8.39219 15.11144 0.415 42.42610 H ? A ? 26 H 1
   ATOM 630 HA A VAL A 26 ? 24.00618 7.38984 15.80568 0.415 42.52939 H ? A ? 26 HA 1
   ATOM 631 HB A VAL A 26 ? 23.45905 7.26114 13.57766 0.415 43.69644 H ? A ? 26 HB 1
   ATOM 632 HG11 A VAL A 26 ? 23.41743 9.51043 12.99587 0.415 43.60050 H ? A ? 26 HG11 1
   ATOM 633 HG12 A VAL A 26 ? 23.16530 9.39268 14.55986 0.415 43.60050 H ? A ? 26 HG12 1
   ATOM 634 HG13 A VAL A 26 ? 24.59590 9.81793 14.01574 0.415 43.60050 H ? A ? 26 HG13 1
   ATOM 635 HG21 A VAL A 26 ? 24.97057 7.97193 11.90182 0.415 42.90008 H ? A ? 26 HG21 1
   ATOM 636 HG22 A VAL A 26 ? 26.11316 7.95980 13.00538 0.415 42.90008 H ? A ? 26 HG22 1
   ATOM 637 HG23 A VAL A 26 ? 25.38584 6.60690 12.60021 0.415 42.90008 H ? A ? 26 HG23 1
   ATOM 638 N B VAL A 26 ? 25.80902 8.23523 15.66790 0.547 35.37350 N ? A ? 26 N 1
   ATOM 639 CA B VAL A 26 ? 24.77341 7.32483 15.20216 0.547 35.18411 C ? A ? 26 CA 1
   ATOM 640 C B VAL A 26 ? 25.33090 5.90606 15.15673 0.547 34.88350 C ? A ? 26 C 1
   ATOM 641 O B VAL A 26 ? 26.48809 5.68377 14.79655 0.547 36.32239 O ? A ? 26 O 1
   ATOM 642 CB B VAL A 26 ? 24.20782 7.76246 13.83991 0.547 36.26027 C ? A ? 26 CB 1
   ATOM 643 CG1 B VAL A 26 ? 23.28191 8.96299 14.02468 0.547 36.22228 C ? A ? 26 CG1 1
   ATOM 644 CG2 B VAL A 26 ? 25.33651 8.11836 12.86608 0.547 36.04765 C ? A ? 26 CG2 1
   ATOM 645 H B VAL A 26 ? 26.41580 8.41085 15.08432 0.547 42.44820 H ? A ? 26 H 1
   ATOM 646 HA B VAL A 26 ? 24.04250 7.32517 15.83987 0.547 42.22094 H ? A ? 26 HA 1
   ATOM 647 HB B VAL A 26 ? 23.70406 7.02557 13.46028 0.547 43.51232 H ? A ? 26 HB 1
   ATOM 648 HG11 B VAL A 26 ? 22.93633 9.23147 13.15901 0.547 43.46673 H ? A ? 26 HG11 1
   ATOM 649 HG12 B VAL A 26 ? 22.55010 8.71039 14.60912 0.547 43.46673 H ? A ? 26 HG12 1
   ATOM 650 HG13 B VAL A 26 ? 23.78493 9.69179 14.42055 0.547 43.46673 H ? A ? 26 HG13 1
   ATOM 651 HG21 B VAL A 26 ? 24.96058 8.25076 11.98175 0.547 43.25718 H ? A ? 26 HG21 1
   ATOM 652 HG22 B VAL A 26 ? 25.76834 8.93303 13.16730 0.547 43.25718 H ? A ? 26 HG22 1
   ATOM 653 HG23 B VAL A 26 ? 25.97832 7.39129 12.84722 0.547 43.25718 H ? A ? 26 HG23 1
   ATOM 654 N C VAL A 26 ? 25.81871 8.17723 15.71031 0.038 35.86961 N ? A ? 26 N 1
   ATOM 655 CA C VAL A 26 ? 24.76791 7.27766 15.24370 0.038 35.73214 C ? A ? 26 CA 1
   ATOM 656 C C VAL A 26 ? 25.35853 5.88392 15.07802 0.038 35.08006 C ? A ? 26 C 1
   ATOM 657 O C VAL A 26 ? 26.42671 5.72675 14.47943 0.038 35.24774 O ? A ? 26 O 1
   ATOM 658 CB C VAL A 26 ? 24.13982 7.76546 13.92594 0.038 36.33538 C ? A ? 26 CB 1
   ATOM 659 CG1 C VAL A 26 ? 23.18222 8.91756 14.18650 0.038 36.40430 C ? A ? 26 CG1 1
   ATOM 660 CG2 C VAL A 26 ? 25.22752 8.18192 12.93593 0.038 35.73927 C ? A ? 26 CG2 1
   ATOM 661 H C VAL A 26 ? 26.44808 8.30292 15.13786 0.038 43.04353 H ? A ? 26 H 1
   ATOM 662 HA C VAL A 26 ? 24.07051 7.23694 15.91666 0.038 42.87856 H ? A ? 26 HA 1
   ATOM 663 HB C VAL A 26 ? 23.63524 7.03727 13.53091 0.038 43.60245 H ? A ? 26 HB 1
   ATOM 664 HG11 C VAL A 26 ? 22.79433 9.20244 13.34431 0.038 43.68516 H ? A ? 26 HG11 1
   ATOM 665 HG12 C VAL A 26 ? 22.48297 8.61715 14.78792 0.038 43.68516 H ? A ? 26 HG12 1
   ATOM 666 HG13 C VAL A 26 ? 23.67274 9.65090 14.58962 0.038 43.68516 H ? A ? 26 HG13 1
   ATOM 667 HG21 C VAL A 26 ? 24.81969 8.35482 12.07298 0.038 42.88712 H ? A ? 26 HG21 1
   ATOM 668 HG22 C VAL A 26 ? 25.66187 8.98505 13.26338 0.038 42.88712 H ? A ? 26 HG22 1
   ATOM 669 HG23 C VAL A 26 ? 25.87514 7.46401 12.85784 0.038 42.88712 H ? A ? 26 HG23 1
   ATOM 670 N A THR A 27 ? 24.40296 4.98300 15.46075 0.415 34.90941 N ? A ? 27 N 1
   ATOM 671 CA A THR A 27 ? 24.66544 3.55784 15.34774 0.415 33.20413 C ? A ? 27 CA 1
   ATOM 672 C A THR A 27 ? 23.76750 3.06281 14.22504 0.415 36.14702 C ? A ? 27 C 1
   ATOM 673 O A THR A 27 ? 22.53526 3.05240 14.36375 0.415 35.56640 O ? A ? 27 O 1
   ATOM 674 CB A THR A 27 ? 24.37170 2.82598 16.64995 0.415 37.68303 C ? A ? 27 CB 1
   ATOM 675 OG1 A THR A 27 ? 25.20539 3.35195 17.68837 0.415 35.14616 O ? A ? 27 OG1 1
   ATOM 676 CG2 A THR A 27 ? 24.63275 1.32647 16.45428 0.415 35.31172 C ? A ? 27 CG2 1
   ATOM 677 H A THR A 27 ? 23.61124 5.15110 15.75148 0.415 41.89129 H ? A ? 27 H 1
   ATOM 678 HA A THR A 27 ? 25.59807 3.39682 15.13520 0.415 39.84495 H ? A ? 27 HA 1
   ATOM 679 HB A THR A 27 ? 23.44573 2.94385 16.91374 0.415 45.21964 H ? A ? 27 HB 1
   ATOM 680 HG1 A THR A 27 ? 26.01262 3.30292 17.46125 0.415 42.17539 H ? A ? 27 HG1 1
   ATOM 681 HG21 A THR A 27 ? 24.61546 0.87213 17.31112 0.415 42.37406 H ? A ? 27 HG21 1
   ATOM 682 HG22 A THR A 27 ? 23.95080 0.94306 15.88084 0.415 42.37406 H ? A ? 27 HG22 1
   ATOM 683 HG23 A THR A 27 ? 25.50131 1.19170 16.04398 0.415 42.37406 H ? A ? 27 HG23 1
   ATOM 684 N B THR A 27 ? 24.50762 4.95331 15.56311 0.547 35.11871 N ? A ? 27 N 1
   ATOM 685 CA B THR A 27 ? 24.75548 3.52809 15.42510 0.547 33.30460 C ? A ? 27 CA 1
   ATOM 686 C B THR A 27 ? 23.79107 3.02456 14.36625 0.547 36.10700 C ? A ? 27 C 1
   ATOM 687 O B THR A 27 ? 22.58011 3.30226 14.43316 0.547 35.61883 O ? A ? 27 O 1
   ATOM 688 CB B THR A 27 ? 24.54002 2.77904 16.74010 0.547 36.18867 C ? A ? 27 CB 1
   ATOM 689 OG1 B THR A 27 ? 25.40714 3.32267 17.74203 0.547 35.37320 O ? A ? 27 OG1 1
   ATOM 690 CG2 B THR A 27 ? 24.83734 1.28561 16.50721 0.547 35.30268 C ? A ? 27 CG2 1
   ATOM 691 H B THR A 27 ? 23.75440 5.11733 15.94438 0.547 42.14246 H ? A ? 27 H 1
   ATOM 692 HA B THR A 27 ? 25.67344 3.36212 15.15920 0.547 39.96552 H ? A ? 27 HA 1
   ATOM 693 HB B THR A 27 ? 23.62679 2.86771 17.05480 0.547 43.42641 H ? A ? 27 HB 1
   ATOM 694 HG1 B THR A 27 ? 26.14931 3.52147 17.40253 0.547 42.44784 H ? A ? 27 HG1 1
   ATOM 695 HG21 B THR A 27 ? 24.89008 0.82134 17.35725 0.547 42.36321 H ? A ? 27 HG21 1
   ATOM 696 HG22 B THR A 27 ? 24.13255 0.88630 15.97362 0.547 42.36321 H ? A ? 27 HG22 1
   ATOM 697 HG23 B THR A 27 ? 25.68150 1.18428 16.04027 0.547 42.36321 H ? A ? 27 HG23 1
   ATOM 698 N C THR A 27 ? 24.67121 4.87665 15.61485 0.038 35.45127 N ? A ? 27 N 1
   ATOM 699 CA C THR A 27 ? 25.00127 3.47478 15.38091 0.038 35.83193 C ? A ? 27 CA 1
   ATOM 700 C C THR A 27 ? 23.99305 2.93731 14.37169 0.038 35.52855 C ? A ? 27 C 1
   ATOM 701 O C THR A 27 ? 22.79596 2.83535 14.66837 0.038 35.34753 O ? A ? 27 O 1
   ATOM 702 CB C THR A 27 ? 24.97899 2.66486 16.67557 0.038 36.31332 C ? A ? 27 CB 1
   ATOM 703 OG1 C THR A 27 ? 25.03680 1.26719 16.35540 0.038 35.10244 O ? A ? 27 OG1 1
   ATOM 704 CG2 C THR A 27 ? 23.73001 2.95603 17.49498 0.038 35.48633 C ? A ? 27 CG2 1
   ATOM 705 H C THR A 27 ? 23.99211 4.98484 16.13129 0.038 42.54153 H ? A ? 27 H 1
   ATOM 706 HA C THR A 27 ? 25.89679 3.40477 15.01479 0.038 42.99831 H ? A ? 27 HA 1
   ATOM 707 HB C THR A 27 ? 25.74302 2.90951 17.22082 0.038 43.57598 H ? A ? 27 HB 1
   ATOM 708 HG1 C THR A 27 ? 25.00393 0.80966 17.05909 0.038 42.12293 H ? A ? 27 HG1 1
   ATOM 709 HG21 C THR A 27 ? 23.68995 2.36237 18.26105 0.038 42.58359 H ? A ? 27 HG21 1
   ATOM 710 HG22 C THR A 27 ? 23.74537 3.87386 17.80844 0.038 42.58359 H ? A ? 27 HG22 1
   ATOM 711 HG23 C THR A 27 ? 22.93790 2.82227 16.95131 0.038 42.58359 H ? A ? 27 HG23 1
   ATOM 712 N A ILE A 28 ? 24.37492 2.69291 13.09832 0.415 34.92966 N ? A ? 28 N 1
   ATOM 713 CA A ILE A 28 ? 23.60103 2.29503 11.93075 0.415 35.08232 C ? A ? 28 CA 1
   ATOM 714 C A ILE A 28 ? 24.06755 0.93887 11.42257 0.415 34.30512 C ? A ? 28 C 1
   ATOM 715 O A ILE A 28 ? 25.22645 0.56154 11.58367 0.415 34.46873 O ? A ? 28 O 1
   ATOM 716 CB A ILE A 28 ? 23.71489 3.32922 10.78706 0.415 36.40046 C ? A ? 28 CB 1
   ATOM 717 CG1 A ILE A 28 ? 25.14180 3.35813 10.25244 0.415 36.20495 C ? A ? 28 CG1 1
   ATOM 718 CG2 A ILE A 28 ? 23.34645 4.71516 11.25793 0.415 35.48660 C ? A ? 28 CG2 1
   ATOM 719 CD1 A ILE A 28 ? 25.29794 4.20993 8.94264 0.415 34.53727 C ? A ? 28 CD1 1
   ATOM 720 H A ILE A 28 ? 25.22764 2.66559 12.98998 0.415 41.91559 H ? A ? 28 H 1
   ATOM 721 HA A ILE A 28 ? 22.67524 2.21156 12.20796 0.415 42.09878 H ? A ? 28 HA 1
   ATOM 722 HB A ILE A 28 ? 23.09787 3.05880 10.08916 0.415 43.68055 H ? A ? 28 HB 1
   ATOM 723 HG12 A ILE A 28 ? 25.72214 3.74194 10.92831 0.415 43.44593 H ? A ? 28 HG12 1
   ATOM 724 HG13 A ILE A 28 ? 25.42019 2.45069 10.05258 0.415 43.44593 H ? A ? 28 HG13 1
   ATOM 725 HG21 A ILE A 28 ? 23.35693 5.31961 10.49935 0.415 42.58392 H ? A ? 28 HG21 1
   ATOM 726 HG22 A ILE A 28 ? 22.45907 4.69037 11.64888 0.415 42.58392 H ? A ? 28 HG22 1
   ATOM 727 HG23 A ILE A 28 ? 23.99208 5.00542 11.92110 0.415 42.58392 H ? A ? 28 HG23 1
   ATOM 728 HD11 A ILE A 28 ? 26.19343 4.08681 8.59073 0.415 41.44472 H ? A ? 28 HD11 1
   ATOM 729 HD12 A ILE A 28 ? 24.64303 3.91187 8.29214 0.415 41.44472 H ? A ? 28 HD12 1
   ATOM 730 HD13 A ILE A 28 ? 25.15157 5.14507 9.15476 0.415 41.44472 H ? A ? 28 HD13 1
   ATOM 731 N B ILE A 28 ? 24.33730 2.35462 13.34876 0.547 35.00482 N ? A ? 28 N 1
   ATOM 732 CA B ILE A 28 ? 23.58358 2.08947 12.12649 0.547 34.37601 C ? A ? 28 CA 1
   ATOM 733 C B ILE A 28 ? 24.04834 0.78115 11.50556 0.547 34.50853 C ? A ? 28 C 1
   ATOM 734 O B ILE A 28 ? 25.19503 0.38243 11.65137 0.547 33.91291 O ? A ? 28 O 1
   ATOM 735 CB B ILE A 28 ? 23.76036 3.23872 11.10522 0.547 36.02800 C ? A ? 28 CB 1
   ATOM 736 CG1 B ILE A 28 ? 25.24260 3.54952 10.92820 0.547 33.67316 C ? A ? 28 CG1 1
   ATOM 737 CG2 B ILE A 28 ? 23.00352 4.45944 11.52632 0.547 35.84141 C ? A ? 28 CG2 1
   ATOM 738 CD1 B ILE A 28 ? 25.76707 3.32208 9.49006 0.547 37.64093 C ? A ? 28 CD1 1
   ATOM 739 H B ILE A 28 ? 25.13987 2.04563 13.34474 0.547 42.00579 H ? A ? 28 H 1
   ATOM 740 HA B ILE A 28 ? 22.64827 1.99465 12.36546 0.547 41.25121 H ? A ? 28 HA 1
   ATOM 741 HB B ILE A 28 ? 23.39667 2.94976 10.25367 0.547 43.23360 H ? A ? 28 HB 1
   ATOM 742 HG12 B ILE A 28 ? 25.39393 4.48080 11.15339 0.547 40.40779 H ? A ? 28 HG12 1
   ATOM 743 HG13 B ILE A 28 ? 25.75321 2.97736 11.52218 0.547 40.40779 H ? A ? 28 HG13 1
   ATOM 744 HG21 B ILE A 28 ? 23.20292 5.18247 10.91120 0.547 43.00970 H ? A ? 28 HG21 1
   ATOM 745 HG22 B ILE A 28 ? 22.05367 4.26348 11.50969 0.547 43.00970 H ? A ? 28 HG22 1
   ATOM 746 HG23 B ILE A 28 ? 23.27492 4.70504 12.42461 0.547 43.00970 H ? A ? 28 HG23 1
   ATOM 747 HD11 B ILE A 28 ? 26.72281 3.48684 9.47271 0.547 45.16912 H ? A ? 28 HD11 1
   ATOM 748 HD12 B ILE A 28 ? 25.58453 2.40602 9.22852 0.547 45.16912 H ? A ? 28 HD12 1
   ATOM 749 HD13 B ILE A 28 ? 25.31493 3.93416 8.88854 0.547 45.16912 H ? A ? 28 HD13 1
   ATOM 750 N C ILE A 28 ? 24.47721 2.60758 13.17558 0.038 35.09367 N ? A ? 28 N 1
   ATOM 751 CA C ILE A 28 ? 23.61240 2.24299 12.06241 0.038 34.88326 C ? A ? 28 CA 1
   ATOM 752 C C ILE A 28 ? 24.12431 0.96984 11.40568 0.038 34.58576 C ? A ? 28 C 1
   ATOM 753 O C ILE A 28 ? 25.31857 0.67121 11.44086 0.038 35.67106 O ? A ? 28 O 1
   ATOM 754 CB C ILE A 28 ? 23.53093 3.37784 11.01587 0.038 35.35232 C ? A ? 28 CB 1
   ATOM 755 CG1 C ILE A 28 ? 24.92716 3.69070 10.48431 0.038 35.71600 C ? A ? 28 CG1 1
   ATOM 756 CG2 C ILE A 28 ? 22.91861 4.62551 11.61980 0.038 36.01752 C ? A ? 28 CG2 1
   ATOM 757 CD1 C ILE A 28 ? 24.93372 4.36861 9.10663 0.038 35.16091 C ? A ? 28 CD1 1
   ATOM 758 H C ILE A 28 ? 25.31553 2.58835 12.98469 0.038 42.11241 H ? A ? 28 H 1
   ATOM 759 HA C ILE A 28 ? 22.72506 2.06150 12.40967 0.038 41.85991 H ? A ? 28 HA 1
   ATOM 760 HB C ILE A 28 ? 22.96556 3.07947 10.28633 0.038 42.42278 H ? A ? 28 HB 1
   ATOM 761 HG12 C ILE A 28 ? 25.37114 4.28615 11.10818 0.038 42.85920 H ? A ? 28 HG12 1
   ATOM 762 HG13 C ILE A 28 ? 25.42360 2.86095 10.40714 0.038 42.85920 H ? A ? 28 HG13 1
   ATOM 763 HG21 C ILE A 28 ? 22.56717 5.18163 10.90697 0.038 43.22103 H ? A ? 28 HG21 1
   ATOM 764 HG22 C ILE A 28 ? 22.20270 4.36672 12.22097 0.038 43.22103 H ? A ? 28 HG22 1
   ATOM 765 HG23 C ILE A 28 ? 23.60312 5.10821 12.10902 0.038 43.22103 H ? A ? 28 HG23 1
   ATOM 766 HD11 C ILE A 28 ? 25.85164 4.53547 8.84114 0.038 42.19310 H ? A ? 28 HD11 1
   ATOM 767 HD12 C ILE A 28 ? 24.50494 3.78204 8.46399 0.038 42.19310 H ? A ? 28 HD12 1
   ATOM 768 HD13 C ILE A 28 ? 24.44863 5.20659 9.16469 0.038 42.19310 H ? A ? 28 HD13 1
   ATOM 769 N A HIS A 29 ? 23.16502 0.21601 10.77705 0.415 36.21414 N ? A ? 29 N 1
   ATOM 770 CA A HIS A 29 ? 23.53978 -0.85436 9.85911 0.415 35.65257 C ? A ? 29 CA 1
   ATOM 771 C A HIS A 29 ? 23.39231 -0.34525 8.43252 0.415 35.81981 C ? A ? 29 C 1
   ATOM 772 O A HIS A 29 ? 22.53502 0.49056 8.15108 0.415 36.08870 O ? A ? 29 O 1
   ATOM 773 CB A HIS A 29 ? 22.68959 -2.10711 10.05571 0.415 36.90224 C ? A ? 29 CB 1
   ATOM 774 CG A HIS A 29 ? 23.35572 -3.13199 10.91989 0.415 36.71606 C ? A ? 29 CG 1
   ATOM 775 ND1 A HIS A 29 ? 24.58816 -3.66085 10.61153 0.415 37.16731 N ? A ? 29 ND1 1
   ATOM 776 CD2 A HIS A 29 ? 22.99402 -3.69005 12.10047 0.415 38.27813 C ? A ? 29 CD2 1
   ATOM 777 CE1 A HIS A 29 ? 24.95028 -4.51455 11.55099 0.415 38.37328 C ? A ? 29 CE1 1
   ATOM 778 NE2 A HIS A 29 ? 24.00525 -4.54298 12.47325 0.415 38.32447 N ? A ? 29 NE2 1
   ATOM 779 H A HIS A 29 ? 22.31559 0.32643 10.85377 0.415 43.45697 H ? A ? 29 H 1
   ATOM 780 HA A HIS A 29 ? 24.45963 -1.11578 10.02167 0.415 42.78308 H ? A ? 29 HA 1
   ATOM 781 HB2 A HIS A 29 ? 21.85266 -1.85726 10.47764 0.415 44.28268 H ? A ? 29 HB2 1
   ATOM 782 HB3 A HIS A 29 ? 22.51750 -2.51046 9.19050 0.415 44.28268 H ? A ? 29 HB3 1
   ATOM 783 HD1 A HIS A 29 ? 25.05137 -3.46520 9.91384 0.415 44.60077 H ? A ? 29 HD1 1
   ATOM 784 HD2 A HIS A 29 ? 22.20844 -3.52652 12.57060 0.415 45.93375 H ? A ? 29 HD2 1
   ATOM 785 HE1 A HIS A 29 ? 25.73652 -5.01114 11.56165 0.415 46.04793 H ? A ? 29 HE1 1
   ATOM 786 HE2 A HIS A 29 ? 24.02021 -5.01779 13.19015 0.415 45.98937 H ? A ? 29 HE2 1
   ATOM 787 N B HIS A 29 ? 23.15788 0.12065 10.78717 0.547 36.31498 N ? A ? 29 N 1
   ATOM 788 CA B HIS A 29 ? 23.54304 -0.93516 9.85592 0.547 35.52695 C ? A ? 29 CA 1
   ATOM 789 C B HIS A 29 ? 23.35223 -0.42442 8.43558 0.547 35.82400 C ? A ? 29 C 1
   ATOM 790 O B HIS A 29 ? 22.41890 0.33592 8.16762 0.547 35.07855 O ? A ? 29 O 1
   ATOM 791 CB B HIS A 29 ? 22.72786 -2.19633 10.07108 0.547 36.94423 C ? A ? 29 CB 1
   ATOM 792 CG B HIS A 29 ? 23.49982 -3.30205 10.71180 0.547 36.91651 C ? A ? 29 CG 1
   ATOM 793 ND1 B HIS A 29 ? 24.83588 -3.51181 10.46666 0.547 37.41607 N ? A ? 29 ND1 1
   ATOM 794 CD2 B HIS A 29 ? 23.13124 -4.25296 11.59629 0.547 39.15109 C ? A ? 29 CD2 1
   ATOM 795 CE1 B HIS A 29 ? 25.25795 -4.55221 11.15869 0.547 38.41885 C ? A ? 29 CE1 1
   ATOM 796 NE2 B HIS A 29 ? 24.25055 -4.99886 11.88150 0.547 39.20187 N ? A ? 29 NE2 1
   ATOM 797 H B HIS A 29 ? 22.31072 0.26519 10.81929 0.547 43.57798 H ? A ? 29 H 1
   ATOM 798 HA B HIS A 29 ? 24.47499 -1.16943 9.98819 0.547 42.63234 H ? A ? 29 HA 1
   ATOM 799 HB2 B HIS A 29 ? 21.97476 -1.98786 10.64579 0.547 44.33308 H ? A ? 29 HB2 1
   ATOM 800 HB3 B HIS A 29 ? 22.41097 -2.51454 9.21130 0.547 44.33308 H ? A ? 29 HB3 1
   ATOM 801 HD1 B HIS A 29 ? 25.32317 -3.03634 9.94124 0.547 44.89928 H ? A ? 29 HD1 1
   ATOM 802 HD2 B HIS A 29 ? 22.27937 -4.37984 11.94717 0.547 46.98130 H ? A ? 29 HD2 1
   ATOM 803 HE1 B HIS A 29 ? 26.11677 -4.90854 11.13988 0.547 46.10261 H ? A ? 29 HE1 1
   ATOM 804 N C HIS A 29 ? 23.21150 0.22146 10.79691 0.038 36.11895 N ? A ? 29 N 1
   ATOM 805 CA C HIS A 29 ? 23.55478 -0.84649 9.86765 0.038 35.75855 C ? A ? 29 CA 1
   ATOM 806 C C HIS A 29 ? 23.41529 -0.32004 8.44260 0.038 35.99970 C ? A ? 29 C 1
   ATOM 807 O C HIS A 29 ? 22.57190 0.53631 8.16487 0.038 36.22594 O ? A ? 29 O 1
   ATOM 808 CB C HIS A 29 ? 22.65546 -2.06404 10.06173 0.038 36.95609 C ? A ? 29 CB 1
   ATOM 809 CG C HIS A 29 ? 23.33532 -3.21457 10.73470 0.038 36.87019 C ? A ? 29 CG 1
   ATOM 810 ND1 C HIS A 29 ? 24.67916 -3.48243 10.58502 0.038 37.54397 N ? A ? 29 ND1 1
   ATOM 811 CD2 C HIS A 29 ? 22.85275 -4.17082 11.56083 0.038 37.49826 C ? A ? 29 CD2 1
   ATOM 812 CE1 C HIS A 29 ? 24.99531 -4.55309 11.29062 0.038 38.48625 C ? A ? 29 CE1 1
   ATOM 813 NE2 C HIS A 29 ? 23.90545 -4.98731 11.89638 0.038 38.60709 N ? A ? 29 NE2 1
   ATOM 814 H C HIS A 29 ? 22.36417 0.31624 10.90942 0.038 43.34274 H ? A ? 29 H 1
   ATOM 815 HA C HIS A 29 ? 24.46804 -1.13698 10.01756 0.038 42.91026 H ? A ? 29 HA 1
   ATOM 816 HB2 C HIS A 29 ? 21.89677 -1.80732 10.60889 0.038 44.34731 H ? A ? 29 HB2 1
   ATOM 817 HB3 C HIS A 29 ? 22.35004 -2.36787 9.19265 0.038 44.34731 H ? A ? 29 HB3 1
   ATOM 818 HD2 C HIS A 29 ? 21.97263 -4.25907 11.84806 0.038 44.99791 H ? A ? 29 HD2 1
   ATOM 819 HE1 C HIS A 29 ? 25.84085 -4.93569 11.35057 0.038 46.18350 H ? A ? 29 HE1 1
   ATOM 820 HE2 C HIS A 29 ? 23.86163 -5.67062 12.41674 0.038 46.32851 H ? A ? 29 HE2 1
   ATOM 821 N . TYR A 30 ? 24.23807 -0.84164 7.53182 1.000 36.96670 N ? A ? 30 N 1
   ATOM 822 CA . TYR A 30 ? 24.18299 -0.39208 6.13833 1.000 35.60741 C ? A ? 30 CA 1
   ATOM 823 C . TYR A 30 ? 24.68871 -1.47325 5.18007 1.000 33.69399 C ? A ? 30 C 1
   ATOM 824 O . TYR A 30 ? 25.46465 -2.37002 5.51537 1.000 37.48785 O ? A ? 30 O 1
   ATOM 825 HA . TYR A 30 ? 23.25267 -0.23805 5.91098 1.000 42.72889 H ? A ? 30 HA 1
   ATOM 826 CB A TYR A 30 ? 24.96221 0.92194 5.93675 0.066 34.18728 C ? A ? 30 CB 1
   ATOM 827 CG A TYR A 30 ? 26.45626 0.82125 6.11864 0.066 36.01428 C ? A ? 30 CG 1
   ATOM 828 CD1 A TYR A 30 ? 27.28461 0.47609 5.05883 0.066 35.50308 C ? A ? 30 CD1 1
   ATOM 829 CD2 A TYR A 30 ? 27.04388 1.08119 7.35079 0.066 35.45120 C ? A ? 30 CD2 1
   ATOM 830 CE1 A TYR A 30 ? 28.64869 0.38919 5.22053 0.066 35.35083 C ? A ? 30 CE1 1
   ATOM 831 CE2 A TYR A 30 ? 28.40411 0.99747 7.51737 0.066 35.47395 C ? A ? 30 CE2 1
   ATOM 832 CZ A TYR A 30 ? 29.20453 0.65032 6.45244 0.066 37.07348 C ? A ? 30 CZ 1
   ATOM 833 OH A TYR A 30 ? 30.56883 0.57287 6.61940 0.066 37.17837 O ? A ? 30 OH 1
   ATOM 834 H A TYR A 30 ? 24.84322 -1.42970 7.69790 0.415 44.36004 H ? A ? 30 H 1
   ATOM 835 HB2 A TYR A 30 ? 24.80136 1.23722 5.03363 0.066 41.02474 H ? A ? 30 HB2 1
   ATOM 836 HB3 A TYR A 30 ? 24.63591 1.57228 6.57823 0.066 41.02474 H ? A ? 30 HB3 1
   ATOM 837 HD1 A TYR A 30 ? 26.91118 0.30062 4.22537 0.066 42.60369 H ? A ? 30 HD1 1
   ATOM 838 HD2 A TYR A 30 ? 26.50758 1.31542 8.07358 0.066 42.54145 H ? A ? 30 HD2 1
   ATOM 839 HE1 A TYR A 30 ? 29.19126 0.15559 4.50223 0.066 42.42100 H ? A ? 30 HE1 1
   ATOM 840 HE2 A TYR A 30 ? 28.78385 1.17484 8.34757 0.066 42.56874 H ? A ? 30 HE2 1
   ATOM 841 HH A TYR A 30 ? 30.95897 0.91869 5.96077 0.066 44.61404 H ? A ? 30 HH 1
   ATOM 842 CB B TYR A 30 ? 24.98479 0.90488 5.94659 0.934 33.79247 C ? A ? 30 CB 1
   ATOM 843 CG B TYR A 30 ? 26.48299 0.78448 6.07058 0.934 36.09696 C ? A ? 30 CG 1
   ATOM 844 CD1 B TYR A 30 ? 27.13793 0.97029 7.30802 0.934 35.31117 C ? A ? 30 CD1 1
   ATOM 845 CD2 B TYR A 30 ? 27.27125 0.42798 4.99589 0.934 35.45846 C ? A ? 30 CD2 1
   ATOM 846 CE1 B TYR A 30 ? 28.50461 0.86448 7.38708 0.934 34.94585 C ? A ? 30 CE1 1
   ATOM 847 CE2 B TYR A 30 ? 28.63675 0.31370 5.10803 0.934 34.56786 C ? A ? 30 CE2 1
   ATOM 848 CZ B TYR A 30 ? 29.25340 0.53240 6.28473 0.934 39.44966 C ? A ? 30 CZ 1
   ATOM 849 OH B TYR A 30 ? 30.61736 0.40826 6.37648 0.934 37.87890 O ? A ? 30 OH 1
   ATOM 850 H B TYR A 30 ? 24.88230 -1.38612 7.69947 0.547 44.36004 H ? A ? 30 H 1
   ATOM 851 HB2 B TYR A 30 ? 24.79811 1.24750 5.05852 0.934 40.55096 H ? A ? 30 HB2 1
   ATOM 852 HB3 B TYR A 30 ? 24.69291 1.54286 6.61643 0.934 40.55096 H ? A ? 30 HB3 1
   ATOM 853 HD1 B TYR A 30 ? 26.64257 1.16467 8.07074 0.934 42.37340 H ? A ? 30 HD1 1
   ATOM 854 HD2 B TYR A 30 ? 26.86857 0.26067 4.17445 0.934 42.55015 H ? A ? 30 HD2 1
   ATOM 855 HE1 B TYR A 30 ? 28.92972 1.02006 8.19947 0.934 41.93502 H ? A ? 30 HE1 1
   ATOM 856 HE2 B TYR A 30 ? 29.14090 0.08237 4.36156 0.934 41.48143 H ? A ? 30 HE2 1
   ATOM 857 HH B TYR A 30 ? 30.86661 0.55316 7.16545 0.934 45.45468 H ? A ? 30 HH 1
   ATOM 858 H C TYR A 30 ? 24.82747 -1.44701 7.69222 0.038 44.36004 H ? A ? 30 H 1
   ATOM 859 N . THR A 31 ? 24.24030 -1.35537 3.96255 1.000 42.46298 N ? A ? 31 N 1
   ATOM 860 CA . THR A 31 ? 24.80019 -2.11513 2.86695 1.000 32.61133 C ? A ? 31 CA 1
   ATOM 861 C . THR A 31 ? 24.89617 -1.11232 1.73569 1.000 37.72332 C ? A ? 31 C 1
   ATOM 862 O . THR A 31 ? 23.90198 -0.44068 1.43548 1.000 36.84134 O ? A ? 31 O 1
   ATOM 863 H . THR A 31 ? 23.59788 -0.83183 3.73276 1.000 50.95557 H ? A ? 31 H 1
   ATOM 864 HA . THR A 31 ? 25.66933 -2.49596 3.06812 1.000 39.13359 H ? A ? 31 HA 1
   ATOM 865 CB A THR A 31 ? 23.92778 -3.30013 2.49608 0.366 39.18427 C ? A ? 31 CB 1
   ATOM 866 OG1 A THR A 31 ? 23.96880 -4.26176 3.55995 0.366 38.47387 O ? A ? 31 OG1 1
   ATOM 867 CG2 A THR A 31 ? 24.46668 -3.96561 1.22069 0.366 35.69423 C ? A ? 31 CG2 1
   ATOM 868 HB A THR A 31 ? 23.01607 -3.00591 2.34408 0.366 47.02113 H ? A ? 31 HB 1
   ATOM 869 HG1 A THR A 31 ? 24.74445 -4.57564 3.63376 0.366 46.16865 H ? A ? 31 HG1 1
   ATOM 870 HG21 A THR A 31 ? 24.03197 -4.82195 1.08424 0.366 42.83307 H ? A ? 31 HG21 1
   ATOM 871 HG22 A THR A 31 ? 24.29408 -3.39902 0.45252 0.366 42.83307 H ? A ? 31 HG22 1
   ATOM 872 HG23 A THR A 31 ? 25.42311 -4.10703 1.29900 0.366 42.83307 H ? A ? 31 HG23 1
   ATOM 873 CB B THR A 31 ? 23.90221 -3.27980 2.49835 0.634 39.21519 C ? A ? 31 CB 1
   ATOM 874 OG1 B THR A 31 ? 23.87635 -4.22490 3.57476 0.634 38.46353 O ? A ? 31 OG1 1
   ATOM 875 CG2 B THR A 31 ? 24.42415 -3.97760 1.23262 0.634 35.61792 C ? A ? 31 CG2 1
   ATOM 876 HB B THR A 31 ? 23.00434 -2.95491 2.32752 0.634 47.05823 H ? A ? 31 HB 1
   ATOM 877 HG1 B THR A 31 ? 23.74505 -3.82739 4.30301 0.634 46.15624 H ? A ? 31 HG1 1
   ATOM 878 HG21 B THR A 31 ? 23.96266 -4.82113 1.10457 0.634 42.74150 H ? A ? 31 HG21 1
   ATOM 879 HG22 B THR A 31 ? 24.27256 -3.41496 0.45714 0.634 42.74150 H ? A ? 31 HG22 1
   ATOM 880 HG23 B THR A 31 ? 25.37527 -4.14867 1.31635 0.634 42.74150 H ? A ? 31 HG23 1
   ATOM 881 N A GLY A 32 ? 26.08442 -0.97090 1.15984 0.232 36.38034 N ? A ? 32 N 1
   ATOM 882 CA A GLY A 32 ? 26.32961 -0.02590 0.08169 0.232 37.25169 C ? A ? 32 CA 1
   ATOM 883 C A GLY A 32 ? 26.58140 -0.78258 -1.20950 0.232 37.07541 C ? A ? 32 C 1
   ATOM 884 O A GLY A 32 ? 27.29313 -1.79028 -1.21704 0.232 35.38970 O ? A ? 32 O 1
   ATOM 885 H A GLY A 32 ? 26.78068 -1.42353 1.38336 0.232 43.65641 H ? A ? 32 H 1
   ATOM 886 HA2 A GLY A 32 ? 25.55987 0.55275 -0.03474 0.232 44.70203 H ? A ? 32 HA2 1
   ATOM 887 HA3 A GLY A 32 ? 27.10580 0.51849 0.28680 0.232 44.70203 H ? A ? 32 HA3 1
   ATOM 888 N B GLY A 32 ? 26.08093 -0.98140 1.14439 0.768 36.34968 N ? A ? 32 N 1
   ATOM 889 CA B GLY A 32 ? 26.33125 -0.02550 0.07597 0.768 37.15366 C ? A ? 32 CA 1
   ATOM 890 C B GLY A 32 ? 26.55168 -0.80244 -1.20927 0.768 37.03899 C ? A ? 32 C 1
   ATOM 891 O B GLY A 32 ? 27.20008 -1.84896 -1.20292 0.768 35.03491 O ? A ? 32 O 1
   ATOM 892 H B GLY A 32 ? 26.77210 -1.44899 1.35233 0.768 43.61962 H ? A ? 32 H 1
   ATOM 893 HA2 B GLY A 32 ? 25.57172 0.56821 -0.03134 0.768 44.58439 H ? A ? 32 HA2 1
   ATOM 894 HA3 B GLY A 32 ? 27.12007 0.50336 0.27341 0.768 44.58439 H ? A ? 32 HA3 1
   ATOM 895 N . THR A 33 ? 25.97694 -0.29947 -2.28871 1.000 36.68712 N ? A ? 33 N 1
   ATOM 896 CA . THR A 33 ? 26.09973 -0.95453 -3.58095 1.000 40.76315 C ? A ? 33 CA 1
   ATOM 897 C . THR A 33 ? 26.23065 0.11131 -4.66664 1.000 40.91574 C ? A ? 33 C 1
   ATOM 898 O . THR A 33 ? 25.88421 1.27525 -4.46891 1.000 41.63008 O ? A ? 33 O 1
   ATOM 899 CB . THR A 33 ? 24.89657 -1.82354 -3.92263 1.000 41.35451 C ? A ? 33 CB 1
   ATOM 900 OG1 . THR A 33 ? 23.75530 -0.97337 -4.03886 1.000 44.95589 O ? A ? 33 OG1 1
   ATOM 901 CG2 . THR A 33 ? 24.61643 -2.88660 -2.93346 1.000 36.59378 C ? A ? 33 CG2 1
   ATOM 902 HA . THR A 33 ? 26.89241 -1.51308 -3.55672 1.000 48.91578 H ? A ? 33 HA 1
   ATOM 903 HB . THR A 33 ? 25.08695 -2.28870 -4.75226 1.000 49.62541 H ? A ? 33 HB 1
   ATOM 904 HG1 . THR A 33 ? 23.82558 -0.48992 -4.72218 1.000 53.94707 H ? A ? 33 HG1 1
   ATOM 905 HG21 . THR A 33 ? 23.77707 -3.32415 -3.14542 1.000 43.91254 H ? A ? 33 HG21 1
   ATOM 906 HG22 . THR A 33 ? 25.32724 -3.54652 -2.94538 1.000 43.91254 H ? A ? 33 HG22 1
   ATOM 907 HG23 . THR A 33 ? 24.55643 -2.50457 -2.04388 1.000 43.91254 H ? A ? 33 HG23 1
   ATOM 908 H A THR A 33 ? 25.48904 0.40869 -2.29620 0.232 44.02455 H ? A ? 33 H 1
   ATOM 909 H B THR A 33 ? 25.50908 0.42204 -2.29951 0.768 44.02455 H ? A ? 33 H 1
   ATOM 910 N A LEU A 34 ? 26.74643 -0.30669 -5.82017 0.126 44.68040 N ? A ? 34 N 1
   ATOM 911 CA A LEU A 34 ? 26.76195 0.55245 -6.99034 0.126 44.68955 C ? A ? 34 CA 1
   ATOM 912 C A LEU A 34 ? 25.37518 0.55342 -7.64139 0.126 46.00190 C ? A ? 34 C 1
   ATOM 913 O A LEU A 34 ? 24.46355 -0.17289 -7.23565 0.126 46.22197 O ? A ? 34 O 1
   ATOM 914 CB A LEU A 34 ? 27.82428 0.08978 -7.97636 0.126 45.62896 C ? A ? 34 CB 1
   ATOM 915 CG A LEU A 34 ? 29.29380 0.34258 -7.67460 0.126 44.61667 C ? A ? 34 CG 1
   ATOM 916 CD1 A LEU A 34 ? 29.51913 1.09952 -6.38719 0.126 43.38682 C ? A ? 34 CD1 1
   ATOM 917 CD2 A LEU A 34 ? 30.06404 -0.99397 -7.65037 0.126 45.73977 C ? A ? 34 CD2 1
   ATOM 918 H A LEU A 34 ? 27.09228 -1.08391 -5.94639 0.126 53.61648 H ? A ? 34 H 1
   ATOM 919 HA A LEU A 34 ? 26.98213 1.45617 -6.71520 0.126 53.62746 H ? A ? 34 HA 1
   ATOM 920 HB2 A LEU A 34 ? 27.72865 -0.87067 -8.07274 0.126 54.75475 H ? A ? 34 HB2 1
   ATOM 921 HB3 A LEU A 34 ? 27.64199 0.52789 -8.82237 0.126 54.75475 H ? A ? 34 HB3 1
   ATOM 922 HG A LEU A 34 ? 29.64083 0.90767 -8.38251 0.126 53.54001 H ? A ? 34 HG 1
   ATOM 923 HD11 A LEU A 34 ? 30.47289 1.20693 -6.24680 0.126 52.06419 H ? A ? 34 HD11 1
   ATOM 924 HD12 A LEU A 34 ? 29.09457 1.96913 -6.45369 0.126 52.06419 H ? A ? 34 HD12 1
   ATOM 925 HD13 A LEU A 34 ? 29.13128 0.59730 -5.65354 0.126 52.06419 H ? A ? 34 HD13 1
   ATOM 926 HD21 A LEU A 34 ? 31.00235 -0.81472 -7.48201 0.126 54.88773 H ? A ? 34 HD21 1
   ATOM 927 HD22 A LEU A 34 ? 29.70263 -1.55401 -6.94564 0.126 54.88773 H ? A ? 34 HD22 1
   ATOM 928 HD23 A LEU A 34 ? 29.96013 -1.43395 -8.50858 0.126 54.88773 H ? A ? 34 HD23 1
   ATOM 929 N B LEU A 34 ? 26.77737 -0.28720 -5.81122 0.381 44.67990 N ? A ? 34 N 1
   ATOM 930 CA B LEU A 34 ? 26.72022 0.57385 -6.97806 0.381 44.71236 C ? A ? 34 CA 1
   ATOM 931 C B LEU A 34 ? 25.32272 0.49877 -7.58854 0.381 45.98503 C ? A ? 34 C 1
   ATOM 932 O B LEU A 34 ? 24.47351 -0.28912 -7.17120 0.381 46.17963 O ? A ? 34 O 1
   ATOM 933 CB B LEU A 34 ? 27.77889 0.17201 -7.99959 0.381 45.64058 C ? A ? 34 CB 1
   ATOM 934 CG B LEU A 34 ? 29.22433 0.23468 -7.50794 0.381 44.49228 C ? A ? 34 CG 1
   ATOM 935 CD1 B LEU A 34 ? 30.17873 0.00062 -8.69690 0.381 45.35828 C ? A ? 34 CD1 1
   ATOM 936 CD2 B LEU A 34 ? 29.53797 1.55333 -6.83630 0.381 43.67590 C ? A ? 34 CD2 1
   ATOM 937 H B LEU A 34 ? 27.17873 -1.03818 -5.93176 0.381 53.61588 H ? A ? 34 H 1
   ATOM 938 HA B LEU A 34 ? 26.90317 1.49115 -6.72116 0.381 53.65483 H ? A ? 34 HA 1
   ATOM 939 HB2 B LEU A 34 ? 27.60584 -0.74222 -8.27373 0.381 54.76869 H ? A ? 34 HB2 1
   ATOM 940 HB3 B LEU A 34 ? 27.70673 0.76648 -8.76267 0.381 54.76869 H ? A ? 34 HB3 1
   ATOM 941 HG B LEU A 34 ? 29.35659 -0.45831 -6.84223 0.381 53.39074 H ? A ? 34 HG 1
   ATOM 942 HD11 B LEU A 34 ? 31.09424 0.03198 -8.37789 0.381 54.42993 H ? A ? 34 HD11 1
   ATOM 943 HD12 B LEU A 34 ? 29.99309 -0.86901 -9.08443 0.381 54.42993 H ? A ? 34 HD12 1
   ATOM 944 HD13 B LEU A 34 ? 30.03506 0.69513 -9.35865 0.381 54.42993 H ? A ? 34 HD13 1
   ATOM 945 HD21 B LEU A 34 ? 30.49552 1.61563 -6.69450 0.381 52.41109 H ? A ? 34 HD21 1
   ATOM 946 HD22 B LEU A 34 ? 29.24050 2.27784 -7.40857 0.381 52.41109 H ? A ? 34 HD22 1
   ATOM 947 HD23 B LEU A 34 ? 29.07432 1.59238 -5.98518 0.381 52.41109 H ? A ? 34 HD23 1
   ATOM 948 N C LEU A 34 ? 26.71525 -0.29531 -5.83110 0.493 44.68691 N ? A ? 34 N 1
   ATOM 949 CA C LEU A 34 ? 26.73246 0.56331 -7.00154 0.493 44.68879 C ? A ? 34 CA 1
   ATOM 950 C C LEU A 34 ? 25.41597 0.42736 -7.75334 0.493 46.01324 C ? A ? 34 C 1
   ATOM 951 O C LEU A 34 ? 24.63652 -0.49893 -7.52547 0.493 46.38934 O ? A ? 34 O 1
   ATOM 952 CB C LEU A 34 ? 27.91363 0.19562 -7.90047 0.493 45.56545 C ? A ? 34 CB 1
   ATOM 953 CG C LEU A 34 ? 29.25841 0.23210 -7.16089 0.493 44.09975 C ? A ? 34 CG 1
   ATOM 954 CD1 C LEU A 34 ? 30.35101 -0.50725 -7.91671 0.493 45.96812 C ? A ? 34 CD1 1
   ATOM 955 CD2 C LEU A 34 ? 29.67912 1.68710 -6.91139 0.493 43.51064 C ? A ? 34 CD2 1
   ATOM 956 H C LEU A 34 ? 27.04493 -1.07744 -5.96956 0.494 53.62429 H ? A ? 34 H 1
   ATOM 957 HA C LEU A 34 ? 26.83723 1.49226 -6.74273 0.494 53.62655 H ? A ? 34 HA 1
   ATOM 958 HB2 C LEU A 34 ? 27.78210 -0.70295 -8.24132 0.494 54.67854 H ? A ? 34 HB2 1
   ATOM 959 HB3 C LEU A 34 ? 27.95772 0.82634 -8.63610 0.494 54.67854 H ? A ? 34 HB3 1
   ATOM 960 HG C LEU A 34 ? 29.14680 -0.22101 -6.31052 0.494 52.91971 H ? A ? 34 HG 1
   ATOM 961 HD11 C LEU A 34 ? 31.17673 -0.45393 -7.41050 0.494 55.16175 H ? A ? 34 HD11 1
   ATOM 962 HD12 C LEU A 34 ? 30.08834 -1.43478 -8.02438 0.494 55.16175 H ? A ? 34 HD12 1
   ATOM 963 HD13 C LEU A 34 ? 30.46880 -0.09374 -8.78622 0.494 55.16175 H ? A ? 34 HD13 1
   ATOM 964 HD21 C LEU A 34 ? 30.55781 1.69577 -6.50064 0.494 52.21277 H ? A ? 34 HD21 1
   ATOM 965 HD22 C LEU A 34 ? 29.70556 2.15797 -7.75903 0.494 52.21277 H ? A ? 34 HD22 1
   ATOM 966 HD23 C LEU A 34 ? 29.03364 2.10559 -6.32053 0.494 52.21277 H ? A ? 34 HD23 1
   ATOM 967 N A GLU A 35 ? 25.21063 1.36677 -8.68531 0.126 47.35058 N ? A ? 35 N 1
   ATOM 968 CA A GLU A 35 ? 23.95394 1.37250 -9.42813 0.126 47.97519 C ? A ? 35 CA 1
   ATOM 969 C A GLU A 35 ? 23.69161 0.03543 -10.09857 0.126 47.96592 C ? A ? 35 C 1
   ATOM 970 O A GLU A 35 ? 22.53087 -0.33026 -10.31182 0.126 49.18977 O ? A ? 35 O 1
   ATOM 971 CB A GLU A 35 ? 23.97352 2.49106 -10.46573 0.126 48.14348 C ? A ? 35 CB 1
   ATOM 972 CG A GLU A 35 ? 23.48235 3.82854 -9.92918 0.126 47.71264 C ? A ? 35 CG 1
   ATOM 973 CD A GLU A 35 ? 23.62578 4.91882 -10.93193 0.126 48.35030 C ? A ? 35 CD 1
   ATOM 974 OE1 A GLU A 35 ? 24.64790 4.98257 -11.64552 0.126 46.01519 O ? A ? 35 OE1 1
   ATOM 975 OE2 A GLU A 35 ? 22.67683 5.68901 -10.97513 0.126 50.20991 O ? A ? 35 OE2 1
   ATOM 976 H A GLU A 35 ? 25.80277 1.91683 -8.97925 0.126 56.82070 H ? A ? 35 H 1
   ATOM 977 HA A GLU A 35 ? 23.22520 1.54250 -8.81093 0.126 57.57022 H ? A ? 35 HA 1
   ATOM 978 HB2 A GLU A 35 ? 24.88413 2.61247 -10.77711 0.126 57.77218 H ? A ? 35 HB2 1
   ATOM 979 HB3 A GLU A 35 ? 23.40022 2.23989 -11.20677 0.126 57.77218 H ? A ? 35 HB3 1
   ATOM 980 HG2 A GLU A 35 ? 22.54392 3.75321 -9.69557 0.126 57.25516 H ? A ? 35 HG2 1
   ATOM 981 HG3 A GLU A 35 ? 24.00122 4.06762 -9.14527 0.126 57.25516 H ? A ? 35 HG3 1
   ATOM 982 N B GLU A 35 ? 25.07503 1.33424 -8.59253 0.381 47.38267 N ? A ? 35 N 1
   ATOM 983 CA B GLU A 35 ? 23.79023 1.25727 -9.28366 0.381 47.94371 C ? A ? 35 CA 1
   ATOM 984 C B GLU A 35 ? 23.64751 -0.01543 -10.11056 0.381 47.97673 C ? A ? 35 C 1
   ATOM 985 O B GLU A 35 ? 22.51895 -0.38725 -10.44863 0.381 49.24252 O ? A ? 35 O 1
   ATOM 986 CB B GLU A 35 ? 23.57684 2.48535 -10.16372 0.381 48.22410 C ? A ? 35 CB 1
   ATOM 987 CG B GLU A 35 ? 22.84473 3.60428 -9.42713 0.381 47.46025 C ? A ? 35 CG 1
   ATOM 988 CD B GLU A 35 ? 22.36333 4.69773 -10.35573 0.381 48.22516 C ? A ? 35 CD 1
   ATOM 989 OE1 B GLU A 35 ? 22.86624 4.76156 -11.50761 0.381 49.23732 O ? A ? 35 OE1 1
   ATOM 990 OE2 B GLU A 35 ? 21.48746 5.49671 -9.93784 0.381 44.80278 O ? A ? 35 OE2 1
   ATOM 991 H B GLU A 35 ? 25.61559 1.93592 -8.88472 0.381 56.85920 H ? A ? 35 H 1
   ATOM 992 HA B GLU A 35 ? 23.08672 1.25498 -8.61585 0.381 57.53245 H ? A ? 35 HA 1
   ATOM 993 HB2 B GLU A 35 ? 24.43930 2.82503 -10.44949 0.381 57.86892 H ? A ? 35 HB2 1
   ATOM 994 HB3 B GLU A 35 ? 23.04665 2.23425 -10.93622 0.381 57.86892 H ? A ? 35 HB3 1
   ATOM 995 HG2 B GLU A 35 ? 22.07127 3.23222 -8.97522 0.381 56.95230 H ? A ? 35 HG2 1
   ATOM 996 HG3 B GLU A 35 ? 23.44682 4.00367 -8.77992 0.381 56.95230 H ? A ? 35 HG3 1
   ATOM 997 N C GLU A 35 ? 25.16029 1.38768 -8.64296 0.493 47.38739 N ? A ? 35 N 1
   ATOM 998 CA C GLU A 35 ? 23.92288 1.36051 -9.42412 0.493 48.01741 C ? A ? 35 CA 1
   ATOM 999 C C GLU A 35 ? 23.68614 0.01861 -10.10154 0.493 47.97593 C ? A ? 35 C 1
   ATOM 1000 O C GLU A 35 ? 22.53236 -0.37239 -10.31131 0.493 49.24374 O ? A ? 35 O 1
   ATOM 1001 CB C GLU A 35 ? 23.93583 2.47846 -10.46390 0.493 48.18453 C ? A ? 35 CB 1
   ATOM 1002 CG C GLU A 35 ? 23.49762 3.83548 -9.90502 0.493 47.73758 C ? A ? 35 CG 1
   ATOM 1003 CD C GLU A 35 ? 23.64823 4.92980 -10.90176 0.493 48.39039 C ? A ? 35 CD 1
   ATOM 1004 OE1 C GLU A 35 ? 24.67119 5.00359 -11.62508 0.493 45.88204 O ? A ? 35 OE1 1
   ATOM 1005 OE2 C GLU A 35 ? 22.70513 5.70927 -10.93153 0.493 50.31026 O ? A ? 35 OE2 1
   ATOM 1006 H C GLU A 35 ? 25.67682 2.05443 -8.81101 0.494 56.86486 H ? A ? 35 H 1
   ATOM 1007 HA C GLU A 35 ? 23.18135 1.51354 -8.81780 0.494 57.62089 H ? A ? 35 HA 1
   ATOM 1008 HB2 C GLU A 35 ? 24.83757 2.57556 -10.80789 0.494 57.82143 H ? A ? 35 HB2 1
   ATOM 1009 HB3 C GLU A 35 ? 23.32965 2.24343 -11.18377 0.494 57.82143 H ? A ? 35 HB3 1
   ATOM 1010 HG2 C GLU A 35 ? 22.56350 3.78713 -9.64817 0.494 57.28510 H ? A ? 35 HG2 1
   ATOM 1011 HG3 C GLU A 35 ? 24.04317 4.05276 -9.13296 0.494 57.28510 H ? A ? 35 HG3 1
   ATOM 1012 N . ASN A 36 ? 24.74702 -0.69919 -10.44399 1.000 48.05398 N ? A ? 36 N 1
   ATOM 1013 CA . ASN A 36 ? 24.60868 -2.02835 -11.02839 1.000 47.91822 C ? A ? 36 CA 1
   ATOM 1014 C . ASN A 36 ? 24.31716 -3.10232 -9.98978 1.000 50.31071 C ? A ? 36 C 1
   ATOM 1015 O . ASN A 36 ? 24.19836 -4.27201 -10.35971 1.000 52.33861 O ? A ? 36 O 1
   ATOM 1016 HA . ASN A 36 ? 23.86695 -2.01073 -11.65323 1.000 57.50187 H ? A ? 36 HA 1
   ATOM 1017 CB A ASN A 36 ? 25.86609 -2.39370 -11.81976 0.204 47.17544 C ? A ? 36 CB 1
   ATOM 1018 CG A ASN A 36 ? 27.12631 -2.31349 -10.99460 0.204 49.76968 C ? A ? 36 CG 1
   ATOM 1019 OD1 A ASN A 36 ? 27.10740 -2.50505 -9.77631 0.204 46.81207 O ? A ? 36 OD1 1
   ATOM 1020 ND2 A ASN A 36 ? 28.24245 -2.03168 -11.65862 0.204 47.62147 N ? A ? 36 ND2 1
   ATOM 1021 H A ASN A 36 ? 25.56324 -0.44577 -10.34821 0.126 57.66478 H ? A ? 36 H 1
   ATOM 1022 HB2 A ASN A 36 ? 25.77992 -3.30310 -12.14605 0.204 56.61053 H ? A ? 36 HB2 1
   ATOM 1023 HB3 A ASN A 36 ? 25.95796 -1.78080 -12.56596 0.204 56.61053 H ? A ? 36 HB3 1
   ATOM 1024 HD21 A ASN A 36 ? 28.99019 -1.97370 -11.23775 0.204 57.14576 H ? A ? 36 HD21 1
   ATOM 1025 HD22 A ASN A 36 ? 28.21701 -1.90730 -12.50920 0.204 57.14576 H ? A ? 36 HD22 1
   ATOM 1026 CB B ASN A 36 ? 25.86229 -2.39963 -11.82362 0.796 47.13218 C ? A ? 36 CB 1
   ATOM 1027 CG B ASN A 36 ? 27.11021 -2.39635 -10.99197 0.796 49.87292 C ? A ? 36 CG 1
   ATOM 1028 OD1 B ASN A 36 ? 27.08064 -2.62510 -9.76760 0.796 46.53171 O ? A ? 36 OD1 1
   ATOM 1029 ND2 B ASN A 36 ? 28.24453 -2.14705 -11.65218 0.796 47.22251 N ? A ? 36 ND2 1
   ATOM 1030 H B ASN A 36 ? 25.55449 -0.42084 -10.34341 0.381 57.66478 H ? A ? 36 H 1
   ATOM 1031 HB2 B ASN A 36 ? 25.75015 -3.29086 -12.18974 0.796 56.55861 H ? A ? 36 HB2 1
   ATOM 1032 HB3 B ASN A 36 ? 25.98071 -1.75843 -12.54176 0.796 56.55861 H ? A ? 36 HB3 1
   ATOM 1033 HD21 B ASN A 36 ? 28.99346 -2.13174 -11.22973 0.796 56.66702 H ? A ? 36 HD21 1
   ATOM 1034 HD22 B ASN A 36 ? 28.22580 -2.00187 -12.49963 0.796 56.66702 H ? A ? 36 HD22 1
   ATOM 1035 H C ASN A 36 ? 25.56124 -0.43938 -10.34836 0.494 57.66478 H ? A ? 36 H 1
   ATOM 1036 N A GLY A 37 ? 24.19055 -2.73978 -8.71283 0.226 48.75501 N ? A ? 37 N 1
   ATOM 1037 CA A GLY A 37 ? 23.85914 -3.68702 -7.67004 0.226 49.21982 C ? A ? 37 CA 1
   ATOM 1038 C A GLY A 37 ? 25.03206 -4.38805 -7.02904 0.226 47.69145 C ? A ? 37 C 1
   ATOM 1039 O A GLY A 37 ? 24.81712 -5.25603 -6.17077 0.226 48.85943 O ? A ? 37 O 1
   ATOM 1040 H A GLY A 37 ? 24.29511 -1.93500 -8.42823 0.226 58.50601 H ? A ? 37 H 1
   ATOM 1041 HA2 A GLY A 37 ? 23.37997 -3.21783 -6.96921 0.226 59.06379 H ? A ? 37 HA2 1
   ATOM 1042 HA3 A GLY A 37 ? 23.28067 -4.36876 -8.04623 0.226 59.06379 H ? A ? 37 HA3 1
   ATOM 1043 N B GLY A 37 ? 24.19276 -2.73578 -8.70943 0.774 48.79405 N ? A ? 37 N 1
   ATOM 1044 CA B GLY A 37 ? 23.86347 -3.67539 -7.65954 0.774 49.31171 C ? A ? 37 CA 1
   ATOM 1045 C B GLY A 37 ? 25.03552 -4.38070 -7.02643 0.774 47.67374 C ? A ? 37 C 1
   ATOM 1046 O B GLY A 37 ? 24.82247 -5.25197 -6.17788 0.774 48.94077 O ? A ? 37 O 1
   ATOM 1047 H B GLY A 37 ? 24.29838 -1.92991 -8.42831 0.774 58.55286 H ? A ? 37 H 1
   ATOM 1048 HA2 B GLY A 37 ? 23.39380 -3.19945 -6.95684 0.774 59.17405 H ? A ? 37 HA2 1
   ATOM 1049 HA3 B GLY A 37 ? 23.27689 -4.35472 -8.02742 0.774 59.17405 H ? A ? 37 HA3 1
   ATOM 1050 N . LYS A 38 ? 26.25942 -4.06586 -7.42608 1.000 48.39943 N ? A ? 38 N 1
   ATOM 1051 CA . LYS A 38 ? 27.43429 -4.71125 -6.85389 1.000 49.96936 C ? A ? 38 CA 1
   ATOM 1052 C . LYS A 38 ? 27.70408 -4.11593 -5.48444 1.000 43.79590 C ? A ? 38 C 1
   ATOM 1053 O . LYS A 38 ? 27.95007 -2.91615 -5.40756 1.000 40.90119 O ? A ? 38 O 1
   ATOM 1054 HA . LYS A 38 ? 27.27555 -5.66340 -6.75838 1.000 59.96324 H ? A ? 38 HA 1
   ATOM 1055 CB A LYS A 38 ? 28.63806 -4.51266 -7.76856 0.506 50.28990 C ? A ? 38 CB 1
   ATOM 1056 CG A LYS A 38 ? 29.89227 -5.24188 -7.32273 0.506 55.78902 C ? A ? 38 CG 1
   ATOM 1057 CD A LYS A 38 ? 29.74982 -6.75907 -7.45108 0.506 61.07340 C ? A ? 38 CD 1
   ATOM 1058 CE A LYS A 38 ? 31.09395 -7.46018 -7.26649 0.506 59.76763 C ? A ? 38 CE 1
   ATOM 1059 NZ A LYS A 38 ? 30.96784 -8.93810 -7.38100 0.506 59.56965 N ? A ? 38 NZ 1
   ATOM 1060 H A LYS A 38 ? 26.43760 -3.47595 -8.02597 0.226 58.07932 H ? A ? 38 H 1
   ATOM 1061 HB2 A LYS A 38 ? 28.41005 -4.83592 -8.65424 0.506 60.34788 H ? A ? 38 HB2 1
   ATOM 1062 HB3 A LYS A 38 ? 28.84632 -3.56596 -7.80436 0.506 60.34788 H ? A ? 38 HB3 1
   ATOM 1063 HG2 A LYS A 38 ? 30.63859 -4.96023 -7.87462 0.506 66.94682 H ? A ? 38 HG2 1
   ATOM 1064 HG3 A LYS A 38 ? 30.06987 -5.03222 -6.39246 0.506 66.94682 H ? A ? 38 HG3 1
   ATOM 1065 HD2 A LYS A 38 ? 29.13962 -7.08395 -6.77063 0.506 73.28808 H ? A ? 38 HD2 1
   ATOM 1066 HD3 A LYS A 38 ? 29.40988 -6.97716 -8.33299 0.506 73.28808 H ? A ? 38 HD3 1
   ATOM 1067 HE2 A LYS A 38 ? 31.71070 -7.15428 -7.94983 0.506 71.72116 H ? A ? 38 HE2 1
   ATOM 1068 HE3 A LYS A 38 ? 31.44461 -7.25274 -6.38620 0.506 71.72116 H ? A ? 38 HE3 1
   ATOM 1069 HZ1 A LYS A 38 ? 31.76340 -9.32107 -7.26914 0.506 71.48359 H ? A ? 38 HZ1 1
   ATOM 1070 HZ2 A LYS A 38 ? 30.40958 -9.24503 -6.75952 0.506 71.48359 H ? A ? 38 HZ2 1
   ATOM 1071 HZ3 A LYS A 38 ? 30.65312 -9.15539 -8.18464 0.506 71.48359 H ? A ? 38 HZ3 1
   ATOM 1072 CB B LYS A 38 ? 28.65227 -4.51361 -7.75568 0.494 50.29668 C ? A ? 38 CB 1
   ATOM 1073 CG B LYS A 38 ? 29.93058 -5.10318 -7.18113 0.494 55.81024 C ? A ? 38 CG 1
   ATOM 1074 CD B LYS A 38 ? 31.18159 -4.36312 -7.67906 0.494 56.01744 C ? A ? 38 CD 1
   ATOM 1075 CE B LYS A 38 ? 32.05574 -3.91583 -6.50123 0.494 51.21609 C ? A ? 38 CE 1
   ATOM 1076 NZ B LYS A 38 ? 33.22964 -3.12308 -6.97152 0.494 46.69017 N ? A ? 38 NZ 1
   ATOM 1077 H B LYS A 38 ? 26.43809 -3.47961 -8.02940 0.774 58.07932 H ? A ? 38 H 1
   ATOM 1078 HB2 B LYS A 38 ? 28.48341 -4.94329 -8.60877 0.494 60.35602 H ? A ? 38 HB2 1
   ATOM 1079 HB3 B LYS A 38 ? 28.79494 -3.56298 -7.88550 0.494 60.35602 H ? A ? 38 HB3 1
   ATOM 1080 HG2 B LYS A 38 ? 29.90551 -5.03798 -6.21365 0.494 66.97229 H ? A ? 38 HG2 1
   ATOM 1081 HG3 B LYS A 38 ? 30.00212 -6.03264 -7.44926 0.494 66.97229 H ? A ? 38 HG3 1
   ATOM 1082 HD2 B LYS A 38 ? 31.70443 -4.95417 -8.24315 0.494 67.22093 H ? A ? 38 HD2 1
   ATOM 1083 HD3 B LYS A 38 ? 30.91460 -3.57663 -8.18011 0.494 67.22093 H ? A ? 38 HD3 1
   ATOM 1084 HE2 B LYS A 38 ? 31.53120 -3.36102 -5.90294 0.494 61.45931 H ? A ? 38 HE2 1
   ATOM 1085 HE3 B LYS A 38 ? 32.38310 -4.69670 -6.02796 0.494 61.45931 H ? A ? 38 HE3 1
   ATOM 1086 HZ1 B LYS A 38 ? 33.72230 -2.86689 -6.27600 0.494 56.02821 H ? A ? 38 HZ1 1
   ATOM 1087 HZ2 B LYS A 38 ? 33.73227 -3.61685 -7.51527 0.494 56.02821 H ? A ? 38 HZ2 1
   ATOM 1088 HZ3 B LYS A 38 ? 32.95259 -2.40047 -7.41105 0.494 56.02821 H ? A ? 38 HZ3 1
   ATOM 1089 N . LYS A 39 ? 27.73879 -4.95781 -4.44338 1.000 45.57488 N ? A ? 39 N 1
   ATOM 1090 CA . LYS A 39 ? 28.03863 -4.52531 -3.08196 1.000 42.80457 C ? A ? 39 CA 1
   ATOM 1091 C . LYS A 39 ? 29.51882 -4.22187 -2.94775 1.000 44.73989 C ? A ? 39 C 1
   ATOM 1092 O . LYS A 39 ? 30.37361 -4.96917 -3.43155 1.000 44.92884 O ? A ? 39 O 1
   ATOM 1093 CB . LYS A 39 ? 27.62734 -5.62543 -2.09319 1.000 38.49585 C ? A ? 39 CB 1
   ATOM 1094 CG . LYS A 39 ? 27.82036 -5.31668 -0.62705 1.000 43.06516 C ? A ? 39 CG 1
   ATOM 1095 CD . LYS A 39 ? 27.22124 -6.43984 0.23722 1.000 42.98935 C ? A ? 39 CD 1
   ATOM 1096 CE . LYS A 39 ? 27.97795 -7.73374 0.08356 1.000 43.24041 C ? A ? 39 CE 1
   ATOM 1097 NZ . LYS A 39 ? 27.10574 -8.88805 0.49201 1.000 49.93141 N ? A ? 39 NZ 1
   ATOM 1098 H . LYS A 39 ? 27.58843 -5.80237 -4.50436 1.000 54.68985 H ? A ? 39 H 1
   ATOM 1099 HA . LYS A 39 ? 27.54367 -3.71928 -2.86697 1.000 51.36548 H ? A ? 39 HA 1
   ATOM 1100 HB2 . LYS A 39 ? 26.68417 -5.81077 -2.22349 1.000 46.19502 H ? A ? 39 HB2 1
   ATOM 1101 HB3 . LYS A 39 ? 28.15130 -6.41796 -2.28878 1.000 46.19502 H ? A ? 39 HB3 1
   ATOM 1102 HG2 . LYS A 39 ? 28.76765 -5.24610 -0.43069 1.000 51.67820 H ? A ? 39 HG2 1
   ATOM 1103 HG3 . LYS A 39 ? 27.37313 -4.48440 -0.40751 1.000 51.67820 H ? A ? 39 HG3 1
   ATOM 1104 HD2 . LYS A 39 ? 27.25571 -6.17779 1.17052 1.000 51.58722 H ? A ? 39 HD2 1
   ATOM 1105 HD3 . LYS A 39 ? 26.30163 -6.59312 -0.03059 1.000 51.58722 H ? A ? 39 HD3 1
   ATOM 1106 HE2 . LYS A 39 ? 28.23837 -7.85244 -0.84326 1.000 51.88849 H ? A ? 39 HE2 1
   ATOM 1107 HE3 . LYS A 39 ? 28.76500 -7.72184 0.65040 1.000 51.88849 H ? A ? 39 HE3 1
   ATOM 1108 HZ1 . LYS A 39 ? 27.55028 -9.65341 0.39869 1.000 59.91770 H ? A ? 39 HZ1 1
   ATOM 1109 HZ2 . LYS A 39 ? 26.86071 -8.79825 1.34289 1.000 59.91770 H ? A ? 39 HZ2 1
   ATOM 1110 HZ3 . LYS A 39 ? 26.37642 -8.91366 -0.01743 1.000 59.91770 H ? A ? 39 HZ3 1
   ATOM 1111 N A PHE A 40 ? 29.82442 -3.10981 -2.29166 0.358 39.83119 N ? A ? 40 N 1
   ATOM 1112 CA A PHE A 40 ? 31.19626 -2.74459 -1.99040 0.358 39.71600 C ? A ? 40 CA 1
   ATOM 1113 C A PHE A 40 ? 31.48028 -2.62931 -0.49608 0.358 39.51524 C ? A ? 40 C 1
   ATOM 1114 O A PHE A 40 ? 32.64719 -2.47207 -0.12247 0.358 40.72301 O ? A ? 40 O 1
   ATOM 1115 CB A PHE A 40 ? 31.55451 -1.40896 -2.66099 0.358 40.17829 C ? A ? 40 CB 1
   ATOM 1116 CG A PHE A 40 ? 30.71051 -0.25182 -2.19264 0.358 39.76226 C ? A ? 40 CG 1
   ATOM 1117 CD1 A PHE A 40 ? 31.02611 0.42622 -1.02910 0.358 38.63494 C ? A ? 40 CD1 1
   ATOM 1118 CD2 A PHE A 40 ? 29.60670 0.15446 -2.92212 0.358 39.24962 C ? A ? 40 CD2 1
   ATOM 1119 CE1 A PHE A 40 ? 30.25040 1.48534 -0.58884 0.358 38.61976 C ? A ? 40 CE1 1
   ATOM 1120 CE2 A PHE A 40 ? 28.83388 1.21178 -2.50658 0.358 38.29532 C ? A ? 40 CE2 1
   ATOM 1121 CZ A PHE A 40 ? 29.15370 1.87638 -1.30998 0.358 38.99506 C ? A ? 40 CZ 1
   ATOM 1122 H A PHE A 40 ? 29.24361 -2.54305 -2.00698 0.358 47.79743 H ? A ? 40 H 1
   ATOM 1123 HA A PHE A 40 ? 31.78244 -3.42635 -2.35441 0.358 47.65920 H ? A ? 40 HA 1
   ATOM 1124 HB2 A PHE A 40 ? 32.48083 -1.19917 -2.46398 0.358 48.21395 H ? A ? 40 HB2 1
   ATOM 1125 HB3 A PHE A 40 ? 31.43091 -1.49747 -3.61901 0.358 48.21395 H ? A ? 40 HB3 1
   ATOM 1126 HD1 A PHE A 40 ? 31.77026 0.16696 -0.53522 0.358 46.36193 H ? A ? 40 HD1 1
   ATOM 1127 HD2 A PHE A 40 ? 29.38474 -0.29502 -3.70544 0.358 47.09955 H ? A ? 40 HD2 1
   ATOM 1128 HE1 A PHE A 40 ? 30.47401 1.93096 0.19622 0.358 46.34371 H ? A ? 40 HE1 1
   ATOM 1129 HE2 A PHE A 40 ? 28.10404 1.48590 -3.01363 0.358 45.95439 H ? A ? 40 HE2 1
   ATOM 1130 HZ A PHE A 40 ? 28.62300 2.57844 -1.00935 0.358 46.79407 H ? A ? 40 HZ 1
   ATOM 1131 N C PHE A 40 ? 29.82154 -3.10815 -2.28772 0.386 39.92706 N ? A ? 40 N 1
   ATOM 1132 CA C PHE A 40 ? 31.18856 -2.73517 -1.97382 0.386 40.14937 C ? A ? 40 CA 1
   ATOM 1133 C C PHE A 40 ? 31.47884 -2.66089 -0.47796 0.386 39.28801 C ? A ? 40 C 1
   ATOM 1134 O C PHE A 40 ? 32.65333 -2.68990 -0.10172 0.386 41.10245 O ? A ? 40 O 1
   ATOM 1135 CB C PHE A 40 ? 31.53137 -1.37491 -2.60281 0.386 40.32962 C ? A ? 40 CB 1
   ATOM 1136 CG C PHE A 40 ? 30.59532 -0.25774 -2.19725 0.386 39.75009 C ? A ? 40 CG 1
   ATOM 1137 CD1 C PHE A 40 ? 30.74502 0.38782 -0.98581 0.386 38.54891 C ? A ? 40 CD1 1
   ATOM 1138 CD2 C PHE A 40 ? 29.57570 0.14706 -3.03828 0.386 39.36853 C ? A ? 40 CD2 1
   ATOM 1139 CE1 C PHE A 40 ? 29.88515 1.41483 -0.61108 0.386 38.35043 C ? A ? 40 CE1 1
   ATOM 1140 CE2 C PHE A 40 ? 28.71908 1.17283 -2.68234 0.386 38.24790 C ? A ? 40 CE2 1
   ATOM 1141 CZ C PHE A 40 ? 28.87690 1.80729 -1.44753 0.386 39.27632 C ? A ? 40 CZ 1
   ATOM 1142 H C PHE A 40 ? 29.23753 -2.54281 -2.00679 0.386 47.91247 H ? A ? 40 H 1
   ATOM 1143 HA C PHE A 40 ? 31.78371 -3.39772 -2.35816 0.386 48.17924 H ? A ? 40 HA 1
   ATOM 1144 HB2 C PHE A 40 ? 32.42749 -1.12294 -2.33008 0.386 48.39554 H ? A ? 40 HB2 1
   ATOM 1145 HB3 C PHE A 40 ? 31.48977 -1.45915 -3.56825 0.386 48.39554 H ? A ? 40 HB3 1
   ATOM 1146 HD1 C PHE A 40 ? 31.43085 0.13216 -0.41207 0.386 46.25869 H ? A ? 40 HD1 1
   ATOM 1147 HD2 C PHE A 40 ? 29.46378 -0.27787 -3.85792 0.386 47.24224 H ? A ? 40 HD2 1
   ATOM 1148 HE1 C PHE A 40 ? 29.99617 1.83587 0.21069 0.386 46.02052 H ? A ? 40 HE1 1
   ATOM 1149 HE2 C PHE A 40 ? 28.04185 1.43879 -3.26160 0.386 45.89748 H ? A ? 40 HE2 1
   ATOM 1150 HZ C PHE A 40 ? 28.30004 2.49205 -1.19608 0.386 47.13158 H ? A ? 40 HZ 1
   ATOM 1151 N D PHE A 40 ? 29.82118 -3.11018 -2.28566 0.256 39.80129 N ? A ? 40 N 1
   ATOM 1152 CA D PHE A 40 ? 31.18781 -2.73582 -1.97165 0.256 39.72690 C ? A ? 40 CA 1
   ATOM 1153 C D PHE A 40 ? 31.45495 -2.61286 -0.47494 0.256 39.36460 C ? A ? 40 C 1
   ATOM 1154 O D PHE A 40 ? 32.62165 -2.49660 -0.08483 0.256 40.71979 O ? A ? 40 O 1
   ATOM 1155 CB D PHE A 40 ? 31.54606 -1.40337 -2.64800 0.256 40.18880 C ? A ? 40 CB 1
   ATOM 1156 CG D PHE A 40 ? 30.66865 -0.24761 -2.22904 0.256 39.78897 C ? A ? 40 CG 1
   ATOM 1157 CD1 D PHE A 40 ? 30.93484 0.46094 -1.07097 0.256 38.64458 C ? A ? 40 CD1 1
   ATOM 1158 CD2 D PHE A 40 ? 29.58606 0.12960 -3.00289 0.256 39.21130 C ? A ? 40 CD2 1
   ATOM 1159 CE1 D PHE A 40 ? 30.12967 1.52460 -0.68426 0.256 38.66202 C ? A ? 40 CE1 1
   ATOM 1160 CE2 D PHE A 40 ? 28.78269 1.19183 -2.63665 0.256 38.19227 C ? A ? 40 CE2 1
   ATOM 1161 CZ D PHE A 40 ? 29.05612 1.89051 -1.45827 0.256 38.94143 C ? A ? 40 CZ 1
   ATOM 1162 H D PHE A 40 ? 29.23681 -2.54615 -2.00285 0.256 47.76155 H ? A ? 40 H 1
   ATOM 1163 HA D PHE A 40 ? 31.78283 -3.41560 -2.32486 0.256 47.67228 H ? A ? 40 HA 1
   ATOM 1164 HB2 D PHE A 40 ? 32.46157 -1.17603 -2.42203 0.256 48.22656 H ? A ? 40 HB2 1
   ATOM 1165 HB3 D PHE A 40 ? 31.45760 -1.50821 -3.60825 0.256 48.22656 H ? A ? 40 HB3 1
   ATOM 1166 HD1 D PHE A 40 ? 31.66295 0.22175 -0.54415 0.256 46.37350 H ? A ? 40 HD1 1
   ATOM 1167 HD2 D PHE A 40 ? 29.39588 -0.33984 -3.78287 0.256 47.05356 H ? A ? 40 HD2 1
   ATOM 1168 HE1 D PHE A 40 ? 30.31772 1.98913 0.09916 0.256 46.39443 H ? A ? 40 HE1 1
   ATOM 1169 HE2 D PHE A 40 ? 28.06372 1.44051 -3.17158 0.256 45.83073 H ? A ? 40 HE2 1
   ATOM 1170 HZ D PHE A 40 ? 28.51364 2.60010 -1.19925 0.256 46.72971 H ? A ? 40 HZ 1
   ATOM 1171 N A ASP A 41 ? 30.46852 -2.71932 0.36671 0.358 39.29641 N ? A ? 41 N 1
   ATOM 1172 CA A ASP A 41 ? 30.67757 -2.60600 1.81156 0.358 38.62031 C ? A ? 41 CA 1
   ATOM 1173 C A ASP A 41 ? 29.37991 -2.96111 2.52257 0.358 38.54673 C ? A ? 41 C 1
   ATOM 1174 O A ASP A 41 ? 28.28767 -2.77962 1.98157 0.358 38.65096 O ? A ? 41 O 1
   ATOM 1175 CB A ASP A 41 ? 31.14212 -1.19621 2.20233 0.358 38.72900 C ? A ? 41 CB 1
   ATOM 1176 CG A ASP A 41 ? 31.48429 -1.06967 3.68430 0.358 39.36561 C ? A ? 41 CG 1
   ATOM 1177 OD1 A ASP A 41 ? 31.68761 -2.10446 4.34892 0.358 39.02979 O ? A ? 41 OD1 1
   ATOM 1178 OD2 A ASP A 41 ? 31.57061 0.07320 4.18615 0.358 40.25148 O ? A ? 41 OD2 1
   ATOM 1179 H A ASP A 41 ? 29.64861 -2.84628 0.14038 0.358 47.15570 H ? A ? 41 H 1
   ATOM 1180 HA A ASP A 41 ? 31.35805 -3.23731 2.09314 0.358 46.34437 H ? A ? 41 HA 1
   ATOM 1181 HB2 A ASP A 41 ? 31.93654 -0.97357 1.69220 0.358 46.47480 H ? A ? 41 HB2 1
   ATOM 1182 HB3 A ASP A 41 ? 30.43297 -0.56467 2.00445 0.358 46.47480 H ? A ? 41 HB3 1
   ATOM 1183 N C ASP A 41 ? 30.46220 -2.58795 0.38213 0.386 39.68963 N ? A ? 41 N 1
   ATOM 1184 CA C ASP A 41 ? 30.68739 -2.53721 1.82690 0.386 38.70102 C ? A ? 41 CA 1
   ATOM 1185 C C ASP A 41 ? 29.36213 -2.76622 2.53784 0.386 38.47267 C ? A ? 41 C 1
   ATOM 1186 O C ASP A 41 ? 28.32577 -2.26716 2.09952 0.386 39.27609 O ? A ? 41 O 1
   ATOM 1187 CB C ASP A 41 ? 31.30186 -1.19388 2.25731 0.386 38.71503 C ? A ? 41 CB 1
   ATOM 1188 CG C ASP A 41 ? 31.65861 -1.15228 3.74791 0.386 39.78213 C ? A ? 41 CG 1
   ATOM 1189 OD1 C ASP A 41 ? 31.58783 -2.21190 4.40257 0.386 39.00679 O ? A ? 41 OD1 1
   ATOM 1190 OD2 C ASP A 41 ? 32.07904 -0.08588 4.25960 0.386 40.41603 O ? A ? 41 OD2 1
   ATOM 1191 H C ASP A 41 ? 29.63331 -2.56652 0.15389 0.386 47.62755 H ? A ? 41 H 1
   ATOM 1192 HA C ASP A 41 ? 31.30057 -3.24392 2.08278 0.386 46.44122 H ? A ? 41 HA 1
   ATOM 1193 HB2 C ASP A 41 ? 32.11479 -1.04175 1.75046 0.386 46.45803 H ? A ? 41 HB2 1
   ATOM 1194 HB3 C ASP A 41 ? 30.66400 -0.48440 2.08213 0.386 46.45803 H ? A ? 41 HB3 1
   ATOM 1195 N D ASP A 41 ? 30.42699 -2.65266 0.37176 0.256 39.19665 N ? A ? 41 N 1
   ATOM 1196 CA D ASP A 41 ? 30.61304 -2.57874 1.82159 0.256 38.51245 C ? A ? 41 CA 1
   ATOM 1197 C D ASP A 41 ? 29.26955 -2.80833 2.49742 0.256 38.47289 C ? A ? 41 C 1
   ATOM 1198 O D ASP A 41 ? 28.22540 -2.40356 1.98213 0.256 38.83511 O ? A ? 41 O 1
   ATOM 1199 CB D ASP A 41 ? 31.20950 -1.23387 2.25116 0.256 38.58206 C ? A ? 41 CB 1
   ATOM 1200 CG D ASP A 41 ? 31.19650 -1.04203 3.76308 0.256 39.48249 C ? A ? 41 CG 1
   ATOM 1201 OD1 D ASP A 41 ? 31.73141 -1.91093 4.48546 0.256 38.91232 O ? A ? 41 OD1 1
   ATOM 1202 OD2 D ASP A 41 ? 30.67857 -0.00502 4.22909 0.256 39.67682 O ? A ? 41 OD2 1
   ATOM 1203 H D ASP A 41 ? 29.60465 -2.72275 0.13002 0.256 47.03598 H ? A ? 41 H 1
   ATOM 1204 HA D ASP A 41 ? 31.22106 -3.27956 2.10457 0.256 46.21494 H ? A ? 41 HA 1
   ATOM 1205 HB2 D ASP A 41 ? 32.13034 -1.18544 1.95014 0.256 46.29847 H ? A ? 41 HB2 1
   ATOM 1206 HB3 D ASP A 41 ? 30.69212 -0.51652 1.85290 0.256 46.29847 H ? A ? 41 HB3 1
   ATOM 1207 N A SER A 42 ? 29.50843 -3.48316 3.73475 0.358 39.14506 N ? A ? 42 N 1
   ATOM 1208 CA A SER A 42 ? 28.31983 -3.75629 4.52996 0.358 38.67066 C ? A ? 42 CA 1
   ATOM 1209 C A SER A 42 ? 28.73995 -4.01138 5.96372 0.358 38.80337 C ? A ? 42 C 1
   ATOM 1210 O A SER A 42 ? 29.70864 -4.73260 6.20187 0.358 38.87364 O ? A ? 42 O 1
   ATOM 1211 CB A SER A 42 ? 27.54955 -4.97069 3.99704 0.358 40.04795 C ? A ? 42 CB 1
   ATOM 1212 OG A SER A 42 ? 26.56270 -5.39121 4.92204 0.358 40.12470 O ? A ? 42 OG 1
   ATOM 1213 H A SER A 42 ? 30.25560 -3.68353 4.11052 0.358 46.97408 H ? A ? 42 H 1
   ATOM 1214 HA A SER A 42 ? 27.73500 -2.98289 4.50261 0.358 46.40479 H ? A ? 42 HA 1
   ATOM 1215 HB2 A SER A 42 ? 27.11718 -4.72858 3.16317 0.358 48.05754 H ? A ? 42 HB2 1
   ATOM 1216 HB3 A SER A 42 ? 28.17288 -5.69887 3.84833 0.358 48.05754 H ? A ? 42 HB3 1
   ATOM 1217 HG A SER A 42 ? 26.06616 -4.74510 5.12597 0.358 48.14964 H ? A ? 42 HG 1
   ATOM 1218 N C SER A 42 ? 29.40092 -3.52517 3.62834 0.386 39.19748 N ? A ? 42 N 1
   ATOM 1219 CA C SER A 42 ? 28.21050 -3.74644 4.44006 0.386 38.75746 C ? A ? 42 CA 1
   ATOM 1220 C C SER A 42 ? 28.63140 -4.01515 5.87445 0.386 38.77469 C ? A ? 42 C 1
   ATOM 1221 O C SER A 42 ? 29.45706 -4.90047 6.11989 0.386 38.36921 O ? A ? 42 O 1
   ATOM 1222 CB C SER A 42 ? 27.38934 -4.92483 3.91547 0.386 39.92050 C ? A ? 42 CB 1
   ATOM 1223 OG C SER A 42 ? 26.41818 -5.33458 4.86075 0.386 40.38821 O ? A ? 42 OG 1
   ATOM 1224 H C SER A 42 ? 30.10569 -3.92318 3.91899 0.386 47.03698 H ? A ? 42 H 1
   ATOM 1225 HA C SER A 42 ? 27.65979 -2.94821 4.41907 0.386 46.50895 H ? A ? 42 HA 1
   ATOM 1226 HB2 C SER A 42 ? 26.93941 -4.65564 3.09938 0.386 47.90460 H ? A ? 42 HB2 1
   ATOM 1227 HB3 C SER A 42 ? 27.98597 -5.66820 3.73567 0.386 47.90460 H ? A ? 42 HB3 1
   ATOM 1228 HG C SER A 42 ? 25.92926 -4.68455 5.07054 0.386 48.46585 H ? A ? 42 HG 1
   ATOM 1229 N D SER A 42 ? 29.30370 -3.47037 3.64888 0.256 39.21061 N ? A ? 42 N 1
   ATOM 1230 CA D SER A 42 ? 28.07355 -3.73109 4.39365 0.256 38.86251 C ? A ? 42 CA 1
   ATOM 1231 C D SER A 42 ? 28.42439 -4.01196 5.84255 0.256 38.68145 C ? A ? 42 C 1
   ATOM 1232 O D SER A 42 ? 29.19199 -4.94029 6.12150 0.256 38.40823 O ? A ? 42 O 1
   ATOM 1233 CB D SER A 42 ? 27.31098 -4.91168 3.79446 0.256 39.84391 C ? A ? 42 CB 1
   ATOM 1234 OG D SER A 42 ? 26.14096 -5.20491 4.54106 0.256 40.29236 O ? A ? 42 OG 1
   ATOM 1235 H D SER A 42 ? 30.01794 -3.77636 4.01744 0.256 47.05273 H ? A ? 42 H 1
   ATOM 1236 HA D SER A 42 ? 27.51135 -2.94140 4.35878 0.256 46.63502 H ? A ? 42 HA 1
   ATOM 1237 HB2 D SER A 42 ? 27.05550 -4.69086 2.88514 0.256 47.81269 H ? A ? 42 HB2 1
   ATOM 1238 HB3 D SER A 42 ? 27.88804 -5.69136 3.79689 0.256 47.81269 H ? A ? 42 HB3 1
   ATOM 1239 HG D SER A 42 ? 25.63962 -4.53139 4.56579 0.256 48.35083 H ? A ? 42 HG 1
   ATOM 1240 N A SER A 43 ? 28.01736 -3.41290 6.90988 0.358 38.36644 N ? A ? 43 N 1
   ATOM 1241 CA A SER A 43 ? 28.18322 -3.77751 8.30336 0.358 38.57326 C ? A ? 43 CA 1
   ATOM 1242 C A SER A 43 ? 27.34613 -4.98890 8.67923 0.358 39.21394 C ? A ? 43 C 1
   ATOM 1243 O A SER A 43 ? 27.65524 -5.65679 9.67826 0.358 38.89036 O ? A ? 43 O 1
   ATOM 1244 CB A SER A 43 ? 27.82135 -2.59378 9.21633 0.358 36.57557 C ? A ? 43 CB 1
   ATOM 1245 OG A SER A 43 ? 26.52319 -2.11634 8.96338 0.358 33.93429 O ? A ? 43 OG 1
   ATOM 1246 H A SER A 43 ? 27.43197 -2.79958 6.76578 0.358 46.03973 H ? A ? 43 H 1
   ATOM 1247 HA A SER A 43 ? 29.11525 -3.98838 8.46999 0.358 46.28791 H ? A ? 43 HA 1
   ATOM 1248 HB2 A SER A 43 ? 27.87179 -2.88559 10.14002 0.358 43.89068 H ? A ? 43 HB2 1
   ATOM 1249 HB3 A SER A 43 ? 28.45382 -1.87504 9.06046 0.358 43.89068 H ? A ? 43 HB3 1
   ATOM 1250 HG A SER A 43 ? 26.53307 -1.59027 8.30858 0.358 40.72115 H ? A ? 43 HG 1
   ATOM 1251 N C SER A 43 ? 28.06788 -3.25336 6.81839 0.386 38.27684 N ? A ? 43 N 1
   ATOM 1252 CA C SER A 43 ? 28.31396 -3.56368 8.21448 0.386 38.67141 C ? A ? 43 CA 1
   ATOM 1253 C C SER A 43 ? 27.53598 -4.79738 8.64825 0.386 39.60701 C ? A ? 43 C 1
   ATOM 1254 O C SER A 43 ? 27.87514 -5.40532 9.67441 0.386 39.24974 O ? A ? 43 O 1
   ATOM 1255 CB C SER A 43 ? 27.94567 -2.36599 9.10494 0.386 36.25169 C ? A ? 43 CB 1
   ATOM 1256 OG C SER A 43 ? 26.58684 -2.02864 8.97138 0.386 33.90475 O ? A ? 43 OG 1
   ATOM 1257 H C SER A 43 ? 27.55780 -2.57615 6.67414 0.386 45.93221 H ? A ? 43 H 1
   ATOM 1258 HA C SER A 43 ? 29.26046 -3.73328 8.34200 0.386 46.40570 H ? A ? 43 HA 1
   ATOM 1259 HB2 C SER A 43 ? 28.12230 -2.59682 10.03037 0.386 43.50203 H ? A ? 43 HB2 1
   ATOM 1260 HB3 C SER A 43 ? 28.48551 -1.60338 8.84438 0.386 43.50203 H ? A ? 43 HB3 1
   ATOM 1261 HG C SER A 43 ? 26.44356 -1.27368 9.31065 0.386 40.68570 H ? A ? 43 HG 1
   ATOM 1262 N D SER A 43 ? 27.85719 -3.22161 6.76101 0.256 38.44171 N ? A ? 43 N 1
   ATOM 1263 CA D SER A 43 ? 28.06989 -3.49270 8.17322 0.256 38.56953 C ? A ? 43 CA 1
   ATOM 1264 C D SER A 43 ? 27.45172 -4.82480 8.56844 0.256 39.55976 C ? A ? 43 C 1
   ATOM 1265 O D SER A 43 ? 27.93986 -5.48993 9.49718 0.256 39.70871 O ? A ? 43 O 1
   ATOM 1266 CB D SER A 43 ? 27.47047 -2.36776 9.02410 0.256 35.76799 C ? A ? 43 CB 1
   ATOM 1267 OG D SER A 43 ? 26.06021 -2.45594 9.02884 0.256 34.00324 O ? A ? 43 OG 1
   ATOM 1268 H D SER A 43 ? 27.35901 -2.54146 6.59126 0.256 46.13005 H ? A ? 43 H 1
   ATOM 1269 HA D SER A 43 ? 29.02344 -3.52563 8.34803 0.256 46.28343 H ? A ? 43 HA 1
   ATOM 1270 HB2 D SER A 43 ? 27.79725 -2.44843 9.93383 0.256 42.92159 H ? A ? 43 HB2 1
   ATOM 1271 HB3 D SER A 43 ? 27.73439 -1.51197 8.65145 0.256 42.92159 H ? A ? 43 HB3 1
   ATOM 1272 HG D SER A 43 ? 25.73661 -1.85775 9.52184 0.256 40.80389 H ? A ? 43 HG 1
   ATOM 1273 N A ARG A 44 ? 26.28843 -5.27887 7.91465 0.358 39.40780 N ? A ? 44 N 1
   ATOM 1274 CA A ARG A 44 ? 25.54045 -6.50652 8.14788 0.358 39.87913 C ? A ? 44 CA 1
   ATOM 1275 C A ARG A 44 ? 26.43768 -7.71560 7.93713 0.358 40.46491 C ? A ? 44 C 1
   ATOM 1276 O A ARG A 44 ? 26.33681 -8.71229 8.66171 0.358 40.65485 O ? A ? 44 O 1
   ATOM 1277 CB A ARG A 44 ? 24.32504 -6.56169 7.22579 0.358 40.02419 C ? A ? 44 CB 1
   ATOM 1278 CG A ARG A 44 ? 23.11795 -5.80814 7.74032 0.358 39.83076 C ? A ? 44 CG 1
   ATOM 1279 CD A ARG A 44 ? 21.99870 -5.81027 6.71081 0.358 40.11734 C ? A ? 44 CD 1
   ATOM 1280 NE A ARG A 44 ? 20.76541 -5.26418 7.26710 0.358 39.04102 N ? A ? 44 NE 1
   ATOM 1281 CZ A ARG A 44 ? 20.56770 -3.97416 7.48908 0.358 39.18578 C ? A ? 44 CZ 1
   ATOM 1282 NH1 A ARG A 44 ? 21.50944 -3.08893 7.23386 0.358 38.94583 N ? A ? 44 NH1 1
   ATOM 1283 NH2 A ARG A 44 ? 19.41398 -3.56980 8.01785 0.358 39.79153 N ? A ? 44 NH2 1
   ATOM 1284 H A ARG A 44 ? 25.99358 -4.79075 7.27091 0.358 47.28936 H ? A ? 44 H 1
   ATOM 1285 HA A ARG A 44 ? 25.21370 -6.52112 9.06107 0.358 47.85495 H ? A ? 44 HA 1
   ATOM 1286 HB2 A ARG A 44 ? 24.56844 -6.17686 6.36931 0.358 48.02902 H ? A ? 44 HB2 1
   ATOM 1287 HB3 A ARG A 44 ? 24.06533 -7.48920 7.11098 0.358 48.02902 H ? A ? 44 HB3 1
   ATOM 1288 HG2 A ARG A 44 ? 22.79224 -6.23239 8.54953 0.358 47.79692 H ? A ? 44 HG2 1
   ATOM 1289 HG3 A ARG A 44 ? 23.36481 -4.88829 7.92427 0.358 47.79692 H ? A ? 44 HG3 1
   ATOM 1290 HD2 A ARG A 44 ? 22.25901 -5.26589 5.95134 0.358 48.14081 H ? A ? 44 HD2 1
   ATOM 1291 HD3 A ARG A 44 ? 21.82767 -6.72076 6.42329 0.358 48.14081 H ? A ? 44 HD3 1
   ATOM 1292 HE A ARG A 44 ? 20.13105 -5.81124 7.46180 0.358 46.84922 H ? A ? 44 HE 1
   ATOM 1293 HH11 A ARG A 44 ? 22.26694 -3.34590 6.91801 0.358 46.73499 H ? A ? 44 HH11 1
   ATOM 1294 HH12 A ARG A 44 ? 21.36669 -2.25409 7.38312 0.358 46.73499 H ? A ? 44 HH12 1
   ATOM 1295 HH21 A ARG A 44 ? 18.80494 -4.14507 8.21210 0.358 47.74983 H ? A ? 44 HH21 1
   ATOM 1296 HH22 A ARG A 44 ? 19.27811 -2.73344 8.16500 0.358 47.74983 H ? A ? 44 HH22 1
   ATOM 1297 N C ARG A 44 ? 26.48508 -5.16491 7.90574 0.386 39.36240 N ? A ? 44 N 1
   ATOM 1298 CA C ARG A 44 ? 25.73837 -6.36833 8.24848 0.386 39.54056 C ? A ? 44 CA 1
   ATOM 1299 C C ARG A 44 ? 26.59111 -7.60511 8.00933 0.386 40.66500 C ? A ? 44 C 1
   ATOM 1300 O C ARG A 44 ? 26.55472 -8.55879 8.79214 0.386 40.63938 O ? A ? 44 O 1
   ATOM 1301 CB C ARG A 44 ? 24.44603 -6.43030 7.43947 0.386 40.19660 C ? A ? 44 CB 1
   ATOM 1302 CG C ARG A 44 ? 23.47174 -5.30984 7.74385 0.386 39.90424 C ? A ? 44 CG 1
   ATOM 1303 CD C ARG A 44 ? 22.09523 -5.60625 7.16134 0.386 39.96831 C ? A ? 44 CD 1
   ATOM 1304 NE C ARG A 44 ? 21.08912 -4.64526 7.57541 0.386 39.54898 N ? A ? 44 NE 1
   ATOM 1305 CZ C ARG A 44 ? 20.47004 -4.67224 8.74902 0.386 39.33382 C ? A ? 44 CZ 1
   ATOM 1306 NH1 C ARG A 44 ? 20.70261 -5.60952 9.63400 0.386 37.34096 N ? A ? 44 NH1 1
   ATOM 1307 NH2 C ARG A 44 ? 19.56520 -3.75210 9.02662 0.386 39.36675 N ? A ? 44 NH2 1
   ATOM 1308 H C ARG A 44 ? 26.19421 -4.74203 7.21569 0.386 47.23489 H ? A ? 44 H 1
   ATOM 1309 HA C ARG A 44 ? 25.49286 -6.34249 9.18655 0.386 47.44867 H ? A ? 44 HA 1
   ATOM 1310 HB2 C ARG A 44 ? 24.66732 -6.38044 6.49636 0.386 48.23592 H ? A ? 44 HB2 1
   ATOM 1311 HB3 C ARG A 44 ? 23.99935 -7.26964 7.63151 0.386 48.23592 H ? A ? 44 HB3 1
   ATOM 1312 HG2 C ARG A 44 ? 23.38318 -5.21122 8.70475 0.386 47.88508 H ? A ? 44 HG2 1
   ATOM 1313 HG3 C ARG A 44 ? 23.79802 -4.48362 7.35422 0.386 47.88508 H ? A ? 44 HG3 1
   ATOM 1314 HD2 C ARG A 44 ? 22.15033 -5.58361 6.19317 0.386 47.96197 H ? A ? 44 HD2 1
   ATOM 1315 HD3 C ARG A 44 ? 21.80961 -6.48486 7.45692 0.386 47.96197 H ? A ? 44 HD3 1
   ATOM 1316 HE C ARG A 44 ? 20.88087 -4.01822 7.02491 0.386 47.45877 H ? A ? 44 HE 1
   ATOM 1317 HH11 C ARG A 44 ? 21.27088 -6.23172 9.46214 0.386 44.80915 H ? A ? 44 HH11 1
   ATOM 1318 HH12 C ARG A 44 ? 20.28704 -5.60269 10.38690 0.386 44.80915 H ? A ? 44 HH12 1
   ATOM 1319 HH21 C ARG A 44 ? 19.38122 -3.14193 8.44917 0.386 47.24010 H ? A ? 44 HH21 1
   ATOM 1320 HH22 C ARG A 44 ? 19.15967 -3.76279 9.78493 0.386 47.24010 H ? A ? 44 HH22 1
   ATOM 1321 N D ARG A 44 ? 26.35735 -5.21255 7.90136 0.256 39.39951 N ? A ? 44 N 1
   ATOM 1322 CA D ARG A 44 ? 25.65938 -6.43220 8.28753 0.256 39.56757 C ? A ? 44 CA 1
   ATOM 1323 C D ARG A 44 ? 26.54109 -7.65142 8.06230 0.256 40.65695 C ? A ? 44 C 1
   ATOM 1324 O D ARG A 44 ? 26.51409 -8.60262 8.84779 0.256 40.65205 O ? A ? 44 O 1
   ATOM 1325 CB D ARG A 44 ? 24.35194 -6.55275 7.50920 0.256 39.97775 C ? A ? 44 CB 1
   ATOM 1326 CG D ARG A 44 ? 23.39653 -5.39011 7.72089 0.256 39.90849 C ? A ? 44 CG 1
   ATOM 1327 CD D ARG A 44 ? 22.01421 -5.69442 7.16179 0.256 39.96748 C ? A ? 44 CD 1
   ATOM 1328 NE D ARG A 44 ? 21.03200 -4.68099 7.51378 0.256 39.51759 N ? A ? 44 NE 1
   ATOM 1329 CZ D ARG A 44 ? 20.41613 -4.61868 8.68755 0.256 39.35736 C ? A ? 44 CZ 1
   ATOM 1330 NH1 D ARG A 44 ? 20.64153 -5.50223 9.63371 0.256 37.56038 N ? A ? 44 NH1 1
   ATOM 1331 NH2 D ARG A 44 ? 19.52642 -3.66252 8.90453 0.256 39.37750 N ? A ? 44 NH2 1
   ATOM 1332 H D ARG A 44 ? 26.00948 -4.79293 7.23615 0.256 47.27941 H ? A ? 44 H 1
   ATOM 1333 HA D ARG A 44 ? 25.43786 -6.39091 9.23099 0.256 47.48109 H ? A ? 44 HA 1
   ATOM 1334 HB2 D ARG A 44 ? 24.55703 -6.59738 6.56218 0.256 47.97330 H ? A ? 44 HB2 1
   ATOM 1335 HB3 D ARG A 44 ? 23.89740 -7.36278 7.78875 0.256 47.97330 H ? A ? 44 HB3 1
   ATOM 1336 HG2 D ARG A 44 ? 23.30922 -5.21501 8.67095 0.256 47.89019 H ? A ? 44 HG2 1
   ATOM 1337 HG3 D ARG A 44 ? 23.74179 -4.60428 7.26906 0.256 47.89019 H ? A ? 44 HG3 1
   ATOM 1338 HD2 D ARG A 44 ? 22.06660 -5.73842 6.19420 0.256 47.96098 H ? A ? 44 HD2 1
   ATOM 1339 HD3 D ARG A 44 ? 21.70914 -6.54413 7.51650 0.256 47.96098 H ? A ? 44 HD3 1
   ATOM 1340 HE D ARG A 44 ? 20.83837 -4.08517 6.92462 0.256 47.42111 H ? A ? 44 HE 1
   ATOM 1341 HH11 D ARG A 44 ? 21.20059 -6.14196 9.50032 0.256 45.07246 H ? A ? 44 HH11 1
   ATOM 1342 HH12 D ARG A 44 ? 20.22999 -5.44075 10.38634 0.256 45.07246 H ? A ? 44 HH12 1
   ATOM 1343 HH21 D ARG A 44 ? 19.35229 -3.08916 8.28765 0.256 47.25300 H ? A ? 44 HH21 1
   ATOM 1344 HH22 D ARG A 44 ? 19.12264 -3.61479 9.66234 0.256 47.25300 H ? A ? 44 HH22 1
   ATOM 1345 N A ASP A 45 ? 27.32227 -7.64550 6.93802 0.358 41.50913 N ? A ? 45 N 1
   ATOM 1346 CA A ASP A 45 ? 28.26135 -8.73478 6.70058 0.358 41.50133 C ? A ? 45 CA 1
   ATOM 1347 C A ASP A 45 ? 29.24108 -8.87238 7.85270 0.358 41.41894 C ? A ? 45 C 1
   ATOM 1348 O A ASP A 45 ? 29.66406 -9.98616 8.18129 0.358 42.27961 O ? A ? 45 O 1
   ATOM 1349 CB A ASP A 45 ? 29.02370 -8.50698 5.39354 0.358 41.92602 C ? A ? 45 CB 1
   ATOM 1350 CG A ASP A 45 ? 28.14157 -8.64018 4.17517 0.358 41.60388 C ? A ? 45 CG 1
   ATOM 1351 OD1 A ASP A 45 ? 26.97066 -9.07030 4.34640 0.358 41.76459 O ? A ? 45 OD1 1
   ATOM 1352 OD2 A ASP A 45 ? 28.62062 -8.30253 3.05486 0.358 43.61513 O ? A ? 45 OD2 1
   ATOM 1353 H A ASP A 45 ? 27.39601 -6.98531 6.39184 0.358 49.81096 H ? A ? 45 H 1
   ATOM 1354 HA A ASP A 45 ? 27.75861 -9.56025 6.61843 0.358 49.80159 H ? A ? 45 HA 1
   ATOM 1355 HB2 A ASP A 45 ? 29.39783 -7.61204 5.39716 0.358 50.31122 H ? A ? 45 HB2 1
   ATOM 1356 HB3 A ASP A 45 ? 29.73439 -9.16338 5.32309 0.358 50.31122 H ? A ? 45 HB3 1
   ATOM 1357 N C ASP A 45 ? 27.36876 -7.60756 6.92648 0.386 41.45449 N ? A ? 45 N 1
   ATOM 1358 CA C ASP A 45 ? 28.28227 -8.71655 6.67753 0.386 41.53230 C ? A ? 45 CA 1
   ATOM 1359 C C ASP A 45 ? 29.29869 -8.85570 7.79688 0.386 41.44409 C ? A ? 45 C 1
   ATOM 1360 O C ASP A 45 ? 29.80233 -9.95773 8.04181 0.386 42.46110 O ? A ? 45 O 1
   ATOM 1361 CB C ASP A 45 ? 29.01093 -8.52016 5.34372 0.386 41.92717 C ? A ? 45 CB 1
   ATOM 1362 CG C ASP A 45 ? 28.08263 -8.58567 4.15754 0.386 41.60592 C ? A ? 45 CG 1
   ATOM 1363 OD1 C ASP A 45 ? 26.91160 -9.00560 4.34888 0.386 41.76703 O ? A ? 45 OD1 1
   ATOM 1364 OD2 C ASP A 45 ? 28.52319 -8.20727 3.03245 0.386 43.73121 O ? A ? 45 OD2 1
   ATOM 1365 H C ASP A 45 ? 27.38551 -6.98810 6.33016 0.386 49.74539 H ? A ? 45 H 1
   ATOM 1366 HA C ASP A 45 ? 27.76388 -9.53453 6.62198 0.386 49.83875 H ? A ? 45 HA 1
   ATOM 1367 HB2 C ASP A 45 ? 29.43864 -7.64955 5.34227 0.386 50.31261 H ? A ? 45 HB2 1
   ATOM 1368 HB3 C ASP A 45 ? 29.67751 -9.21744 5.24191 0.386 50.31261 H ? A ? 45 HB3 1
   ATOM 1369 N D ASP A 45 ? 27.33275 -7.64418 6.99034 0.256 41.52479 N ? A ? 45 N 1
   ATOM 1370 CA D ASP A 45 ? 28.23120 -8.76453 6.73586 0.256 41.42966 C ? A ? 45 CA 1
   ATOM 1371 C D ASP A 45 ? 29.30606 -8.86481 7.80672 0.256 41.46938 C ? A ? 45 C 1
   ATOM 1372 O D ASP A 45 ? 29.85172 -9.95042 8.03292 0.256 42.46215 O ? A ? 45 O 1
   ATOM 1373 CB D ASP A 45 ? 28.88237 -8.62710 5.35702 0.256 41.91555 C ? A ? 45 CB 1
   ATOM 1374 CG D ASP A 45 ? 27.88618 -8.73866 4.23048 0.256 41.18594 C ? A ? 45 CG 1
   ATOM 1375 OD1 D ASP A 45 ? 26.87312 -9.45404 4.41037 0.256 41.74129 O ? A ? 45 OD1 1
   ATOM 1376 OD2 D ASP A 45 ? 28.11146 -8.11529 3.15818 0.256 43.85492 O ? A ? 45 OD2 1
   ATOM 1377 H D ASP A 45 ? 27.36762 -7.01399 6.40618 0.256 49.82975 H ? A ? 45 H 1
   ATOM 1378 HA D ASP A 45 ? 27.71119 -9.58335 6.74003 0.256 49.71559 H ? A ? 45 HA 1
   ATOM 1379 HB2 D ASP A 45 ? 29.31067 -7.75903 5.29438 0.256 50.29866 H ? A ? 45 HB2 1
   ATOM 1380 HB3 D ASP A 45 ? 29.54087 -9.33069 5.24645 0.256 50.29866 H ? A ? 45 HB3 1
   ATOM 1381 N . ARG A 46 ? 29.64325 -7.74933 8.44966 1.000 42.14029 N ? A ? 46 N 1
   ATOM 1382 CA . ARG A 46 ? 30.54215 -7.77245 9.59188 1.000 38.76672 C ? A ? 46 CA 1
   ATOM 1383 C . ARG A 46 ? 29.81972 -8.17126 10.88055 1.000 43.68001 C ? A ? 46 C 1
   ATOM 1384 O . ARG A 46 ? 30.46902 -8.39072 11.91221 1.000 38.30134 O ? A ? 46 O 1
   ATOM 1385 HA . ARG A 46 ? 31.24953 -8.41172 9.41344 1.000 46.52007 H ? A ? 46 HA 1
   ATOM 1386 CB A ARG A 46 ? 31.20022 -6.40776 9.79428 0.848 40.75131 C ? A ? 46 CB 1
   ATOM 1387 CG A ARG A 46 ? 32.19235 -5.99329 8.71983 0.848 39.91804 C ? A ? 46 CG 1
   ATOM 1388 CD A ARG A 46 ? 32.97535 -4.74329 9.14070 0.848 40.20226 C ? A ? 46 CD 1
   ATOM 1389 NE A ARG A 46 ? 32.12944 -3.55349 9.24542 0.848 39.59956 N ? A ? 46 NE 1
   ATOM 1390 CZ A ARG A 46 ? 31.89488 -2.72698 8.23559 0.848 40.54780 C ? A ? 46 CZ 1
   ATOM 1391 NH1 A ARG A 46 ? 32.40388 -2.94805 7.03162 0.848 40.92691 N ? A ? 46 NH1 1
   ATOM 1392 NH2 A ARG A 46 ? 31.11522 -1.66650 8.42619 0.848 37.66353 N ? A ? 46 NH2 1
   ATOM 1393 H A ARG A 46 ? 29.40562 -6.95920 8.20714 0.358 50.56835 H ? A ? 46 H 1
   ATOM 1394 HB2 A ARG A 46 ? 30.50312 -5.73371 9.81887 0.848 48.90158 H ? A ? 46 HB2 1
   ATOM 1395 HB3 A ARG A 46 ? 31.67803 -6.42181 10.63832 0.848 48.90158 H ? A ? 46 HB3 1
   ATOM 1396 HG2 A ARG A 46 ? 32.82398 -6.71381 8.56890 0.848 47.90165 H ? A ? 46 HG2 1
   ATOM 1397 HG3 A ARG A 46 ? 31.71467 -5.79357 7.89957 0.848 47.90165 H ? A ? 46 HG3 1
   ATOM 1398 HD2 A ARG A 46 ? 33.37985 -4.90071 10.00817 0.848 48.24272 H ? A ? 46 HD2 1
   ATOM 1399 HD3 A ARG A 46 ? 33.66379 -4.56443 8.48118 0.848 48.24272 H ? A ? 46 HD3 1
   ATOM 1400 HE A ARG A 46 ? 31.76404 -3.38080 10.00454 0.848 47.51947 H ? A ? 46 HE 1
   ATOM 1401 HH11 A ARG A 46 ? 32.89722 -3.63881 6.89354 0.848 49.11229 H ? A ? 46 HH11 1
   ATOM 1402 HH12 A ARG A 46 ? 32.24074 -2.40069 6.38867 0.848 49.11229 H ? A ? 46 HH12 1
   ATOM 1403 HH21 A ARG A 46 ? 30.76796 -1.52152 9.19949 0.848 45.19623 H ? A ? 46 HH21 1
   ATOM 1404 HH22 A ARG A 46 ? 30.95833 -1.12574 7.77614 0.848 45.19623 H ? A ? 46 HH22 1
   ATOM 1405 CB B ARG A 46 ? 31.19611 -6.40691 9.78741 0.152 40.72097 C ? A ? 46 CB 1
   ATOM 1406 CG B ARG A 46 ? 32.49612 -6.20994 9.03164 0.152 40.17345 C ? A ? 46 CG 1
   ATOM 1407 CD B ARG A 46 ? 32.83614 -4.72724 8.96091 0.152 40.33345 C ? A ? 46 CD 1
   ATOM 1408 NE B ARG A 46 ? 32.18969 -4.09370 7.81788 0.152 39.71592 N ? A ? 46 NE 1
   ATOM 1409 CZ B ARG A 46 ? 32.01069 -2.78811 7.67204 0.152 40.06671 C ? A ? 46 CZ 1
   ATOM 1410 NH1 B ARG A 46 ? 32.34360 -1.93791 8.62497 0.152 39.80644 N ? A ? 46 NH1 1
   ATOM 1411 NH2 B ARG A 46 ? 31.47963 -2.32606 6.53905 0.152 38.81502 N ? A ? 46 NH2 1
   ATOM 1412 HB2 B ARG A 46 ? 30.57723 -5.72339 9.48627 0.152 48.86516 H ? A ? 46 HB2 1
   ATOM 1413 HB3 B ARG A 46 ? 31.38673 -6.28933 10.73120 0.152 48.86516 H ? A ? 46 HB3 1
   ATOM 1414 HG2 B ARG A 46 ? 33.21468 -6.67267 9.49038 0.152 48.20814 H ? A ? 46 HG2 1
   ATOM 1415 HG3 B ARG A 46 ? 32.40464 -6.55187 8.12852 0.152 48.20814 H ? A ? 46 HG3 1
   ATOM 1416 HD2 B ARG A 46 ? 32.52974 -4.28719 9.76923 0.152 48.40014 H ? A ? 46 HD2 1
   ATOM 1417 HD3 B ARG A 46 ? 33.79581 -4.62050 8.86845 0.152 48.40014 H ? A ? 46 HD3 1
   ATOM 1418 HE B ARG A 46 ? 31.90238 -4.60630 7.18996 0.152 47.65911 H ? A ? 46 HE 1
   ATOM 1419 HH11 B ARG A 46 ? 32.68449 -2.22729 9.35958 0.152 47.76773 H ? A ? 46 HH11 1
   ATOM 1420 HH12 B ARG A 46 ? 32.21963 -1.09452 8.51133 0.152 47.76773 H ? A ? 46 HH12 1
   ATOM 1421 HH21 B ARG A 46 ? 31.25774 -2.87316 5.91371 0.152 46.57802 H ? A ? 46 HH21 1
   ATOM 1422 HH22 B ARG A 46 ? 31.35913 -1.48106 6.43390 0.152 46.57802 H ? A ? 46 HH22 1
   ATOM 1423 H C ARG A 46 ? 29.36406 -6.96202 8.24525 0.386 50.56835 H ? A ? 46 H 1
   ATOM 1424 H D ARG A 46 ? 29.36161 -6.96422 8.24019 0.256 50.56835 H ? A ? 46 H 1
   ATOM 1425 N A GLY A 47 ? 28.49407 -8.28501 10.84880 0.677 42.09282 N ? A ? 47 N 1
   ATOM 1426 CA A GLY A 47 ? 27.76922 -8.64622 12.04862 0.677 40.95780 C ? A ? 47 CA 1
   ATOM 1427 C A GLY A 47 ? 27.78251 -7.61538 13.13415 0.677 41.66697 C ? A ? 47 C 1
   ATOM 1428 O A GLY A 47 ? 27.58057 -7.95965 14.31788 0.677 43.35206 O ? A ? 47 O 1
   ATOM 1429 H A GLY A 47 ? 28.00396 -8.15912 10.15343 0.677 50.51138 H ? A ? 47 H 1
   ATOM 1430 HA2 A GLY A 47 ? 26.84337 -8.81334 11.81245 0.677 49.14936 H ? A ? 47 HA2 1
   ATOM 1431 HA3 A GLY A 47 ? 28.15469 -9.45962 12.41011 0.677 49.14936 H ? A ? 47 HA3 1
   ATOM 1432 N B GLY A 47 ? 28.49640 -8.27186 10.82476 0.323 42.04813 N ? A ? 47 N 1
   ATOM 1433 CA B GLY A 47 ? 27.73320 -8.64024 12.00294 0.323 40.99454 C ? A ? 47 CA 1
   ATOM 1434 C B GLY A 47 ? 27.77995 -7.63050 13.11919 0.323 41.66392 C ? A ? 47 C 1
   ATOM 1435 O B GLY A 47 ? 27.58196 -7.99316 14.29620 0.323 43.32307 O ? A ? 47 O 1
   ATOM 1436 H B GLY A 47 ? 28.02254 -8.13249 10.12075 0.323 50.45776 H ? A ? 47 H 1
   ATOM 1437 HA2 B GLY A 47 ? 26.80469 -8.75916 11.74869 0.323 49.19345 H ? A ? 47 HA2 1
   ATOM 1438 HA3 B GLY A 47 ? 28.07636 -9.47966 12.34718 0.323 49.19345 H ? A ? 47 HA3 1
   ATOM 1439 N . LYS A 48 ? 28.01139 -6.36927 12.79639 1.000 41.38408 N ? A ? 48 N 1
   ATOM 1440 CA . LYS A 48 ? 28.23969 -5.34469 13.83553 1.000 41.66505 C ? A ? 48 CA 1
   ATOM 1441 C . LYS A 48 ? 27.91267 -3.95599 13.30180 1.000 42.52642 C ? A ? 48 C 1
   ATOM 1442 O . LYS A 48 ? 28.57344 -3.47688 12.35111 1.000 38.23810 O ? A ? 48 O 1
   ATOM 1443 HA . LYS A 48 ? 27.65580 -5.51193 14.59185 1.000 49.99806 H ? A ? 48 HA 1
   ATOM 1444 CB A LYS A 48 ? 29.69395 -5.40479 14.29257 0.547 44.95704 C ? A ? 48 CB 1
   ATOM 1445 CG A LYS A 48 ? 30.09637 -4.39036 15.33288 0.547 48.91590 C ? A ? 48 CG 1
   ATOM 1446 CD A LYS A 48 ? 31.59839 -4.47914 15.61910 0.547 53.86020 C ? A ? 48 CD 1
   ATOM 1447 CE A LYS A 48 ? 32.24715 -3.10606 15.46923 0.547 53.37341 C ? A ? 48 CE 1
   ATOM 1448 NZ A LYS A 48 ? 33.74057 -3.14323 15.54927 0.547 61.42495 N ? A ? 48 NZ 1
   ATOM 1449 H A LYS A 48 ? 28.04282 -6.07723 11.98810 0.677 49.66089 H ? A ? 48 H 1
   ATOM 1450 HB2 A LYS A 48 ? 29.85819 -6.28350 14.66914 0.547 53.94845 H ? A ? 48 HB2 1
   ATOM 1451 HB3 A LYS A 48 ? 30.26182 -5.26400 13.51887 0.547 53.94845 H ? A ? 48 HB3 1
   ATOM 1452 HG2 A LYS A 48 ? 29.89577 -3.49769 15.01070 0.547 58.69908 H ? A ? 48 HG2 1
   ATOM 1453 HG3 A LYS A 48 ? 29.61443 -4.56170 16.15706 0.547 58.69908 H ? A ? 48 HG3 1
   ATOM 1454 HD2 A LYS A 48 ? 31.73941 -4.79128 16.52661 0.547 64.63224 H ? A ? 48 HD2 1
   ATOM 1455 HD3 A LYS A 48 ? 32.01462 -5.08902 14.99005 0.547 64.63224 H ? A ? 48 HD3 1
   ATOM 1456 HE2 A LYS A 48 ? 32.00503 -2.73706 14.60545 0.547 64.04809 H ? A ? 48 HE2 1
   ATOM 1457 HE3 A LYS A 48 ? 31.92591 -2.52795 16.17880 0.547 64.04809 H ? A ? 48 HE3 1
   ATOM 1458 HZ1 A LYS A 48 ? 34.07301 -2.32879 15.41409 0.547 73.70994 H ? A ? 48 HZ1 1
   ATOM 1459 HZ2 A LYS A 48 ? 33.99532 -3.42952 16.35254 0.547 73.70994 H ? A ? 48 HZ2 1
   ATOM 1460 HZ3 A LYS A 48 ? 34.06498 -3.69407 14.93005 0.547 73.70994 H ? A ? 48 HZ3 1
   ATOM 1461 CB B LYS A 48 ? 29.69441 -5.38860 14.30167 0.453 44.95816 C ? A ? 48 CB 1
   ATOM 1462 CG B LYS A 48 ? 30.04147 -4.42314 15.41755 0.453 48.95059 C ? A ? 48 CG 1
   ATOM 1463 CD B LYS A 48 ? 31.55175 -4.37054 15.66791 0.453 53.79103 C ? A ? 48 CD 1
   ATOM 1464 CE B LYS A 48 ? 32.08117 -5.68633 16.22025 0.453 61.32553 C ? A ? 48 CE 1
   ATOM 1465 NZ B LYS A 48 ? 33.57143 -5.66503 16.38826 0.453 70.68025 N ? A ? 48 NZ 1
   ATOM 1466 H B LYS A 48 ? 28.04363 -6.07051 11.99060 0.323 49.66089 H ? A ? 48 H 1
   ATOM 1467 HB2 B LYS A 48 ? 29.88686 -6.28378 14.62185 0.453 53.94979 H ? A ? 48 HB2 1
   ATOM 1468 HB3 B LYS A 48 ? 30.26490 -5.17662 13.54635 0.453 53.94979 H ? A ? 48 HB3 1
   ATOM 1469 HG2 B LYS A 48 ? 29.74161 -3.53272 15.17643 0.453 58.74071 H ? A ? 48 HG2 1
   ATOM 1470 HG3 B LYS A 48 ? 29.60690 -4.70921 16.23622 0.453 58.74071 H ? A ? 48 HG3 1
   ATOM 1471 HD2 B LYS A 48 ? 32.00835 -4.18689 14.83204 0.453 64.54923 H ? A ? 48 HD2 1
   ATOM 1472 HD3 B LYS A 48 ? 31.74505 -3.67155 16.31208 0.453 64.54923 H ? A ? 48 HD3 1
   ATOM 1473 HE2 B LYS A 48 ? 31.68069 -5.85267 17.08792 0.453 73.59063 H ? A ? 48 HE2 1
   ATOM 1474 HE3 B LYS A 48 ? 31.85545 -6.40373 15.60765 0.453 73.59063 H ? A ? 48 HE3 1
   ATOM 1475 HZ1 B LYS A 48 ? 33.85356 -6.44847 16.70247 0.453 84.81630 H ? A ? 48 HZ1 1
   ATOM 1476 HZ2 B LYS A 48 ? 33.96391 -5.50983 15.60469 0.453 84.81630 H ? A ? 48 HZ2 1
   ATOM 1477 HZ3 B LYS A 48 ? 33.80418 -5.02383 16.95991 0.453 84.81630 H ? A ? 48 HZ3 1
   ATOM 1478 N . PRO A 49 ? 26.86684 -3.32820 13.83486 1.000 38.89279 N ? A ? 49 N 1
   ATOM 1479 CA . PRO A 49 ? 26.51558 -1.97060 13.41388 1.000 31.13181 C ? A ? 49 CA 1
   ATOM 1480 C . PRO A 49 ? 27.70733 -1.02721 13.47085 1.000 33.53719 C ? A ? 49 C 1
   ATOM 1481 O . PRO A 49 ? 28.54223 -1.07386 14.38709 1.000 39.97607 O ? A ? 49 O 1
   ATOM 1482 CB . PRO A 49 ? 25.43140 -1.55575 14.42280 1.000 40.85791 C ? A ? 49 CB 1
   ATOM 1483 CG . PRO A 49 ? 24.90232 -2.80316 14.96258 1.000 35.01339 C ? A ? 49 CG 1
   ATOM 1484 CD . PRO A 49 ? 25.98296 -3.82880 14.90465 1.000 35.64552 C ? A ? 49 CD 1
   ATOM 1485 HA . PRO A 49 ? 26.15388 -1.98386 12.51394 1.000 37.35817 H ? A ? 49 HA 1
   ATOM 1486 HB2 . PRO A 49 ? 25.82637 -1.01574 15.12515 1.000 49.02949 H ? A ? 49 HB2 1
   ATOM 1487 HB3 . PRO A 49 ? 24.73635 -1.05355 13.96936 1.000 49.02949 H ? A ? 49 HB3 1
   ATOM 1488 HG2 . PRO A 49 ? 24.62519 -2.65980 15.88103 1.000 42.01607 H ? A ? 49 HG2 1
   ATOM 1489 HG3 . PRO A 49 ? 24.14396 -3.08474 14.42733 1.000 42.01607 H ? A ? 49 HG3 1
   ATOM 1490 HD2 . PRO A 49 ? 26.45719 -3.87903 15.74933 1.000 42.77462 H ? A ? 49 HD2 1
   ATOM 1491 HD3 . PRO A 49 ? 25.62130 -4.69906 14.67497 1.000 42.77462 H ? A ? 49 HD3 1
   ATOM 1492 N . PHE A 50 ? 27.70327 -0.08056 12.54587 1.000 34.51729 N ? A ? 50 N 1
   ATOM 1493 CA . PHE A 50 ? 28.73817 0.92203 12.42542 1.000 36.55476 C ? A ? 50 CA 1
   ATOM 1494 C . PHE A 50 ? 28.38456 2.06838 13.35587 1.000 33.68149 C ? A ? 50 C 1
   ATOM 1495 O . PHE A 50 ? 27.22369 2.36514 13.54864 1.000 36.69597 O ? A ? 50 O 1
   ATOM 1496 CB . PHE A 50 ? 28.80308 1.38240 10.95332 1.000 34.78226 C ? A ? 50 CB 1
   ATOM 1497 CG . PHE A 50 ? 29.92073 2.30976 10.62336 1.000 35.62891 C ? A ? 50 CG 1
   ATOM 1498 CD1 . PHE A 50 ? 31.21051 1.88884 10.65258 1.000 34.99854 C ? A ? 50 CD1 1
   ATOM 1499 CD2 . PHE A 50 ? 29.66557 3.60046 10.19857 1.000 34.07312 C ? A ? 50 CD2 1
   ATOM 1500 CE1 . PHE A 50 ? 32.23005 2.75136 10.35411 1.000 37.70000 C ? A ? 50 CE1 1
   ATOM 1501 CE2 . PHE A 50 ? 30.68880 4.43988 9.91219 1.000 36.27934 C ? A ? 50 CE2 1
   ATOM 1502 CZ . PHE A 50 ? 31.96470 4.01029 9.96619 1.000 38.60398 C ? A ? 50 CZ 1
   ATOM 1503 H . PHE A 50 ? 27.08572 0.00365 11.95330 1.000 41.42074 H ? A ? 50 H 1
   ATOM 1504 HA . PHE A 50 ? 29.61827 0.59359 12.66717 1.000 43.86572 H ? A ? 50 HA 1
   ATOM 1505 HB2 . PHE A 50 ? 28.90311 0.59776 10.39187 1.000 41.73871 H ? A ? 50 HB2 1
   ATOM 1506 HB3 . PHE A 50 ? 27.97498 1.84001 10.73944 1.000 41.73871 H ? A ? 50 HB3 1
   ATOM 1507 HD1 . PHE A 50 ? 31.40303 1.00716 10.87723 1.000 41.99824 H ? A ? 50 HD1 1
   ATOM 1508 HD2 . PHE A 50 ? 28.78745 3.89341 10.10914 1.000 40.88774 H ? A ? 50 HD2 1
   ATOM 1509 HE1 . PHE A 50 ? 33.11223 2.46446 10.42016 1.000 45.24000 H ? A ? 50 HE1 1
   ATOM 1510 HE2 . PHE A 50 ? 30.50917 5.32126 9.67599 1.000 43.53520 H ? A ? 50 HE2 1
   ATOM 1511 HZ . PHE A 50 ? 32.65983 4.58348 9.73563 1.000 46.32478 H ? A ? 50 HZ 1
   ATOM 1512 N . GLN A 51 ? 29.38383 2.78676 13.82712 1.000 34.02883 N ? A ? 51 N 1
   ATOM 1513 CA . GLN A 51 ? 29.18258 3.98121 14.64603 1.000 35.88247 C ? A ? 51 CA 1
   ATOM 1514 C . GLN A 51 ? 30.07798 5.12851 14.22566 1.000 34.31800 C ? A ? 51 C 1
   ATOM 1515 O . GLN A 51 ? 31.26874 4.93555 13.99383 1.000 44.39208 O ? A ? 51 O 1
   ATOM 1516 CB . GLN A 51 ? 29.42703 3.61961 16.09901 1.000 30.92487 C ? A ? 51 CB 1
   ATOM 1517 CG . GLN A 51 ? 28.62581 2.42588 16.50756 1.000 31.91896 C ? A ? 51 CG 1
   ATOM 1518 CD . GLN A 51 ? 28.88613 2.13266 18.02297 1.000 38.53108 C ? A ? 51 CD 1
   ATOM 1519 OE1 . GLN A 51 ? 27.97471 2.05217 18.81570 1.000 37.74554 O ? A ? 51 OE1 1
   ATOM 1520 NE2 . GLN A 51 ? 30.12438 1.92779 18.36061 1.000 38.53320 N ? A ? 51 NE2 1
   ATOM 1521 H . GLN A 51 ? 30.21225 2.60364 13.68643 1.000 40.83460 H ? A ? 51 H 1
   ATOM 1522 HA . GLN A 51 ? 28.27904 4.30893 14.51518 1.000 43.05897 H ? A ? 51 HA 1
   ATOM 1523 HB2 . GLN A 51 ? 30.36680 3.41485 16.22476 1.000 37.10984 H ? A ? 51 HB2 1
   ATOM 1524 HB3 . GLN A 51 ? 29.17196 4.36669 16.66267 1.000 37.10984 H ? A ? 51 HB3 1
   ATOM 1525 HG2 . GLN A 51 ? 27.68080 2.60193 16.37775 1.000 38.30275 H ? A ? 51 HG2 1
   ATOM 1526 HG3 . GLN A 51 ? 28.89411 1.65342 15.98581 1.000 38.30275 H ? A ? 51 HG3 1
   ATOM 1527 HE21 . GLN A 51 ? 30.74330 1.95790 17.76427 1.000 46.23985 H ? A ? 51 HE21 1
   ATOM 1528 HE22 . GLN A 51 ? 30.32478 1.76213 19.18036 1.000 46.23985 H ? A ? 51 HE22 1
   ATOM 1529 N . CYS A 52 ? 29.46823 6.29129 14.01743 1.000 37.78131 N ? A ? 52 N 1
   ATOM 1530 CA . CYS A 52 ? 30.18013 7.45508 13.52628 1.000 38.45003 C ? A ? 52 CA 1
   ATOM 1531 C . CYS A 52 ? 29.53482 8.73421 14.05713 1.000 39.10803 C ? A ? 52 C 1
   ATOM 1532 O . CYS A 52 ? 28.39853 8.73883 14.49813 1.000 39.91865 O ? A ? 52 O 1
   ATOM 1533 CB . CYS A 52 ? 30.19891 7.50076 11.99570 1.000 41.44144 C ? A ? 52 CB 1
   ATOM 1534 SG . CYS A 52 ? 28.54116 7.43850 11.23601 1.000 47.17054 S ? A ? 52 SG 1
   ATOM 1535 H . CYS A 52 ? 28.63082 6.42934 14.15631 1.000 45.33757 H ? A ? 52 H 1
   ATOM 1536 HA . CYS A 52 ? 31.08949 7.41153 13.86103 1.000 46.14004 H ? A ? 52 HA 1
   ATOM 1537 HB2 . CYS A 52 ? 30.62273 8.32653 11.71395 1.000 49.72973 H ? A ? 52 HB2 1
   ATOM 1538 HB3 . CYS A 52 ? 30.70355 6.74011 11.66760 1.000 49.72973 H ? A ? 52 HB3 1
   ATOM 1539 HG . CYS A 52 ? 28.65953 7.28110 10.05229 1.000 56.60464 H ? A ? 52 HG 1
   ATOM 1540 N . THR A 53 ? 30.24309 9.84655 13.94436 1.000 39.69560 N ? A ? 53 N 1
   ATOM 1541 CA . THR A 53 ? 29.67012 11.15564 14.23528 1.000 37.13489 C ? A ? 53 CA 1
   ATOM 1542 C . THR A 53 ? 29.03068 11.71148 12.98395 1.000 42.16804 C ? A ? 53 C 1
   ATOM 1543 O . THR A 53 ? 29.63491 11.64739 11.91383 1.000 37.41480 O ? A ? 53 O 1
   ATOM 1544 H . THR A 53 ? 31.06681 9.87232 13.69858 1.000 47.63472 H ? A ? 53 H 1
   ATOM 1545 HA . THR A 53 ? 28.97720 11.08212 14.91007 1.000 44.56187 H ? A ? 53 HA 1
   ATOM 1546 CB A THR A 53 ? 30.75346 12.10101 14.74663 0.456 40.17882 C ? A ? 53 CB 1
   ATOM 1547 OG1 A THR A 53 ? 31.67529 11.35668 15.56324 0.456 43.34287 O ? A ? 53 OG1 1
   ATOM 1548 CG2 A THR A 53 ? 30.10125 13.21759 15.57721 0.456 40.23844 C ? A ? 53 CG2 1
   ATOM 1549 HB A THR A 53 ? 31.23738 12.50495 14.00937 0.456 48.21459 H ? A ? 53 HB 1
   ATOM 1550 HG1 A THR A 53 ? 32.35144 11.82519 15.73328 0.456 52.01144 H ? A ? 53 HG1 1
   ATOM 1551 HG21 A THR A 53 ? 30.77990 13.83174 15.89838 0.456 48.28613 H ? A ? 53 HG21 1
   ATOM 1552 HG22 A THR A 53 ? 29.46537 13.70773 15.03286 0.456 48.28613 H ? A ? 53 HG22 1
   ATOM 1553 HG23 A THR A 53 ? 29.63610 12.83640 16.33828 0.456 48.28613 H ? A ? 53 HG23 1
   ATOM 1554 CB B THR A 53 ? 30.74347 12.08842 14.78169 0.544 40.17500 C ? A ? 53 CB 1
   ATOM 1555 OG1 B THR A 53 ? 31.22466 11.50519 16.01088 0.544 42.39749 O ? A ? 53 OG1 1
   ATOM 1556 CG2 B THR A 53 ? 30.14747 13.45589 15.07294 0.544 39.91689 C ? A ? 53 CG2 1
   ATOM 1557 HB B THR A 53 ? 31.46674 12.20717 14.14634 0.544 48.21000 H ? A ? 53 HB 1
   ATOM 1558 HG1 B THR A 53 ? 31.74827 12.03746 16.39575 0.544 50.87699 H ? A ? 53 HG1 1
   ATOM 1559 HG21 B THR A 53 ? 30.75792 13.97408 15.62041 0.544 47.90027 H ? A ? 53 HG21 1
   ATOM 1560 HG22 B THR A 53 ? 29.98769 13.93176 14.24293 0.544 47.90027 H ? A ? 53 HG22 1
   ATOM 1561 HG23 B THR A 53 ? 29.30651 13.35730 15.54620 0.544 47.90027 H ? A ? 53 HG23 1
   ATOM 1562 N . ILE A 54 ? 27.79222 12.20587 13.10602 1.000 35.64775 N ? A ? 54 N 1
   ATOM 1563 CA . ILE A 54 ? 27.03082 12.64466 11.94306 1.000 42.30106 C ? A ? 54 CA 1
   ATOM 1564 C . ILE A 54 ? 27.04082 14.15882 11.90569 1.000 40.94636 C ? A ? 54 C 1
   ATOM 1565 O . ILE A 54 ? 27.13099 14.83565 12.93759 1.000 39.62591 O ? A ? 54 O 1
   ATOM 1566 H . ILE A 54 ? 27.37724 12.29453 13.85404 1.000 42.77731 H ? A ? 54 H 1
   ATOM 1567 HA . ILE A 54 ? 27.45359 12.32929 11.12899 1.000 50.76127 H ? A ? 54 HA 1
   ATOM 1568 CB A ILE A 54 ? 25.59741 12.07631 11.98205 0.239 38.83467 C ? A ? 54 CB 1
   ATOM 1569 CG1 A ILE A 54 ? 24.97566 12.08876 10.58156 0.239 37.51612 C ? A ? 54 CG1 1
   ATOM 1570 CG2 A ILE A 54 ? 24.72993 12.86418 12.93142 0.239 38.82713 C ? A ? 54 CG2 1
   ATOM 1571 CD1 A ILE A 54 ? 25.60532 11.08905 9.64184 0.239 36.87523 C ? A ? 54 CD1 1
   ATOM 1572 HB A ILE A 54 ? 25.65304 11.16049 12.29684 0.239 46.60160 H ? A ? 54 HB 1
   ATOM 1573 HG12 A ILE A 54 ? 24.03215 11.87593 10.65503 0.239 45.01935 H ? A ? 54 HG12 1
   ATOM 1574 HG13 A ILE A 54 ? 25.08751 12.97189 10.19625 0.239 45.01935 H ? A ? 54 HG13 1
   ATOM 1575 HG21 A ILE A 54 ? 23.93332 12.34873 13.13297 0.239 46.59255 H ? A ? 54 HG21 1
   ATOM 1576 HG22 A ILE A 54 ? 25.22795 13.03549 13.74599 0.239 46.59255 H ? A ? 54 HG22 1
   ATOM 1577 HG23 A ILE A 54 ? 24.48359 13.70324 12.51167 0.239 46.59255 H ? A ? 54 HG23 1
   ATOM 1578 HD11 A ILE A 54 ? 25.05521 11.01328 8.84652 0.239 44.25028 H ? A ? 54 HD11 1
   ATOM 1579 HD12 A ILE A 54 ? 26.49323 11.39708 9.40177 0.239 44.25028 H ? A ? 54 HD12 1
   ATOM 1580 HD13 A ILE A 54 ? 25.66269 10.22940 10.08749 0.239 44.25028 H ? A ? 54 HD13 1
   ATOM 1581 CB B ILE A 54 ? 25.59708 12.07214 11.98266 0.761 38.82826 C ? A ? 54 CB 1
   ATOM 1582 CG1 B ILE A 54 ? 24.97015 12.07156 10.57702 0.761 37.48169 C ? A ? 54 CG1 1
   ATOM 1583 CG2 B ILE A 54 ? 24.71528 12.85545 12.89131 0.761 38.84383 C ? A ? 54 CG2 1
   ATOM 1584 CD1 B ILE A 54 ? 25.59730 11.03852 9.68588 0.761 36.76894 C ? A ? 54 CD1 1
   ATOM 1585 HB B ILE A 54 ? 25.67224 11.16392 12.31491 0.761 46.59392 H ? A ? 54 HB 1
   ATOM 1586 HG12 B ILE A 54 ? 24.02295 11.87564 10.65000 0.761 44.97803 H ? A ? 54 HG12 1
   ATOM 1587 HG13 B ILE A 54 ? 25.09835 12.94262 10.16993 0.761 44.97803 H ? A ? 54 HG13 1
   ATOM 1588 HG21 B ILE A 54 ? 23.90866 12.34563 13.06548 0.761 46.61260 H ? A ? 54 HG21 1
   ATOM 1589 HG22 B ILE A 54 ? 25.18685 13.02260 13.72232 0.761 46.61260 H ? A ? 54 HG22 1
   ATOM 1590 HG23 B ILE A 54 ? 24.48923 13.69656 12.46430 0.761 46.61260 H ? A ? 54 HG23 1
   ATOM 1591 HD11 B ILE A 54 ? 25.08287 10.97442 8.86604 0.761 44.12272 H ? A ? 54 HD11 1
   ATOM 1592 HD12 B ILE A 54 ? 26.50790 11.30562 9.48498 0.761 44.12272 H ? A ? 54 HD12 1
   ATOM 1593 HD13 B ILE A 54 ? 25.59683 10.18372 10.14437 0.761 44.12272 H ? A ? 54 HD13 1
   ATOM 1594 N A GLY A 55 ? 27.04808 14.69837 10.69876 0.518 39.70204 N ? A ? 55 N 1
   ATOM 1595 CA A GLY A 55 ? 26.99815 16.12746 10.50301 0.518 39.14434 C ? A ? 55 CA 1
   ATOM 1596 C A GLY A 55 ? 28.30703 16.86397 10.59186 0.518 38.22383 C ? A ? 55 C 1
   ATOM 1597 O A GLY A 55 ? 28.29719 18.09406 10.52994 0.518 39.63644 O ? A ? 55 O 1
   ATOM 1598 H A GLY A 55 ? 27.08212 14.24760 9.96715 0.518 47.64245 H ? A ? 55 H 1
   ATOM 1599 HA2 A GLY A 55 ? 26.62852 16.30096 9.62314 0.518 46.97320 H ? A ? 55 HA2 1
   ATOM 1600 HA3 A GLY A 55 ? 26.40809 16.50564 11.17362 0.518 46.97320 H ? A ? 55 HA3 1
   ATOM 1601 N B GLY A 55 ? 26.99091 14.69801 10.69921 0.482 39.70238 N ? A ? 55 N 1
   ATOM 1602 CA B GLY A 55 ? 26.74223 16.10440 10.49943 0.482 39.67304 C ? A ? 55 CA 1
   ATOM 1603 C B GLY A 55 ? 27.93443 17.02127 10.53882 0.482 38.39578 C ? A ? 55 C 1
   ATOM 1604 O B GLY A 55 ? 27.73915 18.23874 10.63324 0.482 39.50862 O ? A ? 55 O 1
   ATOM 1605 H B GLY A 55 ? 27.10066 14.25765 9.96871 0.482 47.64286 H ? A ? 55 H 1
   ATOM 1606 HA2 B GLY A 55 ? 26.32293 16.21668 9.63198 0.482 47.60764 H ? A ? 55 HA2 1
   ATOM 1607 HA3 B GLY A 55 ? 26.12802 16.40327 11.18814 0.482 47.60764 H ? A ? 55 HA3 1
   ATOM 1608 N A VAL A 56 ? 29.42190 16.16678 10.77759 0.518 40.21481 N ? A ? 56 N 1
   ATOM 1609 CA A VAL A 56 ? 30.71302 16.80196 11.00565 0.518 41.09511 C ? A ? 56 CA 1
   ATOM 1610 C A VAL A 56 ? 31.73833 16.42048 9.93354 0.518 41.88958 C ? A ? 56 C 1
   ATOM 1611 O A VAL A 56 ? 32.94570 16.44785 10.17949 0.518 40.13124 O ? A ? 56 O 1
   ATOM 1612 CB A VAL A 56 ? 31.24500 16.46064 12.40756 0.518 42.17154 C ? A ? 56 CB 1
   ATOM 1613 CG1 A VAL A 56 ? 30.33862 17.03335 13.49035 0.518 42.79326 C ? A ? 56 CG1 1
   ATOM 1614 CG2 A VAL A 56 ? 31.34180 14.94935 12.57797 0.518 42.36445 C ? A ? 56 CG2 1
   ATOM 1615 H A VAL A 56 ? 29.45599 15.30746 10.77574 0.518 48.25777 H ? A ? 56 H 1
   ATOM 1616 HA A VAL A 56 ? 30.58036 17.76108 10.94744 0.518 49.31414 H ? A ? 56 HA 1
   ATOM 1617 HB A VAL A 56 ? 32.12654 16.85388 12.50322 0.518 50.60585 H ? A ? 56 HB 1
   ATOM 1618 HG11 A VAL A 56 ? 30.71834 16.83094 14.35968 0.518 51.35192 H ? A ? 56 HG11 1
   ATOM 1619 HG12 A VAL A 56 ? 30.27451 17.99408 13.37295 0.518 51.35192 H ? A ? 56 HG12 1
   ATOM 1620 HG13 A VAL A 56 ? 29.45947 16.63109 13.41162 0.518 51.35192 H ? A ? 56 HG13 1
   ATOM 1621 HG21 A VAL A 56 ? 31.81773 14.75411 13.40032 0.518 50.83734 H ? A ? 56 HG21 1
   ATOM 1622 HG22 A VAL A 56 ? 30.44656 14.57805 12.61776 0.518 50.83734 H ? A ? 56 HG22 1
   ATOM 1623 HG23 A VAL A 56 ? 31.82129 14.57634 11.82175 0.518 50.83734 H ? A ? 56 HG23 1
   ATOM 1624 N B VAL A 56 ? 29.15167 16.49155 10.47771 0.482 39.66813 N ? A ? 56 N 1
   ATOM 1625 CA B VAL A 56 ? 30.33521 17.32815 10.61114 0.482 40.54029 C ? A ? 56 CA 1
   ATOM 1626 C B VAL A 56 ? 31.38372 17.03309 9.55579 0.482 42.38884 C ? A ? 56 C 1
   ATOM 1627 O B VAL A 56 ? 32.41485 17.71457 9.50249 0.482 41.42438 O ? A ? 56 O 1
   ATOM 1628 CB B VAL A 56 ? 30.96640 17.15982 12.00531 0.482 40.98247 C ? A ? 56 CB 1
   ATOM 1629 CG1 B VAL A 56 ? 29.96958 17.49665 13.07405 0.482 42.98498 C ? A ? 56 CG1 1
   ATOM 1630 CG2 B VAL A 56 ? 31.49158 15.72756 12.17742 0.482 41.91117 C ? A ? 56 CG2 1
   ATOM 1631 H B VAL A 56 ? 29.31570 15.65553 10.36039 0.482 47.60176 H ? A ? 56 H 1
   ATOM 1632 HA B VAL A 56 ? 30.03791 18.24052 10.46939 0.482 48.64835 H ? A ? 56 HA 1
   ATOM 1633 HB B VAL A 56 ? 31.71566 17.76946 12.09395 0.482 49.17896 H ? A ? 56 HB 1
   ATOM 1634 HG11 B VAL A 56 ? 30.40841 17.45926 13.93830 0.482 51.58197 H ? A ? 56 HG11 1
   ATOM 1635 HG12 B VAL A 56 ? 29.62649 18.39001 12.91565 0.482 51.58197 H ? A ? 56 HG12 1
   ATOM 1636 HG13 B VAL A 56 ? 29.24415 16.85344 13.04331 0.482 51.58197 H ? A ? 56 HG13 1
   ATOM 1637 HG21 B VAL A 56 ? 31.73472 15.58984 13.10629 0.482 50.29340 H ? A ? 56 HG21 1
   ATOM 1638 HG22 B VAL A 56 ? 30.79493 15.10290 11.92173 0.482 50.29340 H ? A ? 56 HG22 1
   ATOM 1639 HG23 B VAL A 56 ? 32.26918 15.60607 11.61044 0.482 50.29340 H ? A ? 56 HG23 1
   ATOM 1640 N A GLY A 57 ? 31.27260 16.05514 8.74296 0.518 43.43173 N ? A ? 57 N 1
   ATOM 1641 CA A GLY A 57 ? 32.19699 15.68124 7.69223 0.518 43.48632 C ? A ? 57 CA 1
   ATOM 1642 C A GLY A 57 ? 33.07567 14.50238 8.02000 0.518 44.04302 C ? A ? 57 C 1
   ATOM 1643 O A GLY A 57 ? 34.13975 14.34832 7.42282 0.518 47.93397 O ? A ? 57 O 1
   ATOM 1644 H A GLY A 57 ? 30.44105 16.01759 8.52680 0.518 52.11808 H ? A ? 57 H 1
   ATOM 1645 HA2 A GLY A 57 ? 31.69022 15.46103 6.89498 0.518 52.18358 H ? A ? 57 HA2 1
   ATOM 1646 HA3 A GLY A 57 ? 32.77387 16.43724 7.50095 0.518 52.18358 H ? A ? 57 HA3 1
   ATOM 1647 N B GLY A 57 ? 31.13547 16.02275 8.72420 0.482 43.94741 N ? A ? 57 N 1
   ATOM 1648 CA B GLY A 57 ? 32.08101 15.62155 7.70653 0.482 43.41415 C ? A ? 57 CA 1
   ATOM 1649 C B GLY A 57 ? 32.89887 14.38711 8.00831 0.482 44.30258 C ? A ? 57 C 1
   ATOM 1650 O B GLY A 57 ? 33.81502 14.07070 7.24028 0.482 47.58979 O ? A ? 57 O 1
   ATOM 1651 H B GLY A 57 ? 30.41515 15.55306 8.73587 0.482 52.73690 H ? A ? 57 H 1
   ATOM 1652 HA2 B GLY A 57 ? 31.59291 15.45311 6.88538 0.482 52.09698 H ? A ? 57 HA2 1
   ATOM 1653 HA3 B GLY A 57 ? 32.70153 16.35272 7.56076 0.482 52.09698 H ? A ? 57 HA3 1
   ATOM 1654 N A HIS A 58 ? 32.65774 13.65725 8.94948 0.518 44.89490 N ? A ? 58 N 1
   ATOM 1655 CA A HIS A 58 ? 33.37652 12.43805 9.27789 0.518 43.72348 C ? A ? 58 CA 1
   ATOM 1656 C A HIS A 58 ? 32.83378 11.23750 8.52561 0.518 40.73908 C ? A ? 58 C 1
   ATOM 1657 O A HIS A 58 ? 33.33348 10.12784 8.71565 0.518 41.39746 O ? A ? 58 O 1
   ATOM 1658 CB A HIS A 58 ? 33.29855 12.14697 10.78217 0.518 44.10965 C ? A ? 58 CB 1
   ATOM 1659 CG A HIS A 58 ? 34.07098 13.10048 11.63187 0.518 46.32667 C ? A ? 58 CG 1
   ATOM 1660 ND1 A HIS A 58 ? 34.59545 14.27541 11.14289 0.518 46.56620 N ? A ? 58 ND1 1
   ATOM 1661 CD2 A HIS A 58 ? 34.38387 13.06435 12.95100 0.518 46.11208 C ? A ? 58 CD2 1
   ATOM 1662 CE1 A HIS A 58 ? 35.21862 14.91213 12.11843 0.518 46.66196 C ? A ? 58 CE1 1
   ATOM 1663 NE2 A HIS A 58 ? 35.10275 14.20108 13.22682 0.518 47.84898 N ? A ? 58 NE2 1
   ATOM 1664 H A HIS A 58 ? 31.94342 13.77094 9.41471 0.518 53.87388 H ? A ? 58 H 1
   ATOM 1665 HA A HIS A 58 ? 34.31059 12.56473 9.04906 0.518 52.46818 H ? A ? 58 HA 1
   ATOM 1666 HB2 A HIS A 58 ? 32.36999 12.19238 11.05896 0.518 52.93158 H ? A ? 58 HB2 1
   ATOM 1667 HB3 A HIS A 58 ? 33.64999 11.25755 10.94441 0.518 52.93158 H ? A ? 58 HB3 1
   ATOM 1668 HD1 A HIS A 58 ? 34.52815 14.55126 10.33112 0.518 55.87944 H ? A ? 58 HD1 1
   ATOM 1669 HD2 A HIS A 58 ? 34.15462 12.39545 13.55508 0.518 55.33449 H ? A ? 58 HD2 1
   ATOM 1670 HE1 A HIS A 58 ? 35.66421 15.72453 12.03873 0.518 55.99435 H ? A ? 58 HE1 1
   ATOM 1671 N B HIS A 58 ? 32.60192 13.68001 9.08822 0.482 43.98738 N ? A ? 58 N 1
   ATOM 1672 CA B HIS A 58 ? 33.30324 12.44891 9.41330 0.482 43.65558 C ? A ? 58 CA 1
   ATOM 1673 C B HIS A 58 ? 32.81938 11.26673 8.58881 0.482 40.79639 C ? A ? 58 C 1
   ATOM 1674 O B HIS A 58 ? 33.36790 10.17088 8.72887 0.482 41.42035 O ? A ? 58 O 1
   ATOM 1675 CB B HIS A 58 ? 33.13388 12.11949 10.90155 0.482 43.85367 C ? A ? 58 CB 1
   ATOM 1676 CG B HIS A 58 ? 34.02991 12.90248 11.80933 0.482 46.44936 C ? A ? 58 CG 1
   ATOM 1677 ND1 B HIS A 58 ? 34.11832 12.65313 13.16456 0.482 44.77902 N ? A ? 58 ND1 1
   ATOM 1678 CD2 B HIS A 58 ? 34.87144 13.93278 11.55917 0.482 46.09129 C ? A ? 58 CD2 1
   ATOM 1679 CE1 B HIS A 58 ? 34.98373 13.49290 13.70457 0.482 46.58645 C ? A ? 58 CE1 1
   ATOM 1680 NE2 B HIS A 58 ? 35.45212 14.28104 12.75301 0.482 47.67011 N ? A ? 58 NE2 1
   ATOM 1681 H B HIS A 58 ? 31.99145 13.89472 9.65463 0.482 52.78486 H ? A ? 58 H 1
   ATOM 1682 HA B HIS A 58 ? 34.24837 12.58022 9.23898 0.482 52.38670 H ? A ? 58 HA 1
   ATOM 1683 HB2 B HIS A 58 ? 32.21769 12.30779 11.15855 0.482 52.62440 H ? A ? 58 HB2 1
   ATOM 1684 HB3 B HIS A 58 ? 33.32926 11.17881 11.03515 0.482 52.62440 H ? A ? 58 HB3 1
   ATOM 1685 HD1 B HIS A 58 ? 33.67984 12.04755 13.58955 0.482 53.73483 H ? A ? 58 HD1 1
   ATOM 1686 HD2 B HIS A 58 ? 35.02703 14.33030 10.73294 0.482 55.30955 H ? A ? 58 HD2 1
   ATOM 1687 HE1 B HIS A 58 ? 35.22284 13.52403 14.60276 0.482 55.90374 H ? A ? 58 HE1 1
   ATOM 1688 N A VAL A 59 ? 31.80530 11.43461 7.70251 0.518 43.33972 N ? A ? 59 N 1
   ATOM 1689 CA A VAL A 59 ? 31.31781 10.44364 6.74415 0.518 42.65337 C ? A ? 59 CA 1
   ATOM 1690 C A VAL A 59 ? 30.98516 11.16592 5.44127 0.518 41.45815 C ? A ? 59 C 1
   ATOM 1691 O A VAL A 59 ? 30.97628 12.39742 5.37918 0.518 41.64211 O ? A ? 59 O 1
   ATOM 1692 CB A VAL A 59 ? 30.08745 9.69304 7.28139 0.518 41.46696 C ? A ? 59 CB 1
   ATOM 1693 CG1 A VAL A 59 ? 30.47904 8.80275 8.45333 0.518 42.58139 C ? A ? 59 CG1 1
   ATOM 1694 CG2 A VAL A 59 ? 29.03687 10.68987 7.73290 0.518 40.48338 C ? A ? 59 CG2 1
   ATOM 1695 H A VAL A 59 ? 31.35429 12.16651 7.67979 0.518 52.00766 H ? A ? 59 H 1
   ATOM 1696 HA A VAL A 59 ? 32.01294 9.79328 6.55775 0.518 51.18404 H ? A ? 59 HA 1
   ATOM 1697 HB A VAL A 59 ? 29.72247 9.13676 6.57552 0.518 49.76035 H ? A ? 59 HB 1
   ATOM 1698 HG11 A VAL A 59 ? 29.72223 8.24543 8.69321 0.518 51.09766 H ? A ? 59 HG11 1
   ATOM 1699 HG12 A VAL A 59 ? 31.22921 8.24673 8.19067 0.518 51.09766 H ? A ? 59 HG12 1
   ATOM 1700 HG13 A VAL A 59 ? 30.72927 9.36226 9.20515 0.518 51.09766 H ? A ? 59 HG13 1
   ATOM 1701 HG21 A VAL A 59 ? 28.24424 10.20722 8.01519 0.518 48.58006 H ? A ? 59 HG21 1
   ATOM 1702 HG22 A VAL A 59 ? 29.39018 11.20747 8.47328 0.518 48.58006 H ? A ? 59 HG22 1
   ATOM 1703 HG23 A VAL A 59 ? 28.82007 11.27747 6.99220 0.518 48.58006 H ? A ? 59 HG23 1
   ATOM 1704 N B VAL A 59 ? 31.79237 11.45737 7.76223 0.482 43.29550 N ? A ? 59 N 1
   ATOM 1705 CA B VAL A 59 ? 31.34659 10.47445 6.77773 0.482 42.65128 C ? A ? 59 CA 1
   ATOM 1706 C B VAL A 59 ? 31.06594 11.20188 5.46613 0.482 41.47583 C ? A ? 59 C 1
   ATOM 1707 O B VAL A 59 ? 31.12196 12.43094 5.39197 0.482 42.17668 O ? A ? 59 O 1
   ATOM 1708 CB B VAL A 59 ? 30.09488 9.71697 7.25230 0.482 41.46218 C ? A ? 59 CB 1
   ATOM 1709 CG1 B VAL A 59 ? 30.45183 8.73531 8.35759 0.482 42.52329 C ? A ? 59 CG1 1
   ATOM 1710 CG2 B VAL A 59 ? 29.05423 10.70036 7.75789 0.482 40.49051 C ? A ? 59 CG2 1
   ATOM 1711 H B VAL A 59 ? 31.32055 12.17633 7.75320 0.482 51.95460 H ? A ? 59 H 1
   ATOM 1712 HA B VAL A 59 ? 32.05293 9.82865 6.61984 0.482 51.18154 H ? A ? 59 HA 1
   ATOM 1713 HB B VAL A 59 ? 29.72697 9.22010 6.50486 0.482 49.75461 H ? A ? 59 HB 1
   ATOM 1714 HG11 B VAL A 59 ? 29.67207 8.19738 8.56617 0.482 51.02795 H ? A ? 59 HG11 1
   ATOM 1715 HG12 B VAL A 59 ? 31.17489 8.16530 8.05233 0.482 51.02795 H ? A ? 59 HG12 1
   ATOM 1716 HG13 B VAL A 59 ? 30.73092 9.23170 9.14283 0.482 51.02795 H ? A ? 59 HG13 1
   ATOM 1717 HG21 B VAL A 59 ? 28.23125 10.22166 7.94350 0.482 48.58862 H ? A ? 59 HG21 1
   ATOM 1718 HG22 B VAL A 59 ? 29.38321 11.11935 8.56851 0.482 48.58862 H ? A ? 59 HG22 1
   ATOM 1719 HG23 B VAL A 59 ? 28.89893 11.37364 7.07710 0.482 48.58862 H ? A ? 59 HG23 1
   ATOM 1720 N A ILE A 60 ? 30.72618 10.38544 4.38185 0.518 40.46540 N ? A ? 60 N 1
   ATOM 1721 CA A ILE A 60 ? 30.50271 11.00400 3.08298 0.518 41.02475 C ? A ? 60 CA 1
   ATOM 1722 C A ILE A 60 ? 29.32675 11.97771 3.18499 0.518 41.28233 C ? A ? 60 C 1
   ATOM 1723 O A ILE A 60 ? 28.37943 11.77271 3.95340 0.518 40.06366 O ? A ? 60 O 1
   ATOM 1724 CB A ILE A 60 ? 30.25400 9.97440 1.96346 0.518 37.89200 C ? A ? 60 CB 1
   ATOM 1725 CG1 A ILE A 60 ? 28.96062 9.20151 2.18194 0.518 39.15306 C ? A ? 60 CG1 1
   ATOM 1726 CG2 A ILE A 60 ? 31.43392 9.01847 1.84038 0.518 36.35017 C ? A ? 60 CG2 1
   ATOM 1727 CD1 A ILE A 60 ? 28.62571 8.22368 1.07134 0.518 38.03004 C ? A ? 60 CD1 1
   ATOM 1728 H A ILE A 60 ? 30.67753 9.52691 4.39477 0.518 48.55849 H ? A ? 60 H 1
   ATOM 1729 HA A ILE A 60 ? 31.30907 11.48748 2.84437 0.518 49.22970 H ? A ? 60 HA 1
   ATOM 1730 HB A ILE A 60 ? 30.16249 10.46896 1.13404 0.518 45.47040 H ? A ? 60 HB 1
   ATOM 1731 HG12 A ILE A 60 ? 29.03689 8.69577 3.00615 0.518 46.98368 H ? A ? 60 HG12 1
   ATOM 1732 HG13 A ILE A 60 ? 28.22838 9.83430 2.24754 0.518 46.98368 H ? A ? 60 HG13 1
   ATOM 1733 HG21 A ILE A 60 ? 31.33194 8.49347 1.03113 0.518 43.62020 H ? A ? 60 HG21 1
   ATOM 1734 HG22 A ILE A 60 ? 32.25477 9.53364 1.79921 0.518 43.62020 H ? A ? 60 HG22 1
   ATOM 1735 HG23 A ILE A 60 ? 31.44878 8.43385 2.61426 0.518 43.62020 H ? A ? 60 HG23 1
   ATOM 1736 HD11 A ILE A 60 ? 27.73008 7.87927 1.21325 0.518 45.63605 H ? A ? 60 HD11 1
   ATOM 1737 HD12 A ILE A 60 ? 28.67140 8.68550 0.21955 0.518 45.63605 H ? A ? 60 HD12 1
   ATOM 1738 HD13 A ILE A 60 ? 29.26650 7.49566 1.08768 0.518 45.63605 H ? A ? 60 HD13 1
   ATOM 1739 N B ILE A 60 ? 30.77016 10.42630 4.41458 0.482 40.50805 N ? A ? 60 N 1
   ATOM 1740 CA B ILE A 60 ? 30.53959 11.03878 3.11434 0.482 41.01540 C ? A ? 60 CA 1
   ATOM 1741 C B ILE A 60 ? 29.34546 11.98908 3.20304 0.482 41.26903 C ? A ? 60 C 1
   ATOM 1742 O B ILE A 60 ? 28.41234 11.78683 3.99010 0.482 40.09130 O ? A ? 60 O 1
   ATOM 1743 CB B ILE A 60 ? 30.32170 9.98707 2.01077 0.482 37.94159 C ? A ? 60 CB 1
   ATOM 1744 CG1 B ILE A 60 ? 29.17130 9.04522 2.35059 0.482 39.26399 C ? A ? 60 CG1 1
   ATOM 1745 CG2 B ILE A 60 ? 31.60444 9.18831 1.77780 0.482 36.69672 C ? A ? 60 CG2 1
   ATOM 1746 CD1 B ILE A 60 ? 28.99542 7.91233 1.35172 0.482 38.24811 C ? A ? 60 CD1 1
   ATOM 1747 H B ILE A 60 ? 30.70045 9.56932 4.43295 0.482 48.60966 H ? A ? 60 H 1
   ATOM 1748 HA B ILE A 60 ? 31.33015 11.54695 2.87420 0.482 49.21848 H ? A ? 60 HA 1
   ATOM 1749 HB B ILE A 60 ? 30.08701 10.46232 1.19839 0.482 45.52991 H ? A ? 60 HB 1
   ATOM 1750 HG12 B ILE A 60 ? 29.33769 8.65020 3.22075 0.482 47.11679 H ? A ? 60 HG12 1
   ATOM 1751 HG13 B ILE A 60 ? 28.34596 9.55447 2.36977 0.482 47.11679 H ? A ? 60 HG13 1
   ATOM 1752 HG21 B ILE A 60 ? 31.52626 8.70198 0.94218 0.482 44.03606 H ? A ? 60 HG21 1
   ATOM 1753 HG22 B ILE A 60 ? 32.35484 9.80146 1.73471 0.482 44.03606 H ? A ? 60 HG22 1
   ATOM 1754 HG23 B ILE A 60 ? 31.72707 8.56656 2.51216 0.482 44.03606 H ? A ? 60 HG23 1
   ATOM 1755 HD11 B ILE A 60 ? 28.14090 7.48151 1.51007 0.482 45.89773 H ? A ? 60 HD11 1
   ATOM 1756 HD12 B ILE A 60 ? 29.02063 8.27681 0.45316 0.482 45.89773 H ? A ? 60 HD12 1
   ATOM 1757 HD13 B ILE A 60 ? 29.71516 7.27281 1.46958 0.482 45.89773 H ? A ? 60 HD13 1
   ATOM 1758 N . LYS A 61 ? 29.36368 13.02558 2.36102 1.000 41.10433 N ? A ? 61 N 1
   ATOM 1759 CA . LYS A 61 ? 28.36845 14.08647 2.47044 1.000 40.83540 C ? A ? 61 CA 1
   ATOM 1760 C . LYS A 61 ? 26.94634 13.55874 2.39771 1.000 39.82152 C ? A ? 61 C 1
   ATOM 1761 O . LYS A 61 ? 26.06372 14.09223 3.07755 1.000 42.73558 O ? A ? 61 O 1
   ATOM 1762 HA . LYS A 61 ? 28.46280 14.51292 3.33655 1.000 49.00248 H ? A ? 61 HA 1
   ATOM 1763 CB A LYS A 61 ? 28.60726 15.12203 1.36800 0.216 47.01097 C ? A ? 61 CB 1
   ATOM 1764 CG A LYS A 61 ? 27.66911 16.30863 1.38969 0.216 50.39635 C ? A ? 61 CG 1
   ATOM 1765 CD A LYS A 61 ? 27.94989 17.21169 2.57277 0.216 54.64784 C ? A ? 61 CD 1
   ATOM 1766 CE A LYS A 61 ? 27.05230 18.44083 2.55051 0.216 57.97429 C ? A ? 61 CE 1
   ATOM 1767 NZ A LYS A 61 ? 27.32286 19.34554 3.70564 0.216 67.55213 N ? A ? 61 NZ 1
   ATOM 1768 H A LYS A 61 ? 29.94645 13.14336 1.73965 0.518 49.32519 H ? A ? 61 H 1
   ATOM 1769 HB2 A LYS A 61 ? 29.51045 15.46395 1.45873 0.216 56.41316 H ? A ? 61 HB2 1
   ATOM 1770 HB3 A LYS A 61 ? 28.50286 14.68470 0.50850 0.216 56.41316 H ? A ? 61 HB3 1
   ATOM 1771 HG2 A LYS A 61 ? 27.78459 16.82519 0.57684 0.216 60.47562 H ? A ? 61 HG2 1
   ATOM 1772 HG3 A LYS A 61 ? 26.75386 15.99422 1.45575 0.216 60.47562 H ? A ? 61 HG3 1
   ATOM 1773 HD2 A LYS A 61 ? 27.78398 16.72607 3.39590 0.216 65.57741 H ? A ? 61 HD2 1
   ATOM 1774 HD3 A LYS A 61 ? 28.87355 17.50627 2.54178 0.216 65.57741 H ? A ? 61 HD3 1
   ATOM 1775 HE2 A LYS A 61 ? 27.20998 18.93741 1.73231 0.216 69.56915 H ? A ? 61 HE2 1
   ATOM 1776 HE3 A LYS A 61 ? 26.12474 18.16053 2.59495 0.216 69.56915 H ? A ? 61 HE3 1
   ATOM 1777 HZ1 A LYS A 61 ? 26.78547 20.05408 3.66974 0.216 81.06256 H ? A ? 61 HZ1 1
   ATOM 1778 HZ2 A LYS A 61 ? 27.18043 18.91346 4.47057 0.216 81.06256 H ? A ? 61 HZ2 1
   ATOM 1779 HZ3 A LYS A 61 ? 28.16828 19.62282 3.68362 0.216 81.06256 H ? A ? 61 HZ3 1
   ATOM 1780 CB B LYS A 61 ? 28.61899 15.13685 1.39771 0.784 47.02822 C ? A ? 61 CB 1
   ATOM 1781 CG B LYS A 61 ? 27.73134 16.35951 1.47773 0.784 50.24259 C ? A ? 61 CG 1
   ATOM 1782 CD B LYS A 61 ? 28.03248 17.15386 2.70488 0.784 53.83714 C ? A ? 61 CD 1
   ATOM 1783 CE B LYS A 61 ? 27.09808 18.36192 2.83920 0.784 58.21448 C ? A ? 61 CE 1
   ATOM 1784 NZ B LYS A 61 ? 27.27932 19.02003 4.17332 0.784 68.36742 N ? A ? 61 NZ 1
   ATOM 1785 H B LYS A 61 ? 29.93456 13.13488 1.72719 0.482 49.32519 H ? A ? 61 H 1
   ATOM 1786 HB2 B LYS A 61 ? 29.53754 15.43929 1.47324 0.784 56.43386 H ? A ? 61 HB2 1
   ATOM 1787 HB3 B LYS A 61 ? 28.47428 14.72913 0.52954 0.784 56.43386 H ? A ? 61 HB3 1
   ATOM 1788 HG2 B LYS A 61 ? 27.88366 16.92173 0.70210 0.784 60.29111 H ? A ? 61 HG2 1
   ATOM 1789 HG3 B LYS A 61 ? 26.80199 16.08356 1.51010 0.784 60.29111 H ? A ? 61 HG3 1
   ATOM 1790 HD2 B LYS A 61 ? 27.91767 16.59184 3.48709 0.784 64.60456 H ? A ? 61 HD2 1
   ATOM 1791 HD3 B LYS A 61 ? 28.94543 17.47865 2.66084 0.784 64.60456 H ? A ? 61 HD3 1
   ATOM 1792 HE2 B LYS A 61 ? 27.30124 19.00855 2.14530 0.784 69.85738 H ? A ? 61 HE2 1
   ATOM 1793 HE3 B LYS A 61 ? 26.17635 18.07002 2.76108 0.784 69.85738 H ? A ? 61 HE3 1
   ATOM 1794 HZ1 B LYS A 61 ? 26.75146 19.73395 4.23480 0.784 82.04090 H ? A ? 61 HZ1 1
   ATOM 1795 HZ2 B LYS A 61 ? 27.07143 18.45017 4.82459 0.784 82.04090 H ? A ? 61 HZ2 1
   ATOM 1796 HZ3 B LYS A 61 ? 28.12550 19.27698 4.27355 0.784 82.04090 H ? A ? 61 HZ3 1
   ATOM 1797 N . GLY A 62 ? 26.70639 12.50897 1.61190 1.000 37.58625 N ? A ? 62 N 1
   ATOM 1798 CA . GLY A 62 ? 25.35995 12.00534 1.47165 1.000 37.52622 C ? A ? 62 CA 1
   ATOM 1799 C . GLY A 62 ? 24.83293 11.41860 2.75146 1.000 38.34886 C ? A ? 62 C 1
   ATOM 1800 O . GLY A 62 ? 23.62568 11.42796 2.98864 1.000 37.86653 O ? A ? 62 O 1
   ATOM 1801 H . GLY A 62 ? 27.30112 12.08286 1.15987 1.000 45.10351 H ? A ? 62 H 1
   ATOM 1802 HA2 . GLY A 62 ? 24.77300 12.72907 1.20220 1.000 45.03147 H ? A ? 62 HA2 1
   ATOM 1803 HA3 . GLY A 62 ? 25.34463 11.31574 0.78965 1.000 45.03147 H ? A ? 62 HA3 1
   ATOM 1804 N A TRP A 63 ? 25.72038 10.87201 3.57711 0.660 37.37950 N ? A ? 63 N 1
   ATOM 1805 CA A TRP A 63 ? 25.28601 10.35582 4.86709 0.660 37.00245 C ? A ? 63 CA 1
   ATOM 1806 C A TRP A 63 ? 24.89912 11.49547 5.80439 0.660 37.11068 C ? A ? 63 C 1
   ATOM 1807 O A TRP A 63 ? 23.85403 11.43479 6.45218 0.660 37.36192 O ? A ? 63 O 1
   ATOM 1808 CB A TRP A 63 ? 26.38492 9.50171 5.47971 0.660 38.00802 C ? A ? 63 CB 1
   ATOM 1809 CG A TRP A 63 ? 26.40021 8.07713 5.04538 0.660 38.79331 C ? A ? 63 CG 1
   ATOM 1810 CD1 A TRP A 63 ? 25.62574 7.50603 4.08658 0.660 37.25777 C ? A ? 63 CD1 1
   ATOM 1811 CD2 A TRP A 63 ? 27.23419 7.02843 5.56627 0.660 40.97013 C ? A ? 63 CD2 1
   ATOM 1812 NE1 A TRP A 63 ? 25.91051 6.17925 3.97993 0.660 38.06355 N ? A ? 63 NE1 1
   ATOM 1813 CE2 A TRP A 63 ? 26.91558 5.85983 4.85100 0.660 37.63401 C ? A ? 63 CE2 1
   ATOM 1814 CE3 A TRP A 63 ? 28.21330 6.96227 6.57630 0.660 37.06030 C ? A ? 63 CE3 1
   ATOM 1815 CZ2 A TRP A 63 ? 27.53837 4.63833 5.09265 0.660 38.44976 C ? A ? 63 CZ2 1
   ATOM 1816 CZ3 A TRP A 63 ? 28.86540 5.75944 6.77751 0.660 38.26133 C ? A ? 63 CZ3 1
   ATOM 1817 CH2 A TRP A 63 ? 28.51250 4.60282 6.05183 0.660 35.26418 C ? A ? 63 CH2 1
   ATOM 1818 H A TRP A 63 ? 26.56139 10.78995 3.41724 0.660 44.85540 H ? A ? 63 H 1
   ATOM 1819 HA A TRP A 63 ? 24.50725 9.79156 4.74042 0.660 44.40294 H ? A ? 63 HA 1
   ATOM 1820 HB2 A TRP A 63 ? 27.24198 9.88692 5.23894 0.660 45.60962 H ? A ? 63 HB2 1
   ATOM 1821 HB3 A TRP A 63 ? 26.27685 9.50926 6.44364 0.660 45.60962 H ? A ? 63 HB3 1
   ATOM 1822 HD1 A TRP A 63 ? 24.99209 7.95671 3.57641 0.660 44.70932 H ? A ? 63 HD1 1
   ATOM 1823 HE1 A TRP A 63 ? 25.51962 5.62799 3.44803 0.660 45.67626 H ? A ? 63 HE1 1
   ATOM 1824 HE3 A TRP A 63 ? 28.41598 7.70764 7.09422 0.660 44.47236 H ? A ? 63 HE3 1
   ATOM 1825 HZ2 A TRP A 63 ? 27.30054 3.87418 4.61893 0.660 46.13971 H ? A ? 63 HZ2 1
   ATOM 1826 HZ3 A TRP A 63 ? 29.55081 5.71231 7.40432 0.660 45.91359 H ? A ? 63 HZ3 1
   ATOM 1827 HH2 A TRP A 63 ? 28.95011 3.80151 6.22876 0.660 42.31701 H ? A ? 63 HH2 1
   ATOM 1828 N B TRP A 63 ? 25.72107 10.91689 3.60390 0.340 37.43412 N ? A ? 63 N 1
   ATOM 1829 CA B TRP A 63 ? 25.28840 10.45225 4.91452 0.340 37.05248 C ? A ? 63 CA 1
   ATOM 1830 C B TRP A 63 ? 24.92087 11.62814 5.81263 0.340 37.17610 C ? A ? 63 C 1
   ATOM 1831 O B TRP A 63 ? 23.85809 11.62948 6.43958 0.340 37.88175 O ? A ? 63 O 1
   ATOM 1832 CB B TRP A 63 ? 26.38521 9.60154 5.54155 0.340 38.06016 C ? A ? 63 CB 1
   ATOM 1833 CG B TRP A 63 ? 26.36975 8.18892 5.08449 0.340 38.84656 C ? A ? 63 CG 1
   ATOM 1834 CD1 B TRP A 63 ? 25.99660 7.73930 3.85958 0.340 37.51529 C ? A ? 63 CD1 1
   ATOM 1835 CD2 B TRP A 63 ? 26.71468 7.02457 5.84890 0.340 39.00198 C ? A ? 63 CD2 1
   ATOM 1836 NE1 B TRP A 63 ? 26.10692 6.37870 3.79734 0.340 37.99064 N ? A ? 63 NE1 1
   ATOM 1837 CE2 B TRP A 63 ? 26.55258 5.91079 5.00270 0.340 37.87370 C ? A ? 63 CE2 1
   ATOM 1838 CE3 B TRP A 63 ? 27.18715 6.82161 7.14189 0.340 38.43339 C ? A ? 63 CE3 1
   ATOM 1839 CZ2 B TRP A 63 ? 26.81688 4.61025 5.41745 0.340 37.53851 C ? A ? 63 CZ2 1
   ATOM 1840 CZ3 B TRP A 63 ? 27.44510 5.52817 7.56170 0.340 37.56515 C ? A ? 63 CZ3 1
   ATOM 1841 CH2 B TRP A 63 ? 27.26009 4.43635 6.69872 0.340 37.68439 C ? A ? 63 CH2 1
   ATOM 1842 H B TRP A 63 ? 26.56343 10.83622 3.45052 0.340 44.92095 H ? A ? 63 H 1
   ATOM 1843 HA B TRP A 63 ? 24.49888 9.89723 4.81698 0.340 44.46297 H ? A ? 63 HA 1
   ATOM 1844 HB2 B TRP A 63 ? 27.24728 9.98023 5.30848 0.340 45.67220 H ? A ? 63 HB2 1
   ATOM 1845 HB3 B TRP A 63 ? 26.27136 9.60381 6.50485 0.340 45.67220 H ? A ? 63 HB3 1
   ATOM 1846 HD1 B TRP A 63 ? 25.70676 8.28072 3.16119 0.340 45.01835 H ? A ? 63 HD1 1
   ATOM 1847 HE1 B TRP A 63 ? 25.92523 5.89430 3.11036 0.340 45.58876 H ? A ? 63 HE1 1
   ATOM 1848 HE3 B TRP A 63 ? 27.32704 7.54178 7.71346 0.340 46.12007 H ? A ? 63 HE3 1
   ATOM 1849 HZ2 B TRP A 63 ? 26.69678 3.88690 4.84541 0.340 45.04621 H ? A ? 63 HZ2 1
   ATOM 1850 HZ3 B TRP A 63 ? 27.74574 5.37999 8.42920 0.340 45.07818 H ? A ? 63 HZ3 1
   ATOM 1851 HH2 B TRP A 63 ? 27.44279 3.57745 7.00500 0.340 45.22127 H ? A ? 63 HH2 1
   ATOM 1852 N A ASP A 64 ? 25.71526 12.55190 5.86343 0.660 38.59087 N ? A ? 64 N 1
   ATOM 1853 CA A ASP A 64 ? 25.38275 13.72790 6.66103 0.660 38.97804 C ? A ? 64 CA 1
   ATOM 1854 C A ASP A 64 ? 24.05836 14.35008 6.23770 0.660 40.50661 C ? A ? 64 C 1
   ATOM 1855 O A ASP A 64 ? 23.33030 14.91208 7.07087 0.660 37.53917 O ? A ? 64 O 1
   ATOM 1856 CB A ASP A 64 ? 26.49237 14.77537 6.56004 0.660 39.99583 C ? A ? 64 CB 1
   ATOM 1857 CG A ASP A 64 ? 27.66627 14.47649 7.46945 0.660 40.69272 C ? A ? 64 CG 1
   ATOM 1858 OD1 A ASP A 64 ? 27.65583 13.46471 8.20252 0.660 40.11562 O ? A ? 64 OD1 1
   ATOM 1859 OD2 A ASP A 64 ? 28.62681 15.27105 7.46001 0.660 43.77918 O ? A ? 64 OD2 1
   ATOM 1860 H A ASP A 64 ? 26.46716 12.61088 5.45018 0.660 46.30905 H ? A ? 64 H 1
   ATOM 1861 HA A ASP A 64 ? 25.30790 13.44716 7.58649 0.660 46.77365 H ? A ? 64 HA 1
   ATOM 1862 HB2 A ASP A 64 ? 26.81951 14.80207 5.64726 0.660 47.99499 H ? A ? 64 HB2 1
   ATOM 1863 HB3 A ASP A 64 ? 26.13307 15.64125 6.80915 0.660 47.99499 H ? A ? 64 HB3 1
   ATOM 1864 N B ASP A 64 ? 25.77971 12.65098 5.86402 0.340 38.63513 N ? A ? 64 N 1
   ATOM 1865 CA B ASP A 64 ? 25.46359 13.86362 6.61204 0.340 39.01943 C ? A ? 64 CA 1
   ATOM 1866 C B ASP A 64 ? 24.11315 14.44123 6.21348 0.340 40.40469 C ? A ? 64 C 1
   ATOM 1867 O B ASP A 64 ? 23.41789 15.04973 7.03995 0.340 37.79889 O ? A ? 64 O 1
   ATOM 1868 CB B ASP A 64 ? 26.54495 14.92516 6.39726 0.340 39.95252 C ? A ? 64 CB 1
   ATOM 1869 CG B ASP A 64 ? 27.78041 14.67888 7.22711 0.340 40.63238 C ? A ? 64 CG 1
   ATOM 1870 OD1 B ASP A 64 ? 27.76357 13.78797 8.11130 0.340 39.93541 O ? A ? 64 OD1 1
   ATOM 1871 OD2 B ASP A 64 ? 28.78455 15.38937 6.99841 0.340 42.11128 O ? A ? 64 OD2 1
   ATOM 1872 H B ASP A 64 ? 26.54704 12.66561 5.47595 0.340 46.36216 H ? A ? 64 H 1
   ATOM 1873 HA B ASP A 64 ? 25.43946 13.63405 7.55417 0.340 46.82332 H ? A ? 64 HA 1
   ATOM 1874 HB2 B ASP A 64 ? 26.80653 14.92496 5.46320 0.340 47.94302 H ? A ? 64 HB2 1
   ATOM 1875 HB3 B ASP A 64 ? 26.18808 15.79339 6.64166 0.340 47.94302 H ? A ? 64 HB3 1
   ATOM 1876 N . ILE A 65 ? 23.72696 14.26975 4.95495 1.000 36.12105 N ? A ? 65 N 1
   ATOM 1877 CA . ILE A 65 ? 22.46472 14.81669 4.48744 1.000 40.06983 C ? A ? 65 CA 1
   ATOM 1878 C . ILE A 65 ? 21.30863 13.91528 4.89811 1.000 37.81333 C ? A ? 65 C 1
   ATOM 1879 O . ILE A 65 ? 20.28639 14.37627 5.41117 1.000 33.26588 O ? A ? 65 O 1
   ATOM 1880 HA . ILE A 65 ? 22.32988 15.68487 4.89853 1.000 48.08380 H ? A ? 65 HA 1
   ATOM 1881 CB A ILE A 65 ? 22.50505 15.00966 2.95762 0.227 39.90468 C ? A ? 65 CB 1
   ATOM 1882 CG1 A ILE A 65 ? 23.35474 16.22678 2.58604 0.227 42.91622 C ? A ? 65 CG1 1
   ATOM 1883 CG2 A ILE A 65 ? 21.10295 15.14779 2.39392 0.227 43.43573 C ? A ? 65 CG2 1
   ATOM 1884 CD1 A ILE A 65 ? 23.57798 16.40614 1.09453 0.227 44.95633 C ? A ? 65 CD1 1
   ATOM 1885 H A ILE A 65 ? 24.21042 13.90752 4.34285 0.660 43.34527 H ? A ? 65 H 1
   ATOM 1886 HB A ILE A 65 ? 22.91501 14.22080 2.56965 0.227 47.88562 H ? A ? 65 HB 1
   ATOM 1887 HG12 A ILE A 65 ? 22.91171 17.02490 2.91412 0.227 51.49946 H ? A ? 65 HG12 1
   ATOM 1888 HG13 A ILE A 65 ? 24.22539 16.13516 3.00374 0.227 51.49946 H ? A ? 65 HG13 1
   ATOM 1889 HG21 A ILE A 65 ? 21.15880 15.49530 1.49003 0.227 52.12287 H ? A ? 65 HG21 1
   ATOM 1890 HG22 A ILE A 65 ? 20.67788 14.27592 2.38743 0.227 52.12287 H ? A ? 65 HG22 1
   ATOM 1891 HG23 A ILE A 65 ? 20.59680 15.75841 2.95237 0.227 52.12287 H ? A ? 65 HG23 1
   ATOM 1892 HD11 A ILE A 65 ? 24.33256 17.00000 0.95732 0.227 53.94760 H ? A ? 65 HD11 1
   ATOM 1893 HD12 A ILE A 65 ? 23.76135 15.54085 0.69635 0.227 53.94760 H ? A ? 65 HD12 1
   ATOM 1894 HD13 A ILE A 65 ? 22.77927 16.78945 0.69951 0.227 53.94760 H ? A ? 65 HD13 1
   ATOM 1895 CB B ILE A 65 ? 22.50996 14.99642 2.96133 0.773 39.83930 C ? A ? 65 CB 1
   ATOM 1896 CG1 B ILE A 65 ? 23.54538 16.04287 2.56766 0.773 43.62175 C ? A ? 65 CG1 1
   ATOM 1897 CG2 B ILE A 65 ? 21.16700 15.40822 2.45010 0.773 44.00024 C ? A ? 65 CG2 1
   ATOM 1898 CD1 B ILE A 65 ? 23.92385 16.00019 1.09393 0.773 44.56541 C ? A ? 65 CD1 1
   ATOM 1899 H B ILE A 65 ? 24.17512 13.84361 4.35732 0.340 43.34527 H ? A ? 65 H 1
   ATOM 1900 HB B ILE A 65 ? 22.76087 14.14533 2.56941 0.773 47.80717 H ? A ? 65 HB 1
   ATOM 1901 HG12 B ILE A 65 ? 23.18672 16.92409 2.75664 0.773 52.34610 H ? A ? 65 HG12 1
   ATOM 1902 HG13 B ILE A 65 ? 24.35200 15.89489 3.08570 0.773 52.34610 H ? A ? 65 HG13 1
   ATOM 1903 HG21 B ILE A 65 ? 21.25944 15.72263 1.53714 0.773 52.80029 H ? A ? 65 HG21 1
   ATOM 1904 HG22 B ILE A 65 ? 20.57051 14.64380 2.47788 0.773 52.80029 H ? A ? 65 HG22 1
   ATOM 1905 HG23 B ILE A 65 ? 20.81988 16.11921 3.01125 0.773 52.80029 H ? A ? 65 HG23 1
   ATOM 1906 HD11 B ILE A 65 ? 24.64724 16.62666 0.93539 0.773 53.47849 H ? A ? 65 HD11 1
   ATOM 1907 HD12 B ILE A 65 ? 24.20906 15.10127 0.86703 0.773 53.47849 H ? A ? 65 HD12 1
   ATOM 1908 HD13 B ILE A 65 ? 23.15080 16.24609 0.56211 0.773 53.47849 H ? A ? 65 HD13 1
   ATOM 1909 N . GLY A 66 ? 21.39740 12.63432 4.56378 1.000 36.91791 N ? A ? 66 N 1
   ATOM 1910 CA . GLY A 66 ? 20.25602 11.74867 4.65626 1.000 32.00839 C ? A ? 66 CA 1
   ATOM 1911 C . GLY A 66 ? 19.98200 11.20741 6.05585 1.000 33.90920 C ? A ? 66 C 1
   ATOM 1912 O . GLY A 66 ? 18.84863 11.09422 6.48856 1.000 36.46700 O ? A ? 66 O 1
   ATOM 1913 H . GLY A 66 ? 22.11457 12.25475 4.27882 1.000 44.30149 H ? A ? 66 H 1
   ATOM 1914 HA2 . GLY A 66 ? 19.46490 12.22785 4.36400 1.000 38.41007 H ? A ? 66 HA2 1
   ATOM 1915 HA3 . GLY A 66 ? 20.40106 10.99055 4.06879 1.000 38.41007 H ? A ? 66 HA3 1
   ATOM 1916 N . ILE A 67 ? 21.01425 10.80102 6.76311 1.000 35.64550 N ? A ? 67 N 1
   ATOM 1917 CA . ILE A 67 ? 20.79508 10.05652 8.01741 1.000 33.75018 C ? A ? 67 CA 1
   ATOM 1918 C . ILE A 67 ? 20.00855 10.89385 9.00629 1.000 32.49881 C ? A ? 67 C 1
   ATOM 1919 O . ILE A 67 ? 19.12606 10.34233 9.67223 1.000 36.96732 O ? A ? 67 O 1
   ATOM 1920 H . ILE A 67 ? 21.83893 10.93224 6.55745 1.000 42.77460 H ? A ? 67 H 1
   ATOM 1921 HA . ILE A 67 ? 20.26688 9.26783 7.81771 1.000 40.50022 H ? A ? 67 HA 1
   ATOM 1922 CB A ILE A 67 ? 22.13468 9.55145 8.57540 0.087 33.70367 C ? A ? 67 CB 1
   ATOM 1923 CG1 A ILE A 67 ? 22.76697 8.58633 7.57359 0.087 35.78142 C ? A ? 67 CG1 1
   ATOM 1924 CG2 A ILE A 67 ? 21.92261 8.85832 9.91109 0.087 35.72014 C ? A ? 67 CG2 1
   ATOM 1925 CD1 A ILE A 67 ? 24.09994 8.02189 8.00482 0.087 36.62900 C ? A ? 67 CD1 1
   ATOM 1926 HB A ILE A 67 ? 22.72686 10.30737 8.71251 0.087 40.44440 H ? A ? 67 HB 1
   ATOM 1927 HG12 A ILE A 67 ? 22.16222 7.83989 7.43946 0.087 42.93770 H ? A ? 67 HG12 1
   ATOM 1928 HG13 A ILE A 67 ? 22.90477 9.05627 6.73629 0.087 42.93770 H ? A ? 67 HG13 1
   ATOM 1929 HG21 A ILE A 67 ? 22.77500 8.52580 10.23318 0.087 42.86417 H ? A ? 67 HG21 1
   ATOM 1930 HG22 A ILE A 67 ? 21.55618 9.49628 10.54327 0.087 42.86417 H ? A ? 67 HG22 1
   ATOM 1931 HG23 A ILE A 67 ? 21.30442 8.12079 9.78951 0.087 42.86417 H ? A ? 67 HG23 1
   ATOM 1932 HD11 A ILE A 67 ? 24.53605 7.62020 7.23712 0.087 43.95480 H ? A ? 67 HD11 1
   ATOM 1933 HD12 A ILE A 67 ? 24.64771 8.74028 8.35805 0.087 43.95480 H ? A ? 67 HD12 1
   ATOM 1934 HD13 A ILE A 67 ? 23.95217 7.35115 8.68978 0.087 43.95480 H ? A ? 67 HD13 1
   ATOM 1935 CB B ILE A 67 ? 22.13292 9.53984 8.56373 0.913 33.63910 C ? A ? 67 CB 1
   ATOM 1936 CG1 B ILE A 67 ? 22.58516 8.39648 7.66204 0.913 34.46689 C ? A ? 67 CG1 1
   ATOM 1937 CG2 B ILE A 67 ? 21.96987 9.00546 9.98150 0.913 35.05795 C ? A ? 67 CG2 1
   ATOM 1938 CD1 B ILE A 67 ? 23.90633 7.79535 7.97460 0.913 35.38492 C ? A ? 67 CD1 1
   ATOM 1939 HB B ILE A 67 ? 22.77730 10.26473 8.57794 0.913 40.36691 H ? A ? 67 HB 1
   ATOM 1940 HG12 B ILE A 67 ? 21.92732 7.68618 7.72213 0.913 41.36026 H ? A ? 67 HG12 1
   ATOM 1941 HG13 B ILE A 67 ? 22.63154 8.72962 6.75222 0.913 41.36026 H ? A ? 67 HG13 1
   ATOM 1942 HG21 B ILE A 67 ? 22.79516 8.57429 10.25333 0.913 42.06954 H ? A ? 67 HG21 1
   ATOM 1943 HG22 B ILE A 67 ? 21.77138 9.74507 10.57688 0.913 42.06954 H ? A ? 67 HG22 1
   ATOM 1944 HG23 B ILE A 67 ? 21.24169 8.36479 9.99571 0.913 42.06954 H ? A ? 67 HG23 1
   ATOM 1945 HD11 B ILE A 67 ? 24.18291 7.23675 7.23138 0.913 42.46191 H ? A ? 67 HD11 1
   ATOM 1946 HD12 B ILE A 67 ? 24.55198 8.50602 8.11244 0.913 42.46191 H ? A ? 67 HD12 1
   ATOM 1947 HD13 B ILE A 67 ? 23.82713 7.25972 8.77941 0.913 42.46191 H ? A ? 67 HD13 1
   ATOM 1948 N A PRO A 68 ? 20.22984 12.20602 9.14457 0.931 34.26741 N ? A ? 68 N 1
   ATOM 1949 CA A PRO A 68 ? 19.39361 13.01707 10.06048 0.931 33.83983 C ? A ? 68 CA 1
   ATOM 1950 C A PRO A 68 ? 17.91755 12.97862 9.75162 0.931 34.88686 C ? A ? 68 C 1
   ATOM 1951 O A PRO A 68 ? 17.11284 13.53591 10.50247 0.931 30.15713 O ? A ? 68 O 1
   ATOM 1952 CB A PRO A 68 ? 19.96114 14.44225 9.88730 0.931 33.68474 C ? A ? 68 CB 1
   ATOM 1953 CG A PRO A 68 ? 21.38722 14.23291 9.53450 0.931 35.50150 C ? A ? 68 CG 1
   ATOM 1954 CD A PRO A 68 ? 21.38929 12.97277 8.64856 0.931 37.54119 C ? A ? 68 CD 1
   ATOM 1955 HA A PRO A 68 ? 19.53041 12.72199 10.97433 0.931 40.60780 H ? A ? 68 HA 1
   ATOM 1956 HB2 A PRO A 68 ? 19.48967 14.90356 9.17610 0.931 40.42168 H ? A ? 68 HB2 1
   ATOM 1957 HB3 A PRO A 68 ? 19.87585 14.93704 10.71725 0.931 40.42168 H ? A ? 68 HB3 1
   ATOM 1958 HG2 A PRO A 68 ? 21.72489 15.00093 9.04765 0.931 42.60181 H ? A ? 68 HG2 1
   ATOM 1959 HG3 A PRO A 68 ? 21.91111 14.09345 10.33886 0.931 42.60181 H ? A ? 68 HG3 1
   ATOM 1960 HD2 A PRO A 68 ? 21.27376 13.20746 7.71450 0.931 45.04943 H ? A ? 68 HD2 1
   ATOM 1961 HD3 A PRO A 68 ? 22.21075 12.47028 8.76523 0.931 45.04943 H ? A ? 68 HD3 1
   ATOM 1962 N B PRO A 68 ? 20.24568 12.20165 9.15564 0.069 34.26439 N ? A ? 68 N 1
   ATOM 1963 CA B PRO A 68 ? 19.40054 12.99685 10.06801 0.069 33.94421 C ? A ? 68 CA 1
   ATOM 1964 C B PRO A 68 ? 17.91827 12.92725 9.75390 0.069 34.83655 C ? A ? 68 C 1
   ATOM 1965 O B PRO A 68 ? 17.10400 13.29044 10.61081 0.069 35.55450 O ? A ? 68 O 1
   ATOM 1966 CB B PRO A 68 ? 19.94178 14.42587 9.90308 0.069 33.75980 C ? A ? 68 CB 1
   ATOM 1967 CG B PRO A 68 ? 21.38762 14.22580 9.54663 0.069 35.56763 C ? A ? 68 CG 1
   ATOM 1968 CD B PRO A 68 ? 21.42183 12.96169 8.68691 0.069 37.27133 C ? A ? 68 CD 1
   ATOM 1969 HA B PRO A 68 ? 19.54412 12.70409 10.98156 0.069 40.73305 H ? A ? 68 HA 1
   ATOM 1970 HB2 B PRO A 68 ? 19.46537 14.88417 9.19322 0.069 40.51176 H ? A ? 68 HB2 1
   ATOM 1971 HB3 B PRO A 68 ? 19.84990 14.91646 10.73481 0.069 40.51176 H ? A ? 68 HB3 1
   ATOM 1972 HG2 B PRO A 68 ? 21.71264 14.99158 9.04778 0.069 42.68116 H ? A ? 68 HG2 1
   ATOM 1973 HG3 B PRO A 68 ? 21.91248 14.10869 10.35392 0.069 42.68116 H ? A ? 68 HG3 1
   ATOM 1974 HD2 B PRO A 68 ? 21.33835 13.18162 7.74587 0.069 44.72559 H ? A ? 68 HD2 1
   ATOM 1975 HD3 B PRO A 68 ? 22.23917 12.46215 8.83962 0.069 44.72559 H ? A ? 68 HD3 1
   ATOM 1976 N . LYS A 69 ? 17.53521 12.47940 8.56634 1.000 34.51229 N ? A ? 69 N 1
   ATOM 1977 CA . LYS A 69 ? 16.12993 12.39944 8.23507 1.000 30.76400 C ? A ? 69 CA 1
   ATOM 1978 C . LYS A 69 ? 15.47068 11.18668 8.84420 1.000 27.53363 C ? A ? 69 C 1
   ATOM 1979 O . LYS A 69 ? 14.24170 11.07744 8.75980 1.000 32.97322 O ? A ? 69 O 1
   ATOM 1980 HA . LYS A 69 ? 15.69749 13.20406 8.56140 1.000 36.91680 H ? A ? 69 HA 1
   ATOM 1981 CB A LYS A 69 ? 15.93297 12.36884 6.70771 0.373 32.07588 C ? A ? 69 CB 1
   ATOM 1982 CG A LYS A 69 ? 16.58734 13.54627 5.99965 0.373 34.02824 C ? A ? 69 CG 1
   ATOM 1983 CD A LYS A 69 ? 16.03434 14.87016 6.48552 0.373 35.01748 C ? A ? 69 CD 1
   ATOM 1984 CE A LYS A 69 ? 16.85345 16.05229 5.95491 0.373 37.02238 C ? A ? 69 CE 1
   ATOM 1985 NZ A LYS A 69 ? 16.42521 17.36628 6.51794 0.373 37.83561 N ? A ? 69 NZ 1
   ATOM 1986 H A LYS A 69 ? 18.06937 12.18959 7.95782 0.931 41.41474 H ? A ? 69 H 1
   ATOM 1987 HB2 A LYS A 69 ? 16.32375 11.55353 6.35633 0.373 38.49106 H ? A ? 69 HB2 1
   ATOM 1988 HB3 A LYS A 69 ? 14.98313 12.39245 6.51240 0.373 38.49106 H ? A ? 69 HB3 1
   ATOM 1989 HG2 A LYS A 69 ? 17.54178 13.53384 6.17225 0.373 40.83389 H ? A ? 69 HG2 1
   ATOM 1990 HG3 A LYS A 69 ? 16.42171 13.47921 5.04626 0.373 40.83389 H ? A ? 69 HG3 1
   ATOM 1991 HD2 A LYS A 69 ? 15.12053 14.96943 6.17569 0.373 42.02097 H ? A ? 69 HD2 1
   ATOM 1992 HD3 A LYS A 69 ? 16.06024 14.89248 7.45492 0.373 42.02097 H ? A ? 69 HD3 1
   ATOM 1993 HE2 A LYS A 69 ? 17.78557 15.91847 6.18759 0.373 44.42685 H ? A ? 69 HE2 1
   ATOM 1994 HE3 A LYS A 69 ? 16.75504 16.09538 4.99088 0.373 44.42685 H ? A ? 69 HE3 1
   ATOM 1995 HZ1 A LYS A 69 ? 17.01145 17.99811 6.29610 0.373 45.40273 H ? A ? 69 HZ1 1
   ATOM 1996 HZ2 A LYS A 69 ? 15.62545 17.58883 6.19707 0.373 45.40273 H ? A ? 69 HZ2 1
   ATOM 1997 HZ3 A LYS A 69 ? 16.37666 17.31600 7.40519 0.373 45.40273 H ? A ? 69 HZ3 1
   ATOM 1998 CB B LYS A 69 ? 15.93020 12.33015 6.69934 0.627 31.93921 C ? A ? 69 CB 1
   ATOM 1999 CG B LYS A 69 ? 16.51062 13.51880 5.98558 0.627 33.99693 C ? A ? 69 CG 1
   ATOM 2000 CD B LYS A 69 ? 15.77804 14.78153 6.33886 0.627 35.01028 C ? A ? 69 CD 1
   ATOM 2001 CE B LYS A 69 ? 16.33218 15.98144 5.56599 0.627 37.34676 C ? A ? 69 CE 1
   ATOM 2002 NZ B LYS A 69 ? 15.73952 17.26712 6.00685 0.627 35.41526 N ? A ? 69 NZ 1
   ATOM 2003 H B LYS A 69 ? 18.06833 12.21917 7.94371 0.069 41.41474 H ? A ? 69 H 1
   ATOM 2004 HB2 B LYS A 69 ? 16.36608 11.53297 6.35963 0.627 38.32705 H ? A ? 69 HB2 1
   ATOM 2005 HB3 B LYS A 69 ? 14.98036 12.29714 6.50537 0.627 38.32705 H ? A ? 69 HB3 1
   ATOM 2006 HG2 B LYS A 69 ? 17.44074 13.62413 6.23990 0.627 40.79632 H ? A ? 69 HG2 1
   ATOM 2007 HG3 B LYS A 69 ? 16.44189 13.38384 5.02748 0.627 40.79632 H ? A ? 69 HG3 1
   ATOM 2008 HD2 B LYS A 69 ? 14.83912 14.68199 6.11654 0.627 42.01233 H ? A ? 69 HD2 1
   ATOM 2009 HD3 B LYS A 69 ? 15.87754 14.95678 7.28769 0.627 42.01233 H ? A ? 69 HD3 1
   ATOM 2010 HE2 B LYS A 69 ? 17.29129 16.03054 5.70232 0.627 44.81611 H ? A ? 69 HE2 1
   ATOM 2011 HE3 B LYS A 69 ? 16.13651 15.86843 4.62268 0.627 44.81611 H ? A ? 69 HE3 1
   ATOM 2012 HZ1 B LYS A 69 ? 16.11997 17.94315 5.57057 0.627 42.49831 H ? A ? 69 HZ1 1
   ATOM 2013 HZ2 B LYS A 69 ? 14.86511 17.27195 5.84105 0.627 42.49831 H ? A ? 69 HZ2 1
   ATOM 2014 HZ3 B LYS A 69 ? 15.86847 17.37807 6.88044 0.627 42.49831 H ? A ? 69 HZ3 1
   ATOM 2015 N . LEU A 70 ? 16.24682 10.22671 9.35610 1.000 31.46232 N ? A ? 70 N 1
   ATOM 2016 CA . LEU A 70 ? 15.68530 8.98362 9.84912 1.000 27.74217 C ? A ? 70 CA 1
   ATOM 2017 C . LEU A 70 ? 15.39842 9.09587 11.35372 1.000 34.01454 C ? A ? 70 C 1
   ATOM 2018 O . LEU A 70 ? 16.17283 9.69563 12.09008 1.000 33.80854 O ? A ? 70 O 1
   ATOM 2019 H . LEU A 70 ? 17.10240 10.27939 9.42539 1.000 37.75478 H ? A ? 70 H 1
   ATOM 2020 HA . LEU A 70 ? 14.85764 8.80016 9.37772 1.000 33.29061 H ? A ? 70 HA 1
   ATOM 2021 CB A LEU A 70 ? 16.63846 7.82206 9.60391 0.280 31.22560 C ? A ? 70 CB 1
   ATOM 2022 CG A LEU A 70 ? 16.77576 7.25520 8.19932 0.280 33.10715 C ? A ? 70 CG 1
   ATOM 2023 CD1 A LEU A 70 ? 17.36244 8.31516 7.29803 0.280 30.53113 C ? A ? 70 CD1 1
   ATOM 2024 CD2 A LEU A 70 ? 17.63747 6.00211 8.24114 0.280 33.99374 C ? A ? 70 CD2 1
   ATOM 2025 HB2 A LEU A 70 ? 17.52485 8.11455 9.86784 0.280 37.47072 H ? A ? 70 HB2 1
   ATOM 2026 HB3 A LEU A 70 ? 16.35004 7.08724 10.16761 0.280 37.47072 H ? A ? 70 HB3 1
   ATOM 2027 HG A LEU A 70 ? 15.91305 7.00069 7.83620 0.280 39.72858 H ? A ? 70 HG 1
   ATOM 2028 HD11 A LEU A 70 ? 17.66661 7.89830 6.47669 0.280 36.63736 H ? A ? 70 HD11 1
   ATOM 2029 HD12 A LEU A 70 ? 16.67961 8.97526 7.10078 0.280 36.63736 H ? A ? 70 HD12 1
   ATOM 2030 HD13 A LEU A 70 ? 18.10921 8.73699 7.75114 0.280 36.63736 H ? A ? 70 HD13 1
   ATOM 2031 HD21 A LEU A 70 ? 17.70111 5.63261 7.34653 0.280 40.79249 H ? A ? 70 HD21 1
   ATOM 2032 HD22 A LEU A 70 ? 18.52089 6.23703 8.56561 0.280 40.79249 H ? A ? 70 HD22 1
   ATOM 2033 HD23 A LEU A 70 ? 17.22702 5.35635 8.83731 0.280 40.79249 H ? A ? 70 HD23 1
   ATOM 2034 CB B LEU A 70 ? 16.65205 7.82952 9.61937 0.380 30.89633 C ? A ? 70 CB 1
   ATOM 2035 CG B LEU A 70 ? 16.99266 7.29731 8.24447 0.380 33.68780 C ? A ? 70 CG 1
   ATOM 2036 CD1 B LEU A 70 ? 16.60853 8.28826 7.21533 0.380 29.54473 C ? A ? 70 CD1 1
   ATOM 2037 CD2 B LEU A 70 ? 18.50036 7.00192 8.21719 0.380 32.85259 C ? A ? 70 CD2 1
   ATOM 2038 HB2 B LEU A 70 ? 17.49939 8.10084 10.00577 0.380 37.07559 H ? A ? 70 HB2 1
   ATOM 2039 HB3 B LEU A 70 ? 16.29343 7.07075 10.10575 0.380 37.07559 H ? A ? 70 HB3 1
   ATOM 2040 HG B LEU A 70 ? 16.50841 6.48107 8.04406 0.380 40.42536 H ? A ? 70 HG 1
   ATOM 2041 HD11 B LEU A 70 ? 16.80773 7.92576 6.33795 0.380 35.45368 H ? A ? 70 HD11 1
   ATOM 2042 HD12 B LEU A 70 ? 15.65858 8.46951 7.29046 0.380 35.45368 H ? A ? 70 HD12 1
   ATOM 2043 HD13 B LEU A 70 ? 17.11328 9.10411 7.35855 0.380 35.45368 H ? A ? 70 HD13 1
   ATOM 2044 HD21 B LEU A 70 ? 18.77075 6.82365 7.30285 0.380 39.42311 H ? A ? 70 HD21 1
   ATOM 2045 HD22 B LEU A 70 ? 18.97944 7.77279 8.55947 0.380 39.42311 H ? A ? 70 HD22 1
   ATOM 2046 HD23 B LEU A 70 ? 18.68049 6.22721 8.77242 0.380 39.42311 H ? A ? 70 HD23 1
   ATOM 2047 CB C LEU A 70 ? 16.64997 7.83678 9.58149 0.340 30.82750 C ? A ? 70 CB 1
   ATOM 2048 CG C LEU A 70 ? 17.04166 7.59898 8.12644 0.340 33.05331 C ? A ? 70 CG 1
   ATOM 2049 CD1 C LEU A 70 ? 17.66923 6.21292 7.98986 0.340 33.99502 C ? A ? 70 CD1 1
   ATOM 2050 CD2 C LEU A 70 ? 15.84577 7.76770 7.23196 0.340 29.42021 C ? A ? 70 CD2 1
   ATOM 2051 HB2 C LEU A 70 ? 17.46846 8.01268 10.07143 0.340 36.99299 H ? A ? 70 HB2 1
   ATOM 2052 HB3 C LEU A 70 ? 16.24004 7.01865 9.90321 0.340 36.99299 H ? A ? 70 HB3 1
   ATOM 2053 HG C LEU A 70 ? 17.70063 8.25110 7.84113 0.340 39.66397 H ? A ? 70 HG 1
   ATOM 2054 HD11 C LEU A 70 ? 17.93796 6.07741 7.06773 0.340 40.79403 H ? A ? 70 HD11 1
   ATOM 2055 HD12 C LEU A 70 ? 18.44356 6.15814 8.57152 0.340 40.79403 H ? A ? 70 HD12 1
   ATOM 2056 HD13 C LEU A 70 ? 17.01539 5.54362 8.24562 0.340 40.79403 H ? A ? 70 HD13 1
   ATOM 2057 HD21 C LEU A 70 ? 16.05386 7.40831 6.35536 0.340 35.30426 H ? A ? 70 HD21 1
   ATOM 2058 HD22 C LEU A 70 ? 15.09433 7.28923 7.61576 0.340 35.30426 H ? A ? 70 HD22 1
   ATOM 2059 HD23 C LEU A 70 ? 15.63526 8.71191 7.16091 0.340 35.30426 H ? A ? 70 HD23 1
   ATOM 2060 N . SER A 71 ? 14.33497 8.46817 11.82767 1.000 35.49530 N ? A ? 71 N 1
   ATOM 2061 CA . SER A 71 ? 14.14386 8.29494 13.27582 1.000 33.28963 C ? A ? 71 CA 1
   ATOM 2062 C . SER A 71 ? 14.64016 6.92332 13.70711 1.000 34.13984 C ? A ? 71 C 1
   ATOM 2063 O . SER A 71 ? 14.81390 6.02123 12.89432 1.000 33.68392 O ? A ? 71 O 1
   ATOM 2064 H . SER A 71 ? 13.70983 8.13308 11.34135 1.000 42.59436 H ? A ? 71 H 1
   ATOM 2065 HA . SER A 71 ? 14.65371 8.97733 13.73981 1.000 39.94756 H ? A ? 71 HA 1
   ATOM 2066 CB A SER A 71 ? 12.67470 8.46224 13.66608 0.240 35.48393 C ? A ? 71 CB 1
   ATOM 2067 OG A SER A 71 ? 11.87005 7.46956 13.07073 0.240 38.97183 O ? A ? 71 OG 1
   ATOM 2068 HB2 A SER A 71 ? 12.59630 8.39316 14.63043 0.240 42.58072 H ? A ? 71 HB2 1
   ATOM 2069 HB3 A SER A 71 ? 12.36857 9.33372 13.36992 0.240 42.58072 H ? A ? 71 HB3 1
   ATOM 2070 HG A SER A 71 ? 11.93255 7.51263 12.23416 0.240 46.76619 H ? A ? 71 HG 1
   ATOM 2071 CB B SER A 71 ? 12.68427 8.46501 13.68037 0.760 35.26930 C ? A ? 71 CB 1
   ATOM 2072 OG B SER A 71 ? 11.82862 7.52230 13.09280 0.760 38.99201 O ? A ? 71 OG 1
   ATOM 2073 HB2 B SER A 71 ? 12.62217 8.37464 14.64415 0.760 42.32315 H ? A ? 71 HB2 1
   ATOM 2074 HB3 B SER A 71 ? 12.39402 9.35044 13.41080 0.760 42.32315 H ? A ? 71 HB3 1
   ATOM 2075 HG B SER A 71 ? 11.88458 7.56587 12.25580 0.760 46.79041 H ? A ? 71 HG 1
   ATOM 2076 N . VAL A 72 ? 14.91029 6.75454 15.00691 1.000 35.35550 N ? A ? 72 N 1
   ATOM 2077 CA . VAL A 72 ? 15.42958 5.46967 15.42671 1.000 30.69244 C ? A ? 72 CA 1
   ATOM 2078 C . VAL A 72 ? 14.43108 4.39597 15.05767 1.000 35.70966 C ? A ? 72 C 1
   ATOM 2079 O . VAL A 72 ? 13.22759 4.55670 15.28411 1.000 39.66550 O ? A ? 72 O 1
   ATOM 2080 CB . VAL A 72 ? 15.73874 5.48302 16.93445 1.000 32.81873 C ? A ? 72 CB 1
   ATOM 2081 CG1 . VAL A 72 ? 16.06892 4.09965 17.36644 1.000 36.89084 C ? A ? 72 CG1 1
   ATOM 2082 CG2 . VAL A 72 ? 16.88516 6.40792 17.14279 1.000 32.79936 C ? A ? 72 CG2 1
   ATOM 2083 H . VAL A 72 ? 14.80420 7.34247 15.62552 1.000 42.42660 H ? A ? 72 H 1
   ATOM 2084 HA . VAL A 72 ? 16.26033 5.28594 14.96088 1.000 36.83093 H ? A ? 72 HA 1
   ATOM 2085 HB . VAL A 72 ? 14.98485 5.78601 17.46431 1.000 39.38247 H ? A ? 72 HB 1
   ATOM 2086 HG11 . VAL A 72 ? 16.54130 4.13738 18.21281 1.000 44.26901 H ? A ? 72 HG11 1
   ATOM 2087 HG12 . VAL A 72 ? 15.24629 3.59599 17.46892 1.000 44.26901 H ? A ? 72 HG12 1
   ATOM 2088 HG13 . VAL A 72 ? 16.62964 3.68385 16.69294 1.000 44.26901 H ? A ? 72 HG13 1
   ATOM 2089 HG21 . VAL A 72 ? 17.02832 6.52390 18.09513 1.000 39.35923 H ? A ? 72 HG21 1
   ATOM 2090 HG22 . VAL A 72 ? 17.67731 6.02624 16.73328 1.000 39.35923 H ? A ? 72 HG22 1
   ATOM 2091 HG23 . VAL A 72 ? 16.67992 7.26265 16.73264 1.000 39.35923 H ? A ? 72 HG23 1
   ATOM 2092 N . GLY A 73 ? 14.92709 3.27851 14.49473 1.000 34.44195 N ? A ? 73 N 1
   ATOM 2093 CA . GLY A 73 ? 14.07066 2.22343 14.01383 1.000 33.02384 C ? A ? 73 CA 1
   ATOM 2094 C . GLY A 73 ? 13.88222 2.24526 12.50502 1.000 35.35759 C ? A ? 73 C 1
   ATOM 2095 O . GLY A 73 ? 13.44148 1.24133 11.91689 1.000 38.59181 O ? A ? 73 O 1
   ATOM 2096 H . GLY A 73 ? 15.76632 3.12421 14.38755 1.000 41.33034 H ? A ? 73 H 1
   ATOM 2097 HA2 . GLY A 73 ? 14.45447 1.36690 14.25866 1.000 39.62861 H ? A ? 73 HA2 1
   ATOM 2098 HA3 . GLY A 73 ? 13.19826 2.30887 14.42918 1.000 39.62861 H ? A ? 73 HA3 1
   ATOM 2099 N . SER A 74 ? 14.14649 3.37941 11.87701 1.000 34.34531 N ? A ? 74 N 1
   ATOM 2100 CA . SER A 74 ? 13.84798 3.50558 10.44455 1.000 34.62498 C ? A ? 74 CA 1
   ATOM 2101 C . SER A 74 ? 14.78970 2.65004 9.60459 1.000 37.48354 C ? A ? 74 C 1
   ATOM 2102 O . SER A 74 ? 15.97960 2.49830 9.92801 1.000 34.11857 O ? A ? 74 O 1
   ATOM 2103 CB . SER A 74 ? 13.99340 4.94976 9.97541 1.000 36.72059 C ? A ? 74 CB 1
   ATOM 2104 OG . SER A 74 ? 13.09590 5.83571 10.61862 1.000 41.88767 O ? A ? 74 OG 1
   ATOM 2105 H . SER A 74 ? 14.49020 4.07864 12.24108 1.000 41.21438 H ? A ? 74 H 1
   ATOM 2106 HA . SER A 74 ? 12.93321 3.21308 10.30841 1.000 41.54997 H ? A ? 74 HA 1
   ATOM 2107 HB2 . SER A 74 ? 14.89930 5.24274 10.16093 1.000 44.06470 H ? A ? 74 HB2 1
   ATOM 2108 HB3 . SER A 74 ? 13.82363 4.98072 9.02089 1.000 44.06470 H ? A ? 74 HB3 1
   ATOM 2109 HG . SER A 74 ? 13.12229 6.58969 10.24926 1.000 50.26521 H ? A ? 74 HG 1
   ATOM 2110 N . GLN A 75 ? 14.27000 2.16525 8.45385 1.000 40.91439 N ? A ? 75 N 1
   ATOM 2111 CA . GLN A 75 ? 15.08032 1.55928 7.40830 1.000 42.78401 C ? A ? 75 CA 1
   ATOM 2112 C . GLN A 75 ? 14.81039 2.39338 6.17542 1.000 38.57372 C ? A ? 75 C 1
   ATOM 2113 O . GLN A 75 ? 13.65035 2.65386 5.85405 1.000 37.43202 O ? A ? 75 O 1
   ATOM 2114 H . GLN A 75 ? 13.43101 2.18333 8.26582 1.000 49.09727 H ? A ? 75 H 1
   ATOM 2115 HA . GLN A 75 ? 16.01628 1.55434 7.66297 1.000 51.34081 H ? A ? 75 HA 1
   ATOM 2116 CB A GLN A 75 ? 14.71151 0.11563 7.12222 0.552 44.90585 C ? A ? 75 CB 1
   ATOM 2117 CG A GLN A 75 ? 14.77278 -0.79798 8.32855 0.552 48.16206 C ? A ? 75 CG 1
   ATOM 2118 CD A GLN A 75 ? 14.50710 -2.23867 7.94483 0.552 54.11619 C ? A ? 75 CD 1
   ATOM 2119 OE1 A GLN A 75 ? 15.00769 -2.73270 6.92151 0.552 58.03052 O ? A ? 75 OE1 1
   ATOM 2120 NE2 A GLN A 75 ? 13.70328 -2.91970 8.75315 0.552 54.86833 N ? A ? 75 NE2 1
   ATOM 2121 HB2 A GLN A 75 ? 13.80384 0.09028 6.78107 0.552 53.88702 H ? A ? 75 HB2 1
   ATOM 2122 HB3 A GLN A 75 ? 15.32552 -0.23443 6.45788 0.552 53.88702 H ? A ? 75 HB3 1
   ATOM 2123 HG2 A GLN A 75 ? 15.65573 -0.74557 8.72674 0.552 57.79447 H ? A ? 75 HG2 1
   ATOM 2124 HG3 A GLN A 75 ? 14.10141 -0.52455 8.97307 0.552 57.79447 H ? A ? 75 HG3 1
   ATOM 2125 HE21 A GLN A 75 ? 13.36766 -2.53836 9.44709 0.552 65.84199 H ? A ? 75 HE21 1
   ATOM 2126 HE22 A GLN A 75 ? 13.51832 -3.74209 8.58272 0.552 65.84199 H ? A ? 75 HE22 1
   ATOM 2127 CB B GLN A 75 ? 14.71614 0.11135 7.13620 0.448 44.92087 C ? A ? 75 CB 1
   ATOM 2128 CG B GLN A 75 ? 14.86000 -0.79730 8.34086 0.448 48.15391 C ? A ? 75 CG 1
   ATOM 2129 CD B GLN A 75 ? 14.65630 -2.25181 7.97495 0.448 53.99606 C ? A ? 75 CD 1
   ATOM 2130 OE1 B GLN A 75 ? 14.96496 -2.67667 6.85246 0.448 60.52489 O ? A ? 75 OE1 1
   ATOM 2131 NE2 B GLN A 75 ? 14.12482 -3.02501 8.91560 0.448 55.04545 N ? A ? 75 NE2 1
   ATOM 2132 HB2 B GLN A 75 ? 13.79134 0.07264 6.84610 0.448 53.90505 H ? A ? 75 HB2 1
   ATOM 2133 HB3 B GLN A 75 ? 15.29729 -0.22951 6.43836 0.448 53.90505 H ? A ? 75 HB3 1
   ATOM 2134 HG2 B GLN A 75 ? 15.75114 -0.69885 8.71111 0.448 57.78469 H ? A ? 75 HG2 1
   ATOM 2135 HG3 B GLN A 75 ? 14.19608 -0.55507 9.00527 0.448 57.78469 H ? A ? 75 HG3 1
   ATOM 2136 HE21 B GLN A 75 ? 13.91776 -2.69094 9.68054 0.448 66.05454 H ? A ? 75 HE21 1
   ATOM 2137 HE22 B GLN A 75 ? 13.98785 -3.85956 8.75956 0.448 66.05454 H ? A ? 75 HE22 1
   ATOM 2138 N A ALA A 76 ? 15.85457 2.88876 5.54378 0.678 37.62980 N ? A ? 76 N 1
   ATOM 2139 CA A ALA A 76 ? 15.66414 3.72343 4.36656 0.678 37.23642 C ? A ? 76 CA 1
   ATOM 2140 C A ALA A 76 ? 16.74247 3.42944 3.34158 0.678 38.29629 C ? A ? 76 C 1
   ATOM 2141 O A ALA A 76 ? 17.73982 2.76763 3.61930 0.678 36.98453 O ? A ? 76 O 1
   ATOM 2142 CB A ALA A 76 ? 15.66894 5.22113 4.70188 0.678 35.10121 C ? A ? 76 CB 1
   ATOM 2143 H A ALA A 76 ? 16.67395 2.76007 5.77104 0.678 45.15576 H ? A ? 76 H 1
   ATOM 2144 HA A ALA A 76 ? 14.80273 3.49486 3.98365 0.678 44.68371 H ? A ? 76 HA 1
   ATOM 2145 HB1 A ALA A 76 ? 15.54613 5.72823 3.88416 0.678 42.12145 H ? A ? 76 HB1 1
   ATOM 2146 HB2 A ALA A 76 ? 14.94482 5.40882 5.31940 0.678 42.12145 H ? A ? 76 HB2 1
   ATOM 2147 HB3 A ALA A 76 ? 16.51883 5.45087 5.10908 0.678 42.12145 H ? A ? 76 HB3 1
   ATOM 2148 N B ALA A 76 ? 15.86769 2.88618 5.54306 0.322 37.67301 N ? A ? 76 N 1
   ATOM 2149 CA B ALA A 76 ? 15.71924 3.76534 4.39415 0.322 37.27364 C ? A ? 76 CA 1
   ATOM 2150 C B ALA A 76 ? 16.70478 3.35395 3.31713 0.322 38.26808 C ? A ? 76 C 1
   ATOM 2151 O B ALA A 76 ? 17.60460 2.53984 3.53874 0.322 37.14141 O ? A ? 76 O 1
   ATOM 2152 CB B ALA A 76 ? 15.94221 5.23606 4.76417 0.322 35.70926 C ? A ? 76 CB 1
   ATOM 2153 H B ALA A 76 ? 16.68350 2.72470 5.76211 0.322 45.20762 H ? A ? 76 H 1
   ATOM 2154 HA B ALA A 76 ? 14.81842 3.66673 4.04819 0.322 44.72837 H ? A ? 76 HA 1
   ATOM 2155 HB1 B ALA A 76 ? 15.82318 5.78263 3.97171 0.322 42.85112 H ? A ? 76 HB1 1
   ATOM 2156 HB2 B ALA A 76 ? 15.29790 5.49222 5.44251 0.322 42.85112 H ? A ? 76 HB2 1
   ATOM 2157 HB3 B ALA A 76 ? 16.84337 5.34233 5.10699 0.322 42.85112 H ? A ? 76 HB3 1
   ATOM 2158 N . LYS A 77 ? 16.50538 3.92188 2.13355 1.000 35.22819 N ? A ? 77 N 1
   ATOM 2159 CA . LYS A 77 ? 17.42296 3.78147 1.00802 1.000 38.83898 C ? A ? 77 CA 1
   ATOM 2160 C . LYS A 77 ? 17.91926 5.16937 0.65893 1.000 33.06649 C ? A ? 77 C 1
   ATOM 2161 O . LYS A 77 ? 17.11596 6.05451 0.38463 1.000 35.25638 O ? A ? 77 O 1
   ATOM 2162 CB . LYS A 77 ? 16.73196 3.14251 -0.20020 1.000 35.70257 C ? A ? 77 CB 1
   ATOM 2163 CG . LYS A 77 ? 17.67777 2.91693 -1.34744 1.000 44.27044 C ? A ? 77 CG 1
   ATOM 2164 CD . LYS A 77 ? 16.97159 2.23124 -2.55368 1.000 41.03844 C ? A ? 77 CD 1
   ATOM 2165 CE . LYS A 77 ? 16.07638 3.18647 -3.29777 1.000 57.76142 C ? A ? 77 CE 1
   ATOM 2166 NZ . LYS A 77 ? 15.76231 2.64780 -4.70319 1.000 65.56034 N ? A ? 77 NZ 1
   ATOM 2167 HA . LYS A 77 ? 18.17220 3.21683 1.25443 1.000 46.60678 H ? A ? 77 HA 1
   ATOM 2168 HB2 . LYS A 77 ? 16.36487 2.28376 0.06190 1.000 42.84309 H ? A ? 77 HB2 1
   ATOM 2169 HB3 . LYS A 77 ? 16.02126 3.72792 -0.50533 1.000 42.84309 H ? A ? 77 HB3 1
   ATOM 2170 HG2 . LYS A 77 ? 18.02796 3.77077 -1.64616 1.000 53.12452 H ? A ? 77 HG2 1
   ATOM 2171 HG3 . LYS A 77 ? 18.40419 2.34424 -1.05549 1.000 53.12452 H ? A ? 77 HG3 1
   ATOM 2172 HD2 . LYS A 77 ? 17.64256 1.90097 -3.17144 1.000 49.24613 H ? A ? 77 HD2 1
   ATOM 2173 HD3 . LYS A 77 ? 16.42795 1.49594 -2.23012 1.000 49.24613 H ? A ? 77 HD3 1
   ATOM 2174 HE2 . LYS A 77 ? 15.24231 3.29342 -2.81426 1.000 69.31371 H ? A ? 77 HE2 1
   ATOM 2175 HE3 . LYS A 77 ? 16.52013 4.04432 -3.38762 1.000 69.31371 H ? A ? 77 HE3 1
   ATOM 2176 HZ1 . LYS A 77 ? 15.23565 3.21893 -5.13741 1.000 78.67241 H ? A ? 77 HZ1 1
   ATOM 2177 HZ2 . LYS A 77 ? 16.51622 2.54237 -5.16427 1.000 78.67241 H ? A ? 77 HZ2 1
   ATOM 2178 HZ3 . LYS A 77 ? 15.34851 1.86218 -4.64262 1.000 78.67241 H ? A ? 77 HZ3 1
   ATOM 2179 H A LYS A 77 ? 15.79235 4.35847 1.93213 0.678 42.27383 H ? A ? 77 H 1
   ATOM 2180 H B LYS A 77 ? 15.82161 4.41065 1.95145 0.322 42.27383 H ? A ? 77 H 1
   ATOM 2181 N A LEU A 78 ? 19.22846 5.37101 0.73719 0.472 34.88316 N ? A ? 78 N 1
   ATOM 2182 CA A LEU A 78 ? 19.84140 6.62835 0.34366 0.472 34.68406 C ? A ? 78 CA 1
   ATOM 2183 C A LEU A 78 ? 20.42800 6.42954 -1.03960 0.472 34.88040 C ? A ? 78 C 1
   ATOM 2184 O A LEU A 78 ? 21.09922 5.42957 -1.26467 0.472 34.17852 O ? A ? 78 O 1
   ATOM 2185 CB A LEU A 78 ? 20.96226 7.05743 1.28089 0.472 33.41166 C ? A ? 78 CB 1
   ATOM 2186 CG A LEU A 78 ? 20.55282 7.76654 2.58519 0.472 35.36667 C ? A ? 78 CG 1
   ATOM 2187 CD1 A LEU A 78 ? 19.66027 6.89343 3.41110 0.472 35.47737 C ? A ? 78 CD1 1
   ATOM 2188 CD2 A LEU A 78 ? 21.83179 8.14335 3.30464 0.472 36.27685 C ? A ? 78 CD2 1
   ATOM 2189 H A LEU A 78 ? 19.78974 4.78394 1.01988 0.472 41.85979 H ? A ? 78 H 1
   ATOM 2190 HA A LEU A 78 ? 19.16757 7.32600 0.35477 0.472 41.62088 H ? A ? 78 HA 1
   ATOM 2191 HB2 A LEU A 78 ? 21.45886 6.26378 1.53471 0.472 40.09400 H ? A ? 78 HB2 1
   ATOM 2192 HB3 A LEU A 78 ? 21.53874 7.66856 0.79604 0.472 40.09400 H ? A ? 78 HB3 1
   ATOM 2193 HG A LEU A 78 ? 20.03480 8.56850 2.41368 0.472 42.44000 H ? A ? 78 HG 1
   ATOM 2194 HD11 A LEU A 78 ? 19.48565 7.33203 4.25847 0.472 42.57284 H ? A ? 78 HD11 1
   ATOM 2195 HD12 A LEU A 78 ? 18.82759 6.75196 2.93409 0.472 42.57284 H ? A ? 78 HD12 1
   ATOM 2196 HD13 A LEU A 78 ? 20.10270 6.04376 3.56342 0.472 42.57284 H ? A ? 78 HD13 1
   ATOM 2197 HD21 A LEU A 78 ? 21.60685 8.59877 4.13101 0.472 43.53222 H ? A ? 78 HD21 1
   ATOM 2198 HD22 A LEU A 78 ? 22.33485 7.33681 3.49779 0.472 43.53222 H ? A ? 78 HD22 1
   ATOM 2199 HD23 A LEU A 78 ? 22.35344 8.73012 2.73500 0.472 43.53222 H ? A ? 78 HD23 1
   ATOM 2200 N B LEU A 78 ? 19.22859 5.35749 0.68126 0.528 34.86122 N ? A ? 78 N 1
   ATOM 2201 CA B LEU A 78 ? 19.86405 6.62189 0.35385 0.528 34.66464 C ? A ? 78 CA 1
   ATOM 2202 C B LEU A 78 ? 20.53906 6.46400 -0.99473 0.528 34.85433 C ? A ? 78 C 1
   ATOM 2203 O B LEU A 78 ? 21.41109 5.60851 -1.13433 0.528 33.81392 O ? A ? 78 O 1
   ATOM 2204 CB B LEU A 78 ? 20.92453 7.00664 1.37407 0.528 33.41939 C ? A ? 78 CB 1
   ATOM 2205 CG B LEU A 78 ? 20.47094 7.18042 2.83670 0.528 35.29415 C ? A ? 78 CG 1
   ATOM 2206 CD1 B LEU A 78 ? 21.55189 7.95690 3.55468 0.528 36.50489 C ? A ? 78 CD1 1
   ATOM 2207 CD2 B LEU A 78 ? 19.14231 7.87111 2.94237 0.528 34.49128 C ? A ? 78 CD2 1
   ATOM 2208 H B LEU A 78 ? 19.79194 4.74265 0.89148 0.528 41.83347 H ? A ? 78 H 1
   ATOM 2209 HA B LEU A 78 ? 19.18556 7.31462 0.32772 0.528 41.59757 H ? A ? 78 HA 1
   ATOM 2210 HB2 B LEU A 78 ? 21.60453 6.31492 1.37081 0.528 40.10327 H ? A ? 78 HB2 1
   ATOM 2211 HB3 B LEU A 78 ? 21.31027 7.85238 1.09688 0.528 40.10327 H ? A ? 78 HB3 1
   ATOM 2212 HG B LEU A 78 ? 20.34289 6.31395 3.25351 0.528 42.35298 H ? A ? 78 HG 1
   ATOM 2213 HD11 B LEU A 78 ? 21.31125 8.04160 4.49053 0.528 43.80587 H ? A ? 78 HD11 1
   ATOM 2214 HD12 B LEU A 78 ? 22.39213 7.47951 3.47110 0.528 43.80587 H ? A ? 78 HD12 1
   ATOM 2215 HD13 B LEU A 78 ? 21.62949 8.83605 3.15222 0.528 43.80587 H ? A ? 78 HD13 1
   ATOM 2216 HD21 B LEU A 78 ? 19.02995 8.20295 3.84689 0.528 41.38953 H ? A ? 78 HD21 1
   ATOM 2217 HD22 B LEU A 78 ? 19.11943 8.60960 2.31388 0.528 41.38953 H ? A ? 78 HD22 1
   ATOM 2218 HD23 B LEU A 78 ? 18.43905 7.23668 2.73304 0.528 41.38953 H ? A ? 78 HD23 1
   ATOM 2219 N A THR A 79 ? 20.19849 7.38296 -1.93940 0.472 37.35550 N ? A ? 79 N 1
   ATOM 2220 CA A THR A 79 ? 20.75044 7.38068 -3.29606 0.472 36.88728 C ? A ? 79 CA 1
   ATOM 2221 C A THR A 79 ? 21.61520 8.62135 -3.44323 0.472 36.89118 C ? A ? 79 C 1
   ATOM 2222 O A THR A 79 ? 21.09441 9.73383 -3.53625 0.472 38.79022 O ? A ? 79 O 1
   ATOM 2223 CB A THR A 79 ? 19.64038 7.35765 -4.33408 0.472 38.80011 C ? A ? 79 CB 1
   ATOM 2224 OG1 A THR A 79 ? 18.87759 6.15847 -4.16274 0.472 39.46468 O ? A ? 79 OG1 1
   ATOM 2225 CG2 A THR A 79 ? 20.22369 7.39301 -5.73940 0.472 40.01725 C ? A ? 79 CG2 1
   ATOM 2226 H A THR A 79 ? 19.70608 8.07035 -1.78245 0.472 44.82660 H ? A ? 79 H 1
   ATOM 2227 HA A THR A 79 ? 21.30427 6.59534 -3.42800 0.472 44.26473 H ? A ? 79 HA 1
   ATOM 2228 HB A THR A 79 ? 19.06708 8.13287 -4.22793 0.472 46.56014 H ? A ? 79 HB 1
   ATOM 2229 HG1 A THR A 79 ? 18.20022 6.17544 -4.65921 0.472 47.35762 H ? A ? 79 HG1 1
   ATOM 2230 HG21 A THR A 79 ? 19.53820 7.17108 -6.38882 0.472 48.02070 H ? A ? 79 HG21 1
   ATOM 2231 HG22 A THR A 79 ? 20.56663 8.27924 -5.93405 0.472 48.02070 H ? A ? 79 HG22 1
   ATOM 2232 HG23 A THR A 79 ? 20.94769 6.75183 -5.81431 0.472 48.02070 H ? A ? 79 HG23 1
   ATOM 2233 N B THR A 79 ? 20.18527 7.32082 -1.94303 0.528 37.35234 N ? A ? 79 N 1
   ATOM 2234 CA B THR A 79 ? 20.77300 7.34242 -3.28397 0.528 36.88136 C ? A ? 79 CA 1
   ATOM 2235 C B THR A 79 ? 21.61207 8.60194 -3.41846 0.528 36.85689 C ? A ? 79 C 1
   ATOM 2236 O B THR A 79 ? 21.07095 9.70433 -3.49276 0.528 38.76849 O ? A ? 79 O 1
   ATOM 2237 CB B THR A 79 ? 19.68511 7.29204 -4.34244 0.528 38.78125 C ? A ? 79 CB 1
   ATOM 2238 OG1 B THR A 79 ? 18.86652 6.14326 -4.10326 0.528 39.46659 O ? A ? 79 OG1 1
   ATOM 2239 CG2 B THR A 79 ? 20.29530 7.19150 -5.73034 0.528 39.82784 C ? A ? 79 CG2 1
   ATOM 2240 H B THR A 79 ? 19.58309 7.92484 -1.83284 0.528 44.82281 H ? A ? 79 H 1
   ATOM 2241 HA B THR A 79 ? 21.35448 6.57459 -3.39892 0.528 44.25763 H ? A ? 79 HA 1
   ATOM 2242 HB B THR A 79 ? 19.14818 8.09905 -4.30591 0.528 46.53750 H ? A ? 79 HB 1
   ATOM 2243 HG1 B THR A 79 ? 18.19882 6.15515 -4.61280 0.528 47.35991 H ? A ? 79 HG1 1
   ATOM 2244 HG21 B THR A 79 ? 19.59967 7.03527 -6.38806 0.528 47.79340 H ? A ? 79 HG21 1
   ATOM 2245 HG22 B THR A 79 ? 20.75707 8.01570 -5.95024 0.528 47.79340 H ? A ? 79 HG22 1
   ATOM 2246 HG23 B THR A 79 ? 20.92885 6.45765 -5.76185 0.528 47.79340 H ? A ? 79 HG23 1
   ATOM 2247 N . ILE A 80 ? 22.92570 8.43210 -3.49848 1.000 36.54159 N ? A ? 80 N 1
   ATOM 2248 CA . ILE A 80 ? 23.88635 9.51251 -3.30077 1.000 39.99872 C ? A ? 80 CA 1
   ATOM 2249 C . ILE A 80 ? 24.69310 9.71956 -4.57513 1.000 40.62935 C ? A ? 80 C 1
   ATOM 2250 O . ILE A 80 ? 25.52503 8.86844 -4.91524 1.000 39.19378 O ? A ? 80 O 1
   ATOM 2251 HA . ILE A 80 ? 23.39042 10.32869 -3.13105 1.000 47.99846 H ? A ? 80 HA 1
   ATOM 2252 CB A ILE A 80 ? 24.82629 9.22413 -2.11601 0.398 37.72016 C ? A ? 80 CB 1
   ATOM 2253 CG1 A ILE A 80 ? 24.02549 8.98008 -0.83820 0.398 38.26881 C ? A ? 80 CG1 1
   ATOM 2254 CG2 A ILE A 80 ? 25.81542 10.35722 -1.93440 0.398 38.84725 C ? A ? 80 CG2 1
   ATOM 2255 CD1 A ILE A 80 ? 24.88918 8.47987 0.30941 0.398 36.43456 C ? A ? 80 CD1 1
   ATOM 2256 H A ILE A 80 ? 23.29206 7.66945 -3.65261 0.472 43.84990 H ? A ? 80 H 1
   ATOM 2257 HB A ILE A 80 ? 25.32568 8.41614 -2.31263 0.398 45.26419 H ? A ? 80 HB 1
   ATOM 2258 HG12 A ILE A 80 ? 23.61063 9.81210 -0.56158 0.398 45.92257 H ? A ? 80 HG12 1
   ATOM 2259 HG13 A ILE A 80 ? 23.34438 8.31242 -1.01487 0.398 45.92257 H ? A ? 80 HG13 1
   ATOM 2260 HG21 A ILE A 80 ? 26.32996 10.20092 -1.12711 0.398 46.61670 H ? A ? 80 HG21 1
   ATOM 2261 HG22 A ILE A 80 ? 26.40655 10.38662 -2.70292 0.398 46.61670 H ? A ? 80 HG22 1
   ATOM 2262 HG23 A ILE A 80 ? 25.32832 11.19271 -1.85962 0.398 46.61670 H ? A ? 80 HG23 1
   ATOM 2263 HD11 A ILE A 80 ? 24.32095 8.28705 1.07154 0.398 43.72147 H ? A ? 80 HD11 1
   ATOM 2264 HD12 A ILE A 80 ? 25.35122 7.67436 0.02911 0.398 43.72147 H ? A ? 80 HD12 1
   ATOM 2265 HD13 A ILE A 80 ? 25.53337 9.16661 0.54245 0.398 43.72147 H ? A ? 80 HD13 1
   ATOM 2266 CB B ILE A 80 ? 24.83248 9.22745 -2.12309 0.534 37.58401 C ? A ? 80 CB 1
   ATOM 2267 CG1 B ILE A 80 ? 24.03594 8.95216 -0.84905 0.534 38.28041 C ? A ? 80 CG1 1
   ATOM 2268 CG2 B ILE A 80 ? 25.80428 10.36807 -1.93105 0.534 38.77495 C ? A ? 80 CG2 1
   ATOM 2269 CD1 B ILE A 80 ? 24.91174 8.42368 0.27980 0.534 36.40575 C ? A ? 80 CD1 1
   ATOM 2270 H B ILE A 80 ? 23.29699 7.67597 -3.67172 0.528 43.84990 H ? A ? 80 H 1
   ATOM 2271 HB B ILE A 80 ? 25.34675 8.43129 -2.32937 0.534 45.10082 H ? A ? 80 HB 1
   ATOM 2272 HG12 B ILE A 80 ? 23.62207 9.77666 -0.54935 0.534 45.93649 H ? A ? 80 HG12 1
   ATOM 2273 HG13 B ILE A 80 ? 23.35431 8.28849 -1.03832 0.534 45.93649 H ? A ? 80 HG13 1
   ATOM 2274 HG21 B ILE A 80 ? 26.28450 10.23703 -1.09852 0.534 46.52994 H ? A ? 80 HG21 1
   ATOM 2275 HG22 B ILE A 80 ? 26.42768 10.38031 -2.67411 0.534 46.52994 H ? A ? 80 HG22 1
   ATOM 2276 HG23 B ILE A 80 ? 25.31010 11.20217 -1.90011 0.534 46.52994 H ? A ? 80 HG23 1
   ATOM 2277 HD11 B ILE A 80 ? 24.34489 8.15220 1.01864 0.534 43.68690 H ? A ? 80 HD11 1
   ATOM 2278 HD12 B ILE A 80 ? 25.41973 7.66345 -0.04407 0.534 43.68690 H ? A ? 80 HD12 1
   ATOM 2279 HD13 B ILE A 80 ? 25.51525 9.12671 0.56687 0.534 43.68690 H ? A ? 80 HD13 1
   ATOM 2280 CB C ILE A 80 ? 24.81645 9.23001 -2.09683 0.068 37.90006 C ? A ? 80 CB 1
   ATOM 2281 CG1 C ILE A 80 ? 23.99263 8.95797 -0.83600 0.068 38.31436 C ? A ? 80 CG1 1
   ATOM 2282 CG2 C ILE A 80 ? 25.77534 10.38923 -1.87693 0.068 38.97600 C ? A ? 80 CG2 1
   ATOM 2283 CD1 C ILE A 80 ? 22.98594 10.04008 -0.50686 0.068 38.44380 C ? A ? 80 CD1 1
   ATOM 2284 HB C ILE A 80 ? 25.33925 8.43747 -2.29549 0.068 45.48007 H ? A ? 80 HB 1
   ATOM 2285 HG12 C ILE A 80 ? 23.50409 8.12885 -0.95760 0.068 45.97723 H ? A ? 80 HG12 1
   ATOM 2286 HG13 C ILE A 80 ? 24.59714 8.87925 -0.08150 0.068 45.97723 H ? A ? 80 HG13 1
   ATOM 2287 HG21 C ILE A 80 ? 26.23066 10.26602 -1.02935 0.068 46.77120 H ? A ? 80 HG21 1
   ATOM 2288 HG22 C ILE A 80 ? 26.42153 10.40611 -2.60016 0.068 46.77120 H ? A ? 80 HG22 1
   ATOM 2289 HG23 C ILE A 80 ? 25.27135 11.21792 -1.86427 0.068 46.77120 H ? A ? 80 HG23 1
   ATOM 2290 HD11 C ILE A 80 ? 22.64104 9.88920 0.38711 0.068 46.13256 H ? A ? 80 HD11 1
   ATOM 2291 HD12 C ILE A 80 ? 23.42514 10.90385 -0.55054 0.068 46.13256 H ? A ? 80 HD12 1
   ATOM 2292 HD13 C ILE A 80 ? 22.26177 10.00426 -1.15121 0.068 46.13256 H ? A ? 80 HD13 1
   ATOM 2293 N . PRO A 81 ? 24.58167 10.88090 -5.22320 1.000 40.69027 N ? A ? 81 N 1
   ATOM 2294 CA . PRO A 81 ? 25.36565 11.12271 -6.44077 1.000 45.22757 C ? A ? 81 CA 1
   ATOM 2295 C . PRO A 81 ? 26.83895 11.24735 -6.11036 1.000 45.06040 C ? A ? 81 C 1
   ATOM 2296 O . PRO A 81 ? 27.23156 11.44227 -4.96665 1.000 40.45246 O ? A ? 81 O 1
   ATOM 2297 CB . PRO A 81 ? 24.79736 12.43479 -6.97709 1.000 45.76837 C ? A ? 81 CB 1
   ATOM 2298 CG . PRO A 81 ? 24.38464 13.18288 -5.76256 1.000 46.99364 C ? A ? 81 CG 1
   ATOM 2299 CD . PRO A 81 ? 23.90965 12.11609 -4.75341 1.000 42.75351 C ? A ? 81 CD 1
   ATOM 2300 HA . PRO A 81 ? 25.22925 10.42374 -7.09935 1.000 54.27308 H ? A ? 81 HA 1
   ATOM 2301 HB2 . PRO A 81 ? 25.48064 12.91675 -7.46876 1.000 54.92205 H ? A ? 81 HB2 1
   ATOM 2302 HB3 . PRO A 81 ? 24.03728 12.25718 -7.55297 1.000 54.92205 H ? A ? 81 HB3 1
   ATOM 2303 HG2 . PRO A 81 ? 25.14097 13.67723 -5.40974 1.000 56.39237 H ? A ? 81 HG2 1
   ATOM 2304 HG3 . PRO A 81 ? 23.66335 13.79282 -5.98304 1.000 56.39237 H ? A ? 81 HG3 1
   ATOM 2305 HD2 . PRO A 81 ? 24.19211 12.34202 -3.85337 1.000 51.30421 H ? A ? 81 HD2 1
   ATOM 2306 HD3 . PRO A 81 ? 22.94516 12.01736 -4.78350 1.000 51.30421 H ? A ? 81 HD3 1
   ATOM 2307 N A GLY A 82 ? 27.66734 11.13384 -7.14394 0.476 41.32560 N ? A ? 82 N 1
   ATOM 2308 CA A GLY A 82 ? 29.09953 11.05486 -6.90630 0.476 41.13751 C ? A ? 82 CA 1
   ATOM 2309 C A GLY A 82 ? 29.65749 12.22934 -6.12221 0.476 41.28325 C ? A ? 82 C 1
   ATOM 2310 O A GLY A 82 ? 30.53731 12.06223 -5.27731 0.476 41.78809 O ? A ? 82 O 1
   ATOM 2311 H A GLY A 82 ? 27.43104 11.10129 -7.97020 0.476 49.59072 H ? A ? 82 H 1
   ATOM 2312 HA2 A GLY A 82 ? 29.29244 10.24439 -6.40949 0.476 49.36501 H ? A ? 82 HA2 1
   ATOM 2313 HA3 A GLY A 82 ? 29.55921 11.01909 -7.75972 0.476 49.36501 H ? A ? 82 HA3 1
   ATOM 2314 N B GLY A 82 ? 27.66801 11.13431 -7.14357 0.524 41.31756 N ? A ? 82 N 1
   ATOM 2315 CA B GLY A 82 ? 29.09976 11.05456 -6.90327 0.524 41.13357 C ? A ? 82 CA 1
   ATOM 2316 C B GLY A 82 ? 29.65755 12.23014 -6.12046 0.524 41.27705 C ? A ? 82 C 1
   ATOM 2317 O B GLY A 82 ? 30.53751 12.06463 -5.27491 0.524 41.79207 O ? A ? 82 O 1
   ATOM 2318 H B GLY A 82 ? 27.43264 11.10254 -7.97013 0.524 49.58107 H ? A ? 82 H 1
   ATOM 2319 HA2 B GLY A 82 ? 29.29108 10.24490 -6.40454 0.524 49.36029 H ? A ? 82 HA2 1
   ATOM 2320 HA3 B GLY A 82 ? 29.56087 11.01670 -7.75583 0.524 49.36029 H ? A ? 82 HA3 1
   ATOM 2321 N . HIS A 83 ? 29.14727 13.42883 -6.37547 1.000 41.72880 N ? A ? 83 N 1
   ATOM 2322 CA . HIS A 83 ? 29.74154 14.61139 -5.78220 1.000 40.80701 C ? A ? 83 CA 1
   ATOM 2323 C . HIS A 83 ? 29.38907 14.73916 -4.31227 1.000 43.64825 C ? A ? 83 C 1
   ATOM 2324 O . HIS A 83 ? 29.93390 15.61223 -3.63947 1.000 42.34252 O ? A ? 83 O 1
   ATOM 2325 HA . HIS A 83 ? 30.70759 14.56059 -5.85343 1.000 48.96842 H ? A ? 83 HA 1
   ATOM 2326 CB A HIS A 83 ? 29.30460 15.86031 -6.54841 0.162 45.99617 C ? A ? 83 CB 1
   ATOM 2327 CG A HIS A 83 ? 27.83550 16.12625 -6.49599 0.162 45.96674 C ? A ? 83 CG 1
   ATOM 2328 ND1 A HIS A 83 ? 27.24855 16.83949 -5.47534 0.162 46.40869 N ? A ? 83 ND1 1
   ATOM 2329 CD2 A HIS A 83 ? 26.83558 15.78488 -7.34087 0.162 45.86108 C ? A ? 83 CD2 1
   ATOM 2330 CE1 A HIS A 83 ? 25.94897 16.92498 -5.69233 0.162 46.41631 C ? A ? 83 CE1 1
   ATOM 2331 NE2 A HIS A 83 ? 25.67203 16.29111 -6.81643 0.162 46.06359 N ? A ? 83 NE2 1
   ATOM 2332 H A HIS A 83 ? 28.46747 13.57915 -6.88033 0.476 50.07456 H ? A ? 83 H 1
   ATOM 2333 HB2 A HIS A 83 ? 29.75694 16.63058 -6.17029 0.163 55.19541 H ? A ? 83 HB2 1
   ATOM 2334 HB3 A HIS A 83 ? 29.55169 15.75497 -7.48048 0.163 55.19541 H ? A ? 83 HB3 1
   ATOM 2335 HD1 A HIS A 83 ? 27.66344 17.17666 -4.80171 0.163 55.69043 H ? A ? 83 HD1 1
   ATOM 2336 HD2 A HIS A 83 ? 26.92041 15.29855 -8.12902 0.163 55.03329 H ? A ? 83 HD2 1
   ATOM 2337 HE1 A HIS A 83 ? 25.33344 17.35813 -5.14606 0.163 55.69958 H ? A ? 83 HE1 1
   ATOM 2338 CB B HIS A 83 ? 29.30979 15.86082 -6.54834 0.271 46.00688 C ? A ? 83 CB 1
   ATOM 2339 CG B HIS A 83 ? 27.85189 16.16660 -6.44688 0.271 45.98388 C ? A ? 83 CG 1
   ATOM 2340 ND1 B HIS A 83 ? 27.31364 16.86035 -5.38730 0.271 46.42483 N ? A ? 83 ND1 1
   ATOM 2341 CD2 B HIS A 83 ? 26.82077 15.88569 -7.27637 0.271 45.85688 C ? A ? 83 CD2 1
   ATOM 2342 CE1 B HIS A 83 ? 26.01199 16.99252 -5.56738 0.271 46.51220 C ? A ? 83 CE1 1
   ATOM 2343 NE2 B HIS A 83 ? 25.68708 16.40795 -6.70506 0.271 46.00905 N ? A ? 83 NE2 1
   ATOM 2344 H B HIS A 83 ? 28.46795 13.57870 -6.88110 0.524 50.07456 H ? A ? 83 H 1
   ATOM 2345 HB2 B HIS A 83 ? 29.79561 16.62345 -6.19724 0.271 55.20825 H ? A ? 83 HB2 1
   ATOM 2346 HB3 B HIS A 83 ? 29.51995 15.73720 -7.48720 0.271 55.20825 H ? A ? 83 HB3 1
   ATOM 2347 HD1 B HIS A 83 ? 27.75559 17.16074 -4.71347 0.271 55.70980 H ? A ? 83 HD1 1
   ATOM 2348 HD2 B HIS A 83 ? 26.87064 15.42500 -8.08271 0.271 55.02825 H ? A ? 83 HD2 1
   ATOM 2349 HE1 B HIS A 83 ? 25.42412 17.42426 -4.99040 0.271 55.81463 H ? A ? 83 HE1 1
   ATOM 2350 HE2 B HIS A 83 ? 24.89417 16.36172 -7.03484 0.271 55.21086 H ? A ? 83 HE2 1
   ATOM 2351 CB C HIS A 83 ? 29.30391 15.85951 -6.54823 0.567 46.04691 C ? A ? 83 CB 1
   ATOM 2352 CG C HIS A 83 ? 27.82510 16.06924 -6.59336 0.567 45.96620 C ? A ? 83 CG 1
   ATOM 2353 ND1 C HIS A 83 ? 27.01537 15.47448 -7.53248 0.567 46.04176 N ? A ? 83 ND1 1
   ATOM 2354 CD2 C HIS A 83 ? 27.01318 16.83228 -5.82699 0.567 46.36709 C ? A ? 83 CD2 1
   ATOM 2355 CE1 C HIS A 83 ? 25.76485 15.85012 -7.33262 0.567 46.38551 C ? A ? 83 CE1 1
   ATOM 2356 NE2 C HIS A 83 ? 25.73760 16.67960 -6.30739 0.567 45.65583 N ? A ? 83 NE2 1
   ATOM 2357 HB2 C HIS A 83 ? 29.69763 16.63739 -6.12304 0.567 55.25629 H ? A ? 83 HB2 1
   ATOM 2358 HB3 C HIS A 83 ? 29.61791 15.78696 -7.46313 0.567 55.25629 H ? A ? 83 HB3 1
   ATOM 2359 HD2 C HIS A 83 ? 27.27172 17.36215 -5.10776 0.567 55.64050 H ? A ? 83 HD2 1
   ATOM 2360 HE1 C HIS A 83 ? 25.02853 15.57623 -7.83033 0.567 55.66261 H ? A ? 83 HE1 1
   ATOM 2361 HE2 C HIS A 83 ? 25.03497 17.06210 -5.99180 0.567 54.78700 H ? A ? 83 HE2 1
   ATOM 2362 N . GLU A 84 ? 28.53459 13.86400 -3.79214 1.000 40.46640 N ? A ? 84 N 1
   ATOM 2363 CA . GLU A 84 ? 28.27858 13.79280 -2.35026 1.000 41.02084 C ? A ? 84 CA 1
   ATOM 2364 C . GLU A 84 ? 28.73534 12.45393 -1.77941 1.000 38.94723 C ? A ? 84 C 1
   ATOM 2365 O . GLU A 84 ? 28.30862 12.05937 -0.67222 1.000 39.30302 O ? A ? 84 O 1
   ATOM 2366 CB . GLU A 84 ? 26.79924 14.03601 -2.05469 1.000 41.85094 C ? A ? 84 CB 1
   ATOM 2367 CG . GLU A 84 ? 26.36557 15.44946 -2.31246 1.000 45.39586 C ? A ? 84 CG 1
   ATOM 2368 CD . GLU A 84 ? 24.86729 15.61356 -2.32715 1.000 47.36331 C ? A ? 84 CD 1
   ATOM 2369 OE1 . GLU A 84 ? 24.14165 14.60556 -2.20241 1.000 47.62357 O ? A ? 84 OE1 1
   ATOM 2370 OE2 . GLU A 84 ? 24.40366 16.75949 -2.45940 1.000 50.49791 O ? A ? 84 OE2 1
   ATOM 2371 H . GLU A 84 ? 28.08557 13.29482 -4.25476 1.000 48.55968 H ? A ? 84 H 1
   ATOM 2372 HA . GLU A 84 ? 28.77716 14.49354 -1.90162 1.000 49.22501 H ? A ? 84 HA 1
   ATOM 2373 HB2 . GLU A 84 ? 26.26707 13.45356 -2.61901 1.000 50.22112 H ? A ? 84 HB2 1
   ATOM 2374 HB3 . GLU A 84 ? 26.62972 13.83814 -1.12034 1.000 50.22112 H ? A ? 84 HB3 1
   ATOM 2375 HG2 . GLU A 84 ? 26.72179 16.02058 -1.61403 1.000 54.47504 H ? A ? 84 HG2 1
   ATOM 2376 HG3 . GLU A 84 ? 26.70534 15.73060 -3.17641 1.000 54.47504 H ? A ? 84 HG3 1
   ATOM 2377 N . ALA A 85 ? 29.57726 11.73528 -2.53685 1.000 38.44540 N ? A ? 85 N 1
   ATOM 2378 CA . ALA A 85 ? 30.20276 10.50764 -2.08881 1.000 33.88620 C ? A ? 85 CA 1
   ATOM 2379 C . ALA A 85 ? 31.70891 10.59182 -2.24161 1.000 37.65170 C ? A ? 85 C 1
   ATOM 2380 O . ALA A 85 ? 32.35805 11.25087 -1.43349 1.000 38.14357 O ? A ? 85 O 1
   ATOM 2381 CB . ALA A 85 ? 29.60206 9.33426 -2.82494 1.000 37.03335 C ? A ? 85 CB 1
   ATOM 2382 H . ALA A 85 ? 29.80245 11.95360 -3.33762 1.000 46.13447 H ? A ? 85 H 1
   ATOM 2383 HA . ALA A 85 ? 30.03459 10.36213 -1.14465 1.000 40.66344 H ? A ? 85 HA 1
   ATOM 2384 HB1 . ALA A 85 ? 30.06218 8.52373 -2.55615 1.000 44.44002 H ? A ? 85 HB1 1
   ATOM 2385 HB2 . ALA A 85 ? 28.66040 9.26970 -2.60133 1.000 44.44002 H ? A ? 85 HB2 1
   ATOM 2386 HB3 . ALA A 85 ? 29.70667 9.47304 -3.77924 1.000 44.44002 H ? A ? 85 HB3 1
   ATOM 2387 N . TYR A 86 ? 32.28349 9.95530 -3.26827 1.000 39.41528 N ? A ? 86 N 1
   ATOM 2388 CA . TYR A 86 ? 33.72490 9.91985 -3.48546 1.000 35.31569 C ? A ? 86 CA 1
   ATOM 2389 C . TYR A 86 ? 34.13907 10.61637 -4.77914 1.000 41.87277 C ? A ? 86 C 1
   ATOM 2390 O . TYR A 86 ? 35.32317 10.62838 -5.10923 1.000 38.99981 O ? A ? 86 O 1
   ATOM 2391 H . TYR A 86 ? 31.84192 9.52511 -3.86790 1.000 47.29833 H ? A ? 86 H 1
   ATOM 2392 HA . TYR A 86 ? 34.16015 10.37114 -2.74533 1.000 42.37883 H ? A ? 86 HA 1
   ATOM 2393 CB A TYR A 86 ? 34.21987 8.47334 -3.50987 0.496 38.25986 C ? A ? 86 CB 1
   ATOM 2394 CG A TYR A 86 ? 33.98731 7.75389 -2.20314 0.496 36.62609 C ? A ? 86 CG 1
   ATOM 2395 CD1 A TYR A 86 ? 33.06583 6.73634 -2.09953 0.496 36.42389 C ? A ? 86 CD1 1
   ATOM 2396 CD2 A TYR A 86 ? 34.69248 8.12435 -1.05971 0.496 38.13547 C ? A ? 86 CD2 1
   ATOM 2397 CE1 A TYR A 86 ? 32.85348 6.08165 -0.87809 0.496 38.76259 C ? A ? 86 CE1 1
   ATOM 2398 CE2 A TYR A 86 ? 34.48387 7.48552 0.14033 0.496 38.20293 C ? A ? 86 CE2 1
   ATOM 2399 CZ A TYR A 86 ? 33.56119 6.47198 0.22674 0.496 38.93865 C ? A ? 86 CZ 1
   ATOM 2400 OH A TYR A 86 ? 33.35263 5.82486 1.43366 0.496 38.65696 O ? A ? 86 OH 1
   ATOM 2401 HB2 A TYR A 86 ? 33.74867 7.99021 -4.20661 0.496 45.91183 H ? A ? 86 HB2 1
   ATOM 2402 HB3 A TYR A 86 ? 35.17307 8.46890 -3.68955 0.496 45.91183 H ? A ? 86 HB3 1
   ATOM 2403 HD1 A TYR A 86 ? 32.57826 6.48011 -2.84889 0.496 43.70867 H ? A ? 86 HD1 1
   ATOM 2404 HD2 A TYR A 86 ? 35.31398 8.81444 -1.10882 0.496 45.76257 H ? A ? 86 HD2 1
   ATOM 2405 HE1 A TYR A 86 ? 32.23692 5.38792 -0.81896 0.496 46.51511 H ? A ? 86 HE1 1
   ATOM 2406 HE2 A TYR A 86 ? 34.96743 7.73981 0.89293 0.496 45.84352 H ? A ? 86 HE2 1
   ATOM 2407 HH A TYR A 86 ? 33.83298 6.16878 2.03081 0.496 46.38835 H ? A ? 86 HH 1
   ATOM 2408 CB B TYR A 86 ? 34.21738 8.47404 -3.51230 0.504 38.25745 C ? A ? 86 CB 1
   ATOM 2409 CG B TYR A 86 ? 34.03907 7.77574 -2.18928 0.504 36.64136 C ? A ? 86 CG 1
   ATOM 2410 CD1 B TYR A 86 ? 32.92321 7.01140 -1.93051 0.504 36.54346 C ? A ? 86 CD1 1
   ATOM 2411 CD2 B TYR A 86 ? 34.99058 7.92049 -1.18155 0.504 37.93775 C ? A ? 86 CD2 1
   ATOM 2412 CE1 B TYR A 86 ? 32.75766 6.38708 -0.68781 0.504 38.82325 C ? A ? 86 CE1 1
   ATOM 2413 CE2 B TYR A 86 ? 34.83819 7.29795 0.03333 0.504 38.20781 C ? A ? 86 CE2 1
   ATOM 2414 CZ B TYR A 86 ? 33.71682 6.54196 0.27905 0.504 38.70708 C ? A ? 86 CZ 1
   ATOM 2415 OH B TYR A 86 ? 33.57250 5.92229 1.50792 0.504 38.98693 O ? A ? 86 OH 1
   ATOM 2416 HB2 B TYR A 86 ? 33.71699 7.98201 -4.18195 0.504 45.90895 H ? A ? 86 HB2 1
   ATOM 2417 HB3 B TYR A 86 ? 35.16219 8.46592 -3.73177 0.504 45.90895 H ? A ? 86 HB3 1
   ATOM 2418 HD1 B TYR A 86 ? 32.27304 6.90876 -2.58751 0.504 43.85215 H ? A ? 86 HD1 1
   ATOM 2419 HD2 B TYR A 86 ? 35.74150 8.44751 -1.33415 0.504 45.52530 H ? A ? 86 HD2 1
   ATOM 2420 HE1 B TYR A 86 ? 32.00237 5.87112 -0.51983 0.504 46.58790 H ? A ? 86 HE1 1
   ATOM 2421 HE2 B TYR A 86 ? 35.49234 7.38776 0.68826 0.504 45.84937 H ? A ? 86 HE2 1
   ATOM 2422 HH B TYR A 86 ? 34.21261 6.12920 2.01095 0.504 46.78432 H ? A ? 86 HH 1
   ATOM 2423 N . GLY A 87 ? 33.21333 11.26143 -5.46322 1.000 39.44014 N ? A ? 87 N 1
   ATOM 2424 CA . GLY A 87 ? 33.53011 12.09463 -6.60076 1.000 48.33234 C ? A ? 87 CA 1
   ATOM 2425 C . GLY A 87 ? 34.46521 11.37414 -7.53886 1.000 41.30107 C ? A ? 87 C 1
   ATOM 2426 O . GLY A 87 ? 34.47090 10.14002 -7.62951 1.000 40.22384 O ? A ? 87 O 1
   ATOM 2427 H . GLY A 87 ? 32.37276 11.23206 -5.28386 1.000 47.32817 H ? A ? 87 H 1
   ATOM 2428 HA2 . GLY A 87 ? 32.71722 12.31950 -7.07987 1.000 57.99881 H ? A ? 87 HA2 1
   ATOM 2429 HA3 . GLY A 87 ? 33.95620 12.91264 -6.30040 1.000 57.99881 H ? A ? 87 HA3 1
   ATOM 2430 N . SER A 88 ? 35.31495 12.15126 -8.20227 1.000 47.53394 N ? A ? 88 N 1
   ATOM 2431 CA . SER A 88 ? 36.10369 11.59131 -9.29137 1.000 47.09575 C ? A ? 88 CA 1
   ATOM 2432 C . SER A 88 ? 37.17239 10.65392 -8.77494 1.000 46.37451 C ? A ? 88 C 1
   ATOM 2433 O . SER A 88 ? 37.66008 9.82930 -9.53258 1.000 46.08359 O ? A ? 88 O 1
   ATOM 2434 H . SER A 88 ? 35.45001 12.98591 -8.04501 1.000 57.04072 H ? A ? 88 H 1
   ATOM 2435 HA . SER A 88 ? 35.52532 11.08881 -9.88626 1.000 56.51490 H ? A ? 88 HA 1
   ATOM 2436 CB A SER A 88 ? 36.73488 12.71005 -10.10927 0.382 52.76282 C ? A ? 88 CB 1
   ATOM 2437 OG A SER A 88 ? 37.60894 13.46533 -9.29349 0.382 54.45814 O ? A ? 88 OG 1
   ATOM 2438 HB2 A SER A 88 ? 37.23654 12.32482 -10.84469 0.382 63.31539 H ? A ? 88 HB2 1
   ATOM 2439 HB3 A SER A 88 ? 36.03627 13.28935 -10.45168 0.382 63.31539 H ? A ? 88 HB3 1
   ATOM 2440 HG A SER A 88 ? 37.18275 13.80753 -8.65564 0.382 65.34977 H ? A ? 88 HG 1
   ATOM 2441 CB B SER A 88 ? 36.73137 12.71418 -10.10504 0.618 52.80552 C ? A ? 88 CB 1
   ATOM 2442 OG B SER A 88 ? 37.52344 13.52066 -9.25330 0.618 54.43481 O ? A ? 88 OG 1
   ATOM 2443 HB2 B SER A 88 ? 37.29056 12.33425 -10.80064 0.618 63.36662 H ? A ? 88 HB2 1
   ATOM 2444 HB3 B SER A 88 ? 36.03070 13.25543 -10.50130 0.618 63.36662 H ? A ? 88 HB3 1
   ATOM 2445 HG B SER A 88 ? 37.03970 13.88551 -8.67151 0.618 65.32177 H ? A ? 88 HG 1
   ATOM 2446 N . ARG A 89 ? 37.49853 10.68845 -7.47647 1.000 44.54564 N ? A ? 89 N 1
   ATOM 2447 CA . ARG A 89 ? 38.51592 9.75740 -7.00832 1.000 40.21294 C ? A ? 89 CA 1
   ATOM 2448 C . ARG A 89 ? 37.97453 8.35202 -6.84799 1.000 37.88318 C ? A ? 89 C 1
   ATOM 2449 O . ARG A 89 ? 38.71501 7.38854 -7.01291 1.000 42.87508 O ? A ? 89 O 1
   ATOM 2450 H . ARG A 89 ? 37.16153 11.21345 -6.88452 1.000 53.45477 H ? A ? 89 H 1
   ATOM 2451 HA . ARG A 89 ? 39.23023 9.73996 -7.66435 1.000 48.25553 H ? A ? 89 HA 1
   ATOM 2452 CB A ARG A 89 ? 39.09984 10.22495 -5.68010 0.552 44.20646 C ? A ? 89 CB 1
   ATOM 2453 CG A ARG A 89 ? 39.81045 11.54105 -5.77684 0.552 46.02204 C ? A ? 89 CG 1
   ATOM 2454 CD A ARG A 89 ? 40.17682 12.05499 -4.39886 0.552 45.57247 C ? A ? 89 CD 1
   ATOM 2455 NE A ARG A 89 ? 40.84497 13.33449 -4.43181 0.552 46.05671 N ? A ? 89 NE 1
   ATOM 2456 CZ A ARG A 89 ? 41.20630 14.01414 -3.35725 0.552 47.53529 C ? A ? 89 CZ 1
   ATOM 2457 NH1 A ARG A 89 ? 40.98338 13.55166 -2.13342 0.552 45.89656 N ? A ? 89 NH1 1
   ATOM 2458 NH2 A ARG A 89 ? 41.81295 15.18537 -3.51770 0.552 47.00877 N ? A ? 89 NH2 1
   ATOM 2459 HB2 A ARG A 89 ? 38.37978 10.32126 -5.03735 0.552 53.04775 H ? A ? 89 HB2 1
   ATOM 2460 HB3 A ARG A 89 ? 39.73732 9.56400 -5.36759 0.552 53.04775 H ? A ? 89 HB3 1
   ATOM 2461 HG2 A ARG A 89 ? 40.62519 11.43260 -6.29196 0.552 55.22645 H ? A ? 89 HG2 1
   ATOM 2462 HG3 A ARG A 89 ? 39.23166 12.19145 -6.20448 0.552 55.22645 H ? A ? 89 HG3 1
   ATOM 2463 HD2 A ARG A 89 ? 39.36713 12.15451 -3.87408 0.552 54.68696 H ? A ? 89 HD2 1
   ATOM 2464 HD3 A ARG A 89 ? 40.77201 11.41834 -3.97304 0.552 54.68696 H ? A ? 89 HD3 1
   ATOM 2465 HE A ARG A 89 ? 41.01933 13.67693 -5.20118 0.552 55.26805 H ? A ? 89 HE 1
   ATOM 2466 HH11 A ARG A 89 ? 40.59494 12.79209 -2.02491 0.552 55.07588 H ? A ? 89 HH11 1
   ATOM 2467 HH12 A ARG A 89 ? 41.22736 14.01153 -1.44889 0.552 55.07588 H ? A ? 89 HH12 1
   ATOM 2468 HH21 A ARG A 89 ? 41.96320 15.48698 -4.30893 0.552 56.41052 H ? A ? 89 HH21 1
   ATOM 2469 HH22 A ARG A 89 ? 42.05534 15.64181 -2.83031 0.552 56.41052 H ? A ? 89 HH22 1
   ATOM 2470 CB B ARG A 89 ? 39.09616 10.21839 -5.67182 0.349 44.23475 C ? A ? 89 CB 1
   ATOM 2471 CG B ARG A 89 ? 39.43664 11.70110 -5.61078 0.349 46.48686 C ? A ? 89 CG 1
   ATOM 2472 CD B ARG A 89 ? 39.84874 12.08871 -4.23700 0.349 46.01323 C ? A ? 89 CD 1
   ATOM 2473 NE B ARG A 89 ? 39.92915 13.49166 -3.92099 0.349 49.35962 N ? A ? 89 NE 1
   ATOM 2474 CZ B ARG A 89 ? 38.88902 14.25775 -3.65054 0.349 54.37141 C ? A ? 89 CZ 1
   ATOM 2475 NH1 B ARG A 89 ? 37.65109 13.81318 -3.72598 0.349 55.62665 N ? A ? 89 NH1 1
   ATOM 2476 NH2 B ARG A 89 ? 39.09623 15.50881 -3.29164 0.349 57.93159 N ? A ? 89 NH2 1
   ATOM 2477 HB2 B ARG A 89 ? 38.44695 10.03764 -4.97414 0.349 53.08170 H ? A ? 89 HB2 1
   ATOM 2478 HB3 B ARG A 89 ? 39.91251 9.72283 -5.50182 0.349 53.08170 H ? A ? 89 HB3 1
   ATOM 2479 HG2 B ARG A 89 ? 40.16924 11.89098 -6.21753 0.349 55.78423 H ? A ? 89 HG2 1
   ATOM 2480 HG3 B ARG A 89 ? 38.65744 12.22333 -5.85780 0.349 55.78423 H ? A ? 89 HG3 1
   ATOM 2481 HD2 B ARG A 89 ? 39.21048 11.70212 -3.61726 0.349 55.21587 H ? A ? 89 HD2 1
   ATOM 2482 HD3 B ARG A 89 ? 40.73124 11.71877 -4.07815 0.349 55.21587 H ? A ? 89 HD3 1
   ATOM 2483 HE B ARG A 89 ? 40.70846 13.85512 -3.90762 0.349 59.23155 H ? A ? 89 HE 1
   ATOM 2484 HH11 B ARG A 89 ? 37.50000 12.99892 -3.95783 0.349 66.75198 H ? A ? 89 HH11 1
   ATOM 2485 HH12 B ARG A 89 ? 36.99411 14.33724 -3.54339 0.349 66.75198 H ? A ? 89 HH12 1
   ATOM 2486 HH21 B ARG A 89 ? 39.89871 15.81319 -3.23698 0.349 69.51791 H ? A ? 89 HH21 1
   ATOM 2487 HH22 B ARG A 89 ? 38.42898 16.02080 -3.11210 0.349 69.51791 H ? A ? 89 HH22 1
   ATOM 2488 CB C ARG A 89 ? 39.09639 10.23147 -5.67414 0.099 44.40597 C ? A ? 89 CB 1
   ATOM 2489 CG C ARG A 89 ? 39.72791 11.61297 -5.71824 0.099 46.13570 C ? A ? 89 CG 1
   ATOM 2490 CD C ARG A 89 ? 39.64568 12.30496 -4.36120 0.099 46.43012 C ? A ? 89 CD 1
   ATOM 2491 NE C ARG A 89 ? 40.15986 13.66511 -4.36874 0.099 48.69412 N ? A ? 89 NE 1
   ATOM 2492 CZ C ARG A 89 ? 41.30883 14.03601 -3.82237 0.099 46.94463 C ? A ? 89 CZ 1
   ATOM 2493 NH1 C ARG A 89 ? 42.08962 13.17285 -3.19161 0.099 45.51123 N ? A ? 89 NH1 1
   ATOM 2494 NH2 C ARG A 89 ? 41.68267 15.30843 -3.90628 0.099 46.78546 N ? A ? 89 NH2 1
   ATOM 2495 HB2 C ARG A 89 ? 38.38253 10.25627 -5.01787 0.099 53.28716 H ? A ? 89 HB2 1
   ATOM 2496 HB3 C ARG A 89 ? 39.78193 9.60452 -5.39512 0.099 53.28716 H ? A ? 89 HB3 1
   ATOM 2497 HG2 C ARG A 89 ? 40.66285 11.53178 -5.96357 0.099 55.36284 H ? A ? 89 HG2 1
   ATOM 2498 HG3 C ARG A 89 ? 39.26049 12.15991 -6.36884 0.099 55.36284 H ? A ? 89 HG3 1
   ATOM 2499 HD2 C ARG A 89 ? 38.71681 12.34110 -4.08409 0.099 55.71615 H ? A ? 89 HD2 1
   ATOM 2500 HD3 C ARG A 89 ? 40.16408 11.79601 -3.71844 0.099 55.71615 H ? A ? 89 HD3 1
   ATOM 2501 HE C ARG A 89 ? 39.68583 14.27034 -4.75421 0.099 58.43294 H ? A ? 89 HE 1
   ATOM 2502 HH11 C ARG A 89 ? 41.85556 12.34773 -3.12853 0.099 54.61348 H ? A ? 89 HH11 1
   ATOM 2503 HH12 C ARG A 89 ? 42.83092 13.43724 -2.84494 0.099 54.61348 H ? A ? 89 HH12 1
   ATOM 2504 HH21 C ARG A 89 ? 41.18132 15.87811 -4.31090 0.099 56.14255 H ? A ? 89 HH21 1
   ATOM 2505 HH22 C ARG A 89 ? 42.42595 15.56223 -3.55597 0.099 56.14255 H ? A ? 89 HH22 1
   ATOM 2506 N A GLY A 90 ? 36.70584 8.21127 -6.48680 0.460 40.00222 N ? A ? 90 N 1
   ATOM 2507 CA A GLY A 90 ? 36.19516 6.90420 -6.12837 0.460 38.53950 C ? A ? 90 CA 1
   ATOM 2508 C A GLY A 90 ? 37.05260 6.25918 -5.05188 0.460 40.44174 C ? A ? 90 C 1
   ATOM 2509 O A GLY A 90 ? 37.67921 6.92959 -4.22193 0.460 38.60008 O ? A ? 90 O 1
   ATOM 2510 H A GLY A 90 ? 36.13065 8.84908 -6.44259 0.460 48.00266 H ? A ? 90 H 1
   ATOM 2511 HA2 A GLY A 90 ? 35.28821 6.98835 -5.79482 0.460 46.24739 H ? A ? 90 HA2 1
   ATOM 2512 HA3 A GLY A 90 ? 36.19223 6.32941 -6.90972 0.460 46.24739 H ? A ? 90 HA3 1
   ATOM 2513 N B GLY A 90 ? 36.70481 8.21150 -6.50286 0.540 39.99249 N ? A ? 90 N 1
   ATOM 2514 CA B GLY A 90 ? 36.19718 6.90753 -6.13101 0.540 38.49207 C ? A ? 90 CA 1
   ATOM 2515 C B GLY A 90 ? 37.06814 6.26495 -5.07193 0.540 40.46343 C ? A ? 90 C 1
   ATOM 2516 O B GLY A 90 ? 37.72270 6.93385 -4.26219 0.540 38.53711 O ? A ? 90 O 1
   ATOM 2517 H B GLY A 90 ? 36.12620 8.84720 -6.47673 0.540 47.99099 H ? A ? 90 H 1
   ATOM 2518 HA2 B GLY A 90 ? 35.29661 6.99557 -5.78154 0.540 46.19048 H ? A ? 90 HA2 1
   ATOM 2519 HA3 B GLY A 90 ? 36.17847 6.33035 -6.91038 0.540 46.19048 H ? A ? 90 HA3 1
   ATOM 2520 N A PHE A 91 ? 37.08011 4.93263 -5.06318 0.460 40.10069 N ? A ? 91 N 1
   ATOM 2521 CA A PHE A 91 ? 37.98010 4.17517 -4.20489 0.460 41.92045 C ? A ? 91 CA 1
   ATOM 2522 C A PHE A 91 ? 38.59208 3.06689 -5.05335 0.460 42.97820 C ? A ? 91 C 1
   ATOM 2523 O A PHE A 91 ? 37.89581 2.10782 -5.40711 0.460 44.38781 O ? A ? 91 O 1
   ATOM 2524 CB A PHE A 91 ? 37.24837 3.58731 -2.99729 0.460 40.99046 C ? A ? 91 CB 1
   ATOM 2525 CG A PHE A 91 ? 38.16861 2.98618 -1.97241 0.460 42.06253 C ? A ? 91 CG 1
   ATOM 2526 CD1 A PHE A 91 ? 38.88485 3.79529 -1.11781 0.460 41.80854 C ? A ? 91 CD1 1
   ATOM 2527 CD2 A PHE A 91 ? 38.31693 1.61799 -1.86676 0.460 42.69742 C ? A ? 91 CD2 1
   ATOM 2528 CE1 A PHE A 91 ? 39.72852 3.24980 -0.16652 0.460 40.20813 C ? A ? 91 CE1 1
   ATOM 2529 CE2 A PHE A 91 ? 39.15719 1.06745 -0.91240 0.460 42.88388 C ? A ? 91 CE2 1
   ATOM 2530 CZ A PHE A 91 ? 39.87378 1.88457 -0.08235 0.460 40.69834 C ? A ? 91 CZ 1
   ATOM 2531 H A PHE A 91 ? 36.58187 4.44273 -5.56453 0.460 48.12082 H ? A ? 91 H 1
   ATOM 2532 HA A PHE A 91 ? 38.67524 4.75204 -3.85145 0.460 50.30453 H ? A ? 91 HA 1
   ATOM 2533 HB2 A PHE A 91 ? 36.74211 4.29257 -2.56460 0.460 49.18855 H ? A ? 91 HB2 1
   ATOM 2534 HB3 A PHE A 91 ? 36.64904 2.88910 -3.30422 0.460 49.18855 H ? A ? 91 HB3 1
   ATOM 2535 HD1 A PHE A 91 ? 38.80024 4.71927 -1.18111 0.460 50.17025 H ? A ? 91 HD1 1
   ATOM 2536 HD2 A PHE A 91 ? 37.84736 1.05903 -2.44293 0.460 51.23690 H ? A ? 91 HD2 1
   ATOM 2537 HE1 A PHE A 91 ? 40.19635 3.80495 0.41472 0.460 48.24975 H ? A ? 91 HE1 1
   ATOM 2538 HE2 A PHE A 91 ? 39.23372 0.14372 -0.83645 0.460 51.46065 H ? A ? 91 HE2 1
   ATOM 2539 HZ A PHE A 91 ? 40.45965 1.51700 0.53938 0.460 48.83801 H ? A ? 91 HZ 1
   ATOM 2540 N B PHE A 91 ? 37.08329 4.93940 -5.07515 0.540 40.07968 N ? A ? 91 N 1
   ATOM 2541 CA B PHE A 91 ? 37.99095 4.16888 -4.22915 0.540 41.92604 C ? A ? 91 CA 1
   ATOM 2542 C B PHE A 91 ? 38.59369 3.08862 -5.11269 0.540 42.98307 C ? A ? 91 C 1
   ATOM 2543 O B PHE A 91 ? 37.86955 2.15997 -5.52819 0.540 44.28174 O ? A ? 91 O 1
   ATOM 2544 CB B PHE A 91 ? 37.27669 3.55622 -3.03058 0.540 40.97297 C ? A ? 91 CB 1
   ATOM 2545 CG B PHE A 91 ? 38.21429 3.00556 -1.99754 0.540 42.07496 C ? A ? 91 CG 1
   ATOM 2546 CD1 B PHE A 91 ? 38.73470 1.73461 -2.11586 0.540 42.68636 C ? A ? 91 CD1 1
   ATOM 2547 CD2 B PHE A 91 ? 38.58088 3.77287 -0.91566 0.540 42.50124 C ? A ? 91 CD2 1
   ATOM 2548 CE1 B PHE A 91 ? 39.59227 1.23534 -1.15983 0.540 43.71025 C ? A ? 91 CE1 1
   ATOM 2549 CE2 B PHE A 91 ? 39.43568 3.27938 0.04340 0.540 40.36168 C ? A ? 91 CE2 1
   ATOM 2550 CZ B PHE A 91 ? 39.95486 2.00888 -0.09745 0.540 40.15250 C ? A ? 91 CZ 1
   ATOM 2551 H B PHE A 91 ? 36.57016 4.45386 -5.56560 0.540 48.09561 H ? A ? 91 H 1
   ATOM 2552 HA B PHE A 91 ? 38.68736 4.74329 -3.87423 0.540 50.31125 H ? A ? 91 HA 1
   ATOM 2553 HB2 B PHE A 91 ? 36.73404 4.23919 -2.60633 0.540 49.16757 H ? A ? 91 HB2 1
   ATOM 2554 HB3 B PHE A 91 ? 36.71351 2.82929 -3.33925 0.540 49.16757 H ? A ? 91 HB3 1
   ATOM 2555 HD1 B PHE A 91 ? 38.50481 1.20910 -2.84791 0.540 51.22363 H ? A ? 91 HD1 1
   ATOM 2556 HD2 B PHE A 91 ? 38.24649 4.63658 -0.83146 0.540 51.00149 H ? A ? 91 HD2 1
   ATOM 2557 HE1 B PHE A 91 ? 39.92392 0.37013 -1.23937 0.540 52.45230 H ? A ? 91 HE1 1
   ATOM 2558 HE2 B PHE A 91 ? 39.66173 3.79857 0.78113 0.540 48.43402 H ? A ? 91 HE2 1
   ATOM 2559 HZ B PHE A 91 ? 40.55337 1.67953 0.53360 0.540 48.18300 H ? A ? 91 HZ 1
   ATOM 2560 N A PRO A 92 ? 39.86563 3.16769 -5.43152 0.460 43.05805 N ? A ? 92 N 1
   ATOM 2561 CA A PRO A 92 ? 40.43220 2.18395 -6.37031 0.460 42.39461 C ? A ? 92 CA 1
   ATOM 2562 C A PRO A 92 ? 40.20549 0.75963 -5.89216 0.460 43.24409 C ? A ? 92 C 1
   ATOM 2563 O A PRO A 92 ? 40.45020 0.42254 -4.72789 0.460 44.54800 O ? A ? 92 O 1
   ATOM 2564 CB A PRO A 92 ? 41.92212 2.53974 -6.40308 0.460 41.92338 C ? A ? 92 CB 1
   ATOM 2565 CG A PRO A 92 ? 41.95352 4.01005 -6.08936 0.460 42.98862 C ? A ? 92 CG 1
   ATOM 2566 CD A PRO A 92 ? 40.84626 4.20906 -5.06042 0.460 41.79385 C ? A ? 92 CD 1
   ATOM 2567 HA A PRO A 92 ? 40.04854 2.29718 -7.25399 0.460 50.87353 H ? A ? 92 HA 1
   ATOM 2568 HB2 A PRO A 92 ? 42.40246 2.02808 -5.73347 0.460 50.30805 H ? A ? 92 HB2 1
   ATOM 2569 HB3 A PRO A 92 ? 42.28883 2.36116 -7.28316 0.460 50.30805 H ? A ? 92 HB3 1
   ATOM 2570 HG2 A PRO A 92 ? 42.81774 4.25264 -5.72170 0.460 51.58635 H ? A ? 92 HG2 1
   ATOM 2571 HG3 A PRO A 92 ? 41.77845 4.52470 -6.89272 0.460 51.58635 H ? A ? 92 HG3 1
   ATOM 2572 HD2 A PRO A 92 ? 41.17905 4.06782 -4.16031 0.460 50.15262 H ? A ? 92 HD2 1
   ATOM 2573 HD3 A PRO A 92 ? 40.45760 5.09463 -5.13528 0.460 50.15262 H ? A ? 92 HD3 1
   ATOM 2574 N B PRO A 92 ? 39.87544 3.17166 -5.45987 0.540 43.07084 N ? A ? 92 N 1
   ATOM 2575 CA B PRO A 92 ? 40.44416 2.17892 -6.38517 0.540 42.38518 C ? A ? 92 CA 1
   ATOM 2576 C B PRO A 92 ? 40.18432 0.76519 -5.89149 0.540 43.24893 C ? A ? 92 C 1
   ATOM 2577 O B PRO A 92 ? 40.36561 0.45054 -4.70577 0.540 44.59224 O ? A ? 92 O 1
   ATOM 2578 CB B PRO A 92 ? 41.93837 2.51609 -6.39066 0.540 41.92879 C ? A ? 92 CB 1
   ATOM 2579 CG B PRO A 92 ? 41.97660 3.99158 -6.11658 0.540 42.99781 C ? A ? 92 CG 1
   ATOM 2580 CD B PRO A 92 ? 40.85864 4.21323 -5.09433 0.540 41.78548 C ? A ? 92 CD 1
   ATOM 2581 HA B PRO A 92 ? 40.08459 2.28861 -7.27936 0.540 50.86221 H ? A ? 92 HA 1
   ATOM 2582 HB2 B PRO A 92 ? 42.39626 2.01794 -5.69562 0.540 50.31455 H ? A ? 92 HB2 1
   ATOM 2583 HB3 B PRO A 92 ? 42.32471 2.30967 -7.25613 0.540 50.31455 H ? A ? 92 HB3 1
   ATOM 2584 HG2 B PRO A 92 ? 42.83953 4.24079 -5.75034 0.540 51.59738 H ? A ? 92 HG2 1
   ATOM 2585 HG3 B PRO A 92 ? 41.80702 4.48722 -6.93296 0.540 51.59738 H ? A ? 92 HG3 1
   ATOM 2586 HD2 B PRO A 92 ? 41.18360 4.08260 -4.18977 0.540 50.14258 H ? A ? 92 HD2 1
   ATOM 2587 HD3 B PRO A 92 ? 40.47574 5.09989 -5.18449 0.540 50.14258 H ? A ? 92 HD3 1
   ATOM 2588 N . GLY A 93 ? 39.69462 -0.06737 -6.78705 1.000 45.19194 N ? A ? 93 N 1
   ATOM 2589 CA . GLY A 93 ? 39.39402 -1.43930 -6.49297 1.000 43.72072 C ? A ? 93 CA 1
   ATOM 2590 C . GLY A 93 ? 37.93936 -1.72082 -6.19763 1.000 48.68934 C ? A ? 93 C 1
   ATOM 2591 O . GLY A 93 ? 37.50964 -2.88282 -6.32304 1.000 55.98562 O ? A ? 93 O 1
   ATOM 2592 HA2 . GLY A 93 ? 39.65234 -1.98391 -7.25295 1.000 52.46487 H ? A ? 93 HA2 1
   ATOM 2593 HA3 . GLY A 93 ? 39.91114 -1.71177 -5.71886 1.000 52.46487 H ? A ? 93 HA3 1
   ATOM 2594 H A GLY A 93 ? 39.51016 0.15830 -7.59615 0.460 54.23032 H ? A ? 93 H 1
   ATOM 2595 H B GLY A 93 ? 39.52370 0.15306 -7.60056 0.540 54.23032 H ? A ? 93 H 1
   ATOM 2596 N A LEU A 94 ? 37.16701 -0.69387 -5.82203 0.479 45.78942 N ? A ? 94 N 1
   ATOM 2597 CA A LEU A 94 ? 35.81827 -0.90304 -5.32222 0.479 44.00421 C ? A ? 94 CA 1
   ATOM 2598 C A LEU A 94 ? 34.81085 0.04901 -5.94412 0.479 44.01094 C ? A ? 94 C 1
   ATOM 2599 O A LEU A 94 ? 33.70862 -0.37017 -6.31240 0.479 45.18475 O ? A ? 94 O 1
   ATOM 2600 CB A LEU A 94 ? 35.80879 -0.72909 -3.79943 0.479 44.28887 C ? A ? 94 CB 1
   ATOM 2601 CG A LEU A 94 ? 35.65351 -1.96251 -2.92654 0.479 42.71727 C ? A ? 94 CG 1
   ATOM 2602 CD1 A LEU A 94 ? 36.54602 -3.08374 -3.34376 0.479 44.05436 C ? A ? 94 CD1 1
   ATOM 2603 CD2 A LEU A 94 ? 35.93670 -1.56269 -1.46894 0.479 42.66167 C ? A ? 94 CD2 1
   ATOM 2604 H A LEU A 94 ? 37.40787 0.13124 -5.84987 0.479 54.94731 H ? A ? 94 H 1
   ATOM 2605 HA A LEU A 94 ? 35.54424 -1.80302 -5.55854 0.479 52.80506 H ? A ? 94 HA 1
   ATOM 2606 HB2 A LEU A 94 ? 36.65001 -0.31711 -3.54741 0.479 53.14664 H ? A ? 94 HB2 1
   ATOM 2607 HB3 A LEU A 94 ? 35.07108 -0.13964 -3.57752 0.479 53.14664 H ? A ? 94 HB3 1
   ATOM 2608 HG A LEU A 94 ? 34.74819 -2.29899 -3.01639 0.479 51.26073 H ? A ? 94 HG 1
   ATOM 2609 HD11 A LEU A 94 ? 36.58574 -3.73843 -2.62912 0.479 52.86524 H ? A ? 94 HD11 1
   ATOM 2610 HD12 A LEU A 94 ? 36.18602 -3.49194 -4.14667 0.479 52.86524 H ? A ? 94 HD12 1
   ATOM 2611 HD13 A LEU A 94 ? 37.43281 -2.73255 -3.52029 0.479 52.86524 H ? A ? 94 HD13 1
   ATOM 2612 HD21 A LEU A 94 ? 35.80951 -2.33698 -0.89868 0.479 51.19400 H ? A ? 94 HD21 1
   ATOM 2613 HD22 A LEU A 94 ? 36.85154 -1.24774 -1.39991 0.479 51.19400 H ? A ? 94 HD22 1
   ATOM 2614 HD23 A LEU A 94 ? 35.32352 -0.85702 -1.21021 0.479 51.19400 H ? A ? 94 HD23 1
   ATOM 2615 N B LEU A 94 ? 37.17182 -0.70011 -5.80244 0.521 45.76531 N ? A ? 94 N 1
   ATOM 2616 CA B LEU A 94 ? 35.80352 -0.91541 -5.36370 0.521 43.99587 C ? A ? 94 CA 1
   ATOM 2617 C B LEU A 94 ? 34.83185 0.04480 -6.02826 0.521 44.01271 C ? A ? 94 C 1
   ATOM 2618 O B LEU A 94 ? 33.77938 -0.37790 -6.51557 0.521 45.15528 O ? A ? 94 O 1
   ATOM 2619 CB B LEU A 94 ? 35.71732 -0.76314 -3.84147 0.521 44.27636 C ? A ? 94 CB 1
   ATOM 2620 CG B LEU A 94 ? 36.26146 -1.91107 -2.99995 0.521 42.94581 C ? A ? 94 CG 1
   ATOM 2621 CD1 B LEU A 94 ? 36.30834 -1.50627 -1.54093 0.521 43.04241 C ? A ? 94 CD1 1
   ATOM 2622 CD2 B LEU A 94 ? 35.40164 -3.14628 -3.19017 0.521 42.99712 C ? A ? 94 CD2 1
   ATOM 2623 H B LEU A 94 ? 37.42551 0.12136 -5.78170 0.521 54.91837 H ? A ? 94 H 1
   ATOM 2624 HA B LEU A 94 ? 35.54104 -1.81463 -5.61552 0.521 52.79505 H ? A ? 94 HA 1
   ATOM 2625 HB2 B LEU A 94 ? 36.21518 0.03117 -3.59224 0.521 53.13164 H ? A ? 94 HB2 1
   ATOM 2626 HB3 B LEU A 94 ? 34.78273 -0.65685 -3.60453 0.521 53.13164 H ? A ? 94 HB3 1
   ATOM 2627 HG B LEU A 94 ? 37.16427 -2.12651 -3.28176 0.521 51.53497 H ? A ? 94 HG 1
   ATOM 2628 HD11 B LEU A 94 ? 36.65390 -2.24701 -1.01863 0.521 51.65089 H ? A ? 94 HD11 1
   ATOM 2629 HD12 B LEU A 94 ? 36.88894 -0.73509 -1.44566 0.521 51.65089 H ? A ? 94 HD12 1
   ATOM 2630 HD13 B LEU A 94 ? 35.41150 -1.28355 -1.24602 0.521 51.65089 H ? A ? 94 HD13 1
   ATOM 2631 HD21 B LEU A 94 ? 35.63979 -3.80346 -2.51763 0.521 51.59654 H ? A ? 94 HD21 1
   ATOM 2632 HD22 B LEU A 94 ? 34.46846 -2.89914 -3.09532 0.521 51.59654 H ? A ? 94 HD22 1
   ATOM 2633 HD23 B LEU A 94 ? 35.55969 -3.50766 -4.07635 0.521 51.59654 H ? A ? 94 HD23 1
   ATOM 2634 N C LEU A 94 ? 37.18990 -0.71777 -5.79683 0.000 45.62600 N ? A ? 94 N 1
   ATOM 2635 CA C LEU A 94 ? 35.80816 -0.94047 -5.39217 0.000 44.08120 C ? A ? 94 CA 1
   ATOM 2636 C C LEU A 94 ? 34.82871 0.04179 -6.01250 0.000 43.99382 C ? A ? 94 C 1
   ATOM 2637 O C LEU A 94 ? 33.75325 -0.37988 -6.45923 0.000 45.02570 O ? A ? 94 O 1
   ATOM 2638 CB C LEU A 94 ? 35.69470 -0.87003 -3.85664 0.000 44.18817 C ? A ? 94 CB 1
   ATOM 2639 CG C LEU A 94 ? 36.17400 -2.08004 -3.05872 0.000 43.16211 C ? A ? 94 CG 1
   ATOM 2640 CD1 C LEU A 94 ? 36.08439 -1.79846 -1.56139 0.000 43.09324 C ? A ? 94 CD1 1
   ATOM 2641 CD2 C LEU A 94 ? 35.37050 -3.31641 -3.41798 0.000 43.18715 C ? A ? 94 CD2 1
   ATOM 2642 H C LEU A 94 ? 37.45155 0.10003 -5.74833 0.000 54.75120 H ? A ? 94 H 1
   ATOM 2643 HA C LEU A 94 ? 35.54800 -1.82853 -5.68296 0.000 52.89744 H ? A ? 94 HA 1
   ATOM 2644 HB2 C LEU A 94 ? 36.21685 -0.11016 -3.55522 0.000 53.02580 H ? A ? 94 HB2 1
   ATOM 2645 HB3 C LEU A 94 ? 34.75968 -0.73934 -3.63403 0.000 53.02580 H ? A ? 94 HB3 1
   ATOM 2646 HG C LEU A 94 ? 37.10199 -2.25483 -3.28049 0.000 51.79454 H ? A ? 94 HG 1
   ATOM 2647 HD11 C LEU A 94 ? 36.39208 -2.57884 -1.07433 0.000 51.71189 H ? A ? 94 HD11 1
   ATOM 2648 HD12 C LEU A 94 ? 36.64360 -1.03468 -1.34967 0.000 51.71189 H ? A ? 94 HD12 1
   ATOM 2649 HD13 C LEU A 94 ? 35.16187 -1.60706 -1.33070 0.000 51.71189 H ? A ? 94 HD13 1
   ATOM 2650 HD21 C LEU A 94 ? 35.54703 -4.00926 -2.76247 0.000 51.82458 H ? A ? 94 HD21 1
   ATOM 2651 HD22 C LEU A 94 ? 34.42693 -3.09152 -3.41565 0.000 51.82458 H ? A ? 94 HD22 1
   ATOM 2652 HD23 C LEU A 94 ? 35.63595 -3.62025 -4.30009 0.000 51.82458 H ? A ? 94 HD23 1
   ATOM 2653 N . ILE A 95 ? 35.16982 1.32689 -6.06749 1.000 41.17293 N ? A ? 95 N 1
   ATOM 2654 CA . ILE A 95 ? 34.23370 2.36954 -6.45958 1.000 40.33309 C ? A ? 95 CA 1
   ATOM 2655 C . ILE A 95 ? 34.82499 3.18055 -7.59632 1.000 42.49920 C ? A ? 95 C 1
   ATOM 2656 O . ILE A 95 ? 35.86343 3.83554 -7.41087 1.000 39.68439 O ? A ? 95 O 1
   ATOM 2657 HA . ILE A 95 ? 33.43020 1.94050 -6.79307 1.000 48.39970 H ? A ? 95 HA 1
   ATOM 2658 CB A ILE A 95 ? 33.85848 3.29911 -5.29186 0.641 40.66249 C ? A ? 95 CB 1
   ATOM 2659 CG1 A ILE A 95 ? 33.35971 2.45819 -4.10898 0.641 40.62456 C ? A ? 95 CG1 1
   ATOM 2660 CG2 A ILE A 95 ? 32.83947 4.31508 -5.70801 0.641 37.65815 C ? A ? 95 CG2 1
   ATOM 2661 CD1 A ILE A 95 ? 32.85621 3.28836 -2.92791 0.641 39.39506 C ? A ? 95 CD1 1
   ATOM 2662 H A ILE A 95 ? 35.96722 1.61603 -5.92558 0.479 49.40752 H ? A ? 95 H 1
   ATOM 2663 HB A ILE A 95 ? 34.64998 3.78823 -5.01766 0.641 48.79499 H ? A ? 95 HB 1
   ATOM 2664 HG12 A ILE A 95 ? 32.62666 1.89947 -4.41129 0.641 48.74947 H ? A ? 95 HG12 1
   ATOM 2665 HG13 A ILE A 95 ? 34.08974 1.90428 -3.79096 0.641 48.74947 H ? A ? 95 HG13 1
   ATOM 2666 HG21 A ILE A 95 ? 32.63663 4.88716 -4.95138 0.641 45.18978 H ? A ? 95 HG21 1
   ATOM 2667 HG22 A ILE A 95 ? 33.20071 4.84490 -6.43581 0.641 45.18978 H ? A ? 95 HG22 1
   ATOM 2668 HG23 A ILE A 95 ? 32.03657 3.85577 -6.00003 0.641 45.18978 H ? A ? 95 HG23 1
   ATOM 2669 HD11 A ILE A 95 ? 32.77564 2.71446 -2.15006 0.641 47.27408 H ? A ? 95 HD11 1
   ATOM 2670 HD12 A ILE A 95 ? 33.49021 4.00044 -2.74934 0.641 47.27408 H ? A ? 95 HD12 1
   ATOM 2671 HD13 A ILE A 95 ? 31.99081 3.66458 -3.15246 0.641 47.27408 H ? A ? 95 HD13 1
   ATOM 2672 CB B ILE A 95 ? 33.86817 3.29059 -5.28176 0.359 40.67103 C ? A ? 95 CB 1
   ATOM 2673 CG1 B ILE A 95 ? 33.23775 2.47238 -4.14746 0.359 40.65585 C ? A ? 95 CG1 1
   ATOM 2674 CG2 B ILE A 95 ? 32.95758 4.40718 -5.72509 0.359 37.67670 C ? A ? 95 CG2 1
   ATOM 2675 CD1 B ILE A 95 ? 32.93390 3.27818 -2.88964 0.359 39.39446 C ? A ? 95 CD1 1
   ATOM 2676 H B ILE A 95 ? 35.95224 1.62220 -5.86696 0.521 49.40752 H ? A ? 95 H 1
   ATOM 2677 HB B ILE A 95 ? 34.68326 3.69737 -4.94851 0.359 48.80523 H ? A ? 95 HB 1
   ATOM 2678 HG12 B ILE A 95 ? 32.40203 2.09550 -4.46436 0.359 48.78702 H ? A ? 95 HG12 1
   ATOM 2679 HG13 B ILE A 95 ? 33.84981 1.76149 -3.90064 0.359 48.78702 H ? A ? 95 HG13 1
   ATOM 2680 HG21 B ILE A 95 ? 32.61669 4.86657 -4.94173 0.359 45.21204 H ? A ? 95 HG21 1
   ATOM 2681 HG22 B ILE A 95 ? 33.46139 5.02498 -6.27773 0.359 45.21204 H ? A ? 95 HG22 1
   ATOM 2682 HG23 B ILE A 95 ? 32.22238 4.03175 -6.23444 0.359 45.21204 H ? A ? 95 HG23 1
   ATOM 2683 HD11 B ILE A 95 ? 32.79466 2.66726 -2.14917 0.359 47.27335 H ? A ? 95 HD11 1
   ATOM 2684 HD12 B ILE A 95 ? 33.68462 3.86237 -2.69980 0.359 47.27335 H ? A ? 95 HD12 1
   ATOM 2685 HD13 B ILE A 95 ? 32.13356 3.80572 -3.03820 0.359 47.27335 H ? A ? 95 HD13 1
   ATOM 2686 H C ILE A 95 ? 35.95500 1.62192 -5.87761 0.000 49.40752 H ? A ? 95 H 1
   ATOM 2687 N . PRO A 96 ? 34.17016 3.19901 -8.76297 1.000 41.85327 N ? A ? 96 N 1
   ATOM 2688 CA . PRO A 96 ? 34.70818 3.96805 -9.89544 1.000 41.73944 C ? A ? 96 CA 1
   ATOM 2689 C . PRO A 96 ? 34.53409 5.46549 -9.71413 1.000 43.81066 C ? A ? 96 C 1
   ATOM 2690 O . PRO A 96 ? 33.81241 5.93707 -8.81261 1.000 37.45102 O ? A ? 96 O 1
   ATOM 2691 HA . PRO A 96 ? 35.64930 3.76560 -10.01465 1.000 50.08733 H ? A ? 96 HA 1
   ATOM 2692 CB A PRO A 96 ? 33.89434 3.45106 -11.09521 0.398 42.68483 C ? A ? 96 CB 1
   ATOM 2693 CG A PRO A 96 ? 32.59023 3.00993 -10.49913 0.398 43.00350 C ? A ? 96 CG 1
   ATOM 2694 CD A PRO A 96 ? 32.92608 2.47125 -9.12560 0.398 42.15363 C ? A ? 96 CD 1
   ATOM 2695 HB2 A PRO A 96 ? 33.76074 4.16451 -11.73867 0.398 51.22180 H ? A ? 96 HB2 1
   ATOM 2696 HB3 A PRO A 96 ? 34.35576 2.70807 -11.51469 0.398 51.22180 H ? A ? 96 HB3 1
   ATOM 2697 HG2 A PRO A 96 ? 31.98756 3.76715 -10.43343 0.398 51.60420 H ? A ? 96 HG2 1
   ATOM 2698 HG3 A PRO A 96 ? 32.19478 2.31822 -11.05235 0.398 51.60420 H ? A ? 96 HG3 1
   ATOM 2699 HD2 A PRO A 96 ? 32.21562 2.66796 -8.49516 0.398 50.58436 H ? A ? 96 HD2 1
   ATOM 2700 HD3 A PRO A 96 ? 33.08391 1.51479 -9.15974 0.398 50.58436 H ? A ? 96 HD3 1
   ATOM 2701 CB B PRO A 96 ? 33.88831 3.46068 -11.09746 0.602 42.69838 C ? A ? 96 CB 1
   ATOM 2702 CG B PRO A 96 ? 33.26928 2.16493 -10.64456 0.602 43.14310 C ? A ? 96 CG 1
   ATOM 2703 CD B PRO A 96 ? 33.02809 2.34794 -9.17316 0.602 42.03206 C ? A ? 96 CD 1
   ATOM 2704 HB2 B PRO A 96 ? 33.20392 4.10932 -11.32499 0.602 51.23806 H ? A ? 96 HB2 1
   ATOM 2705 HB3 B PRO A 96 ? 34.47434 3.31649 -11.85685 0.602 51.23806 H ? A ? 96 HB3 1
   ATOM 2706 HG2 B PRO A 96 ? 32.43578 2.01298 -11.11688 0.602 51.77172 H ? A ? 96 HG2 1
   ATOM 2707 HG3 B PRO A 96 ? 33.88156 1.43043 -10.80744 0.602 51.77172 H ? A ? 96 HG3 1
   ATOM 2708 HD2 B PRO A 96 ? 32.18368 2.79731 -9.01212 0.602 50.43847 H ? A ? 96 HD2 1
   ATOM 2709 HD3 B PRO A 96 ? 33.04443 1.49625 -8.70921 0.602 50.43847 H ? A ? 96 HD3 1
   ATOM 2710 N . PRO A 97 ? 35.17817 6.25801 -10.57827 1.000 41.38679 N ? A ? 97 N 1
   ATOM 2711 CA . PRO A 97 ? 34.97816 7.71336 -10.51306 1.000 39.44478 C ? A ? 97 CA 1
   ATOM 2712 C . PRO A 97 ? 33.52045 8.10270 -10.70493 1.000 42.82400 C ? A ? 97 C 1
   ATOM 2713 O . PRO A 97 ? 32.77831 7.45000 -11.43595 1.000 43.87574 O ? A ? 97 O 1
   ATOM 2714 CB . PRO A 97 ? 35.86791 8.24878 -11.65497 1.000 46.89875 C ? A ? 97 CB 1
   ATOM 2715 CG . PRO A 97 ? 36.96601 7.20749 -11.77835 1.000 42.45118 C ? A ? 97 CG 1
   ATOM 2716 CD . PRO A 97 ? 36.21283 5.88760 -11.59692 1.000 44.00322 C ? A ? 97 CD 1
   ATOM 2717 HA . PRO A 97 ? 35.28924 8.05718 -9.66105 1.000 47.33374 H ? A ? 97 HA 1
   ATOM 2718 HB2 . PRO A 97 ? 35.35480 8.31720 -12.47530 1.000 56.27850 H ? A ? 97 HB2 1
   ATOM 2719 HB3 . PRO A 97 ? 36.23135 9.11625 -11.41765 1.000 56.27850 H ? A ? 97 HB3 1
   ATOM 2720 HG2 . PRO A 97 ? 37.38445 7.25878 -12.65195 1.000 50.94141 H ? A ? 97 HG2 1
   ATOM 2721 HG3 . PRO A 97 ? 37.63140 7.33341 -11.08387 1.000 50.94141 H ? A ? 97 HG3 1
   ATOM 2722 HD2 . PRO A 97 ? 35.80050 5.60256 -12.42737 1.000 52.80386 H ? A ? 97 HD2 1
   ATOM 2723 HD3 . PRO A 97 ? 36.80044 5.19208 -11.26245 1.000 52.80386 H ? A ? 97 HD3 1
   ATOM 2724 N . ASP A 98 ? 33.11406 9.16023 -9.99144 1.000 47.17559 N ? A ? 98 N 1
   ATOM 2725 CA . ASP A 98 ? 31.82026 9.81053 -10.16665 1.000 46.40462 C ? A ? 98 CA 1
   ATOM 2726 C . ASP A 98 ? 30.65137 8.84391 -9.94334 1.000 44.52127 C ? A ? 98 C 1
   ATOM 2727 O . ASP A 98 ? 29.56536 9.02419 -10.48701 1.000 44.96726 O ? A ? 98 O 1
   ATOM 2728 H . ASP A 98 ? 33.59141 9.52907 -9.37851 1.000 56.61071 H ? A ? 98 H 1
   ATOM 2729 HA . ASP A 98 ? 31.73649 10.50715 -9.49687 1.000 55.68554 H ? A ? 98 HA 1
   ATOM 2730 CB A ASP A 98 ? 31.73801 10.46615 -11.54646 0.393 47.93163 C ? A ? 98 CB 1
   ATOM 2731 CG A ASP A 98 ? 32.83069 11.50776 -11.76304 0.393 48.56132 C ? A ? 98 CG 1
   ATOM 2732 OD1 A ASP A 98 ? 33.29978 12.10318 -10.76788 0.393 48.85114 O ? A ? 98 OD1 1
   ATOM 2733 OD2 A ASP A 98 ? 33.22611 11.72286 -12.92988 0.393 51.85177 O ? A ? 98 OD2 1
   ATOM 2734 HB2 A ASP A 98 ? 31.83373 9.78303 -12.22843 0.393 57.51796 H ? A ? 98 HB2 1
   ATOM 2735 HB3 A ASP A 98 ? 30.87901 10.90749 -11.63723 0.393 57.51796 H ? A ? 98 HB3 1
   ATOM 2736 CB B ASP A 98 ? 31.72648 10.45666 -11.55578 0.607 47.94305 C ? A ? 98 CB 1
   ATOM 2737 CG B ASP A 98 ? 32.79442 11.51459 -11.78747 0.607 48.56778 C ? A ? 98 CG 1
   ATOM 2738 OD1 B ASP A 98 ? 32.68804 12.62459 -11.22922 0.607 46.92402 O ? A ? 98 OD1 1
   ATOM 2739 OD2 B ASP A 98 ? 33.75978 11.22971 -12.52120 0.607 51.53721 O ? A ? 98 OD2 1
   ATOM 2740 HB2 B ASP A 98 ? 31.83389 9.76934 -12.23175 0.607 57.53166 H ? A ? 98 HB2 1
   ATOM 2741 HB3 B ASP A 98 ? 30.85917 10.88093 -11.64891 0.607 57.53166 H ? A ? 98 HB3 1
   ATOM 2742 N . ALA A 99 ? 30.80715 7.85028 -9.07874 1.000 41.42360 N ? A ? 99 N 1
   ATOM 2743 CA . ALA A 99 ? 29.80018 6.80173 -8.97717 1.000 36.43255 C ? A ? 99 CA 1
   ATOM 2744 C . ALA A 99 ? 28.65702 7.21965 -8.05711 1.000 44.94741 C ? A ? 99 C 1
   ATOM 2745 O . ALA A 99 ? 28.88593 7.73530 -6.96591 1.000 42.78369 O ? A ? 99 O 1
   ATOM 2746 CB . ALA A 99 ? 30.43996 5.50693 -8.45907 1.000 39.42691 C ? A ? 99 CB 1
   ATOM 2747 H . ALA A 99 ? 31.47711 7.76097 -8.54697 1.000 49.70832 H ? A ? 99 H 1
   ATOM 2748 HA . ALA A 99 ? 29.42531 6.63567 -9.85626 1.000 43.71906 H ? A ? 99 HA 1
   ATOM 2749 HB1 . ALA A 99 ? 29.77400 4.80169 -8.46394 1.000 47.31229 H ? A ? 99 HB1 1
   ATOM 2750 HB2 . ALA A 99 ? 31.18025 5.26682 -9.03805 1.000 47.31229 H ? A ? 99 HB2 1
   ATOM 2751 HB3 . ALA A 99 ? 30.76068 5.65280 -7.55532 1.000 47.31229 H ? A ? 99 HB3 1
   ATOM 2752 N . THR A 100 ? 27.42606 6.99154 -8.49814 1.000 44.49939 N ? A ? 100 N 1
   ATOM 2753 CA . THR A 100 ? 26.28373 7.05687 -7.60778 1.000 40.45265 C ? A ? 100 CA 1
   ATOM 2754 C . THR A 100 ? 26.23649 5.80772 -6.74322 1.000 42.83952 C ? A ? 100 C 1
   ATOM 2755 O . THR A 100 ? 26.35912 4.67983 -7.24953 1.000 36.74365 O ? A ? 100 O 1
   ATOM 2756 H . THR A 100 ? 27.22866 6.79653 -9.31214 1.000 53.39927 H ? A ? 100 H 1
   ATOM 2757 HA . THR A 100 ? 26.35305 7.82503 -7.01955 1.000 48.54318 H ? A ? 100 HA 1
   ATOM 2758 CB A THR A 100 ? 25.01070 7.19074 -8.43358 0.852 45.98547 C ? A ? 100 CB 1
   ATOM 2759 OG1 A THR A 100 ? 25.08435 8.38748 -9.22662 0.852 45.82040 O ? A ? 100 OG1 1
   ATOM 2760 CG2 A THR A 100 ? 23.78364 7.24915 -7.53981 0.852 45.30166 C ? A ? 100 CG2 1
   ATOM 2761 HB A THR A 100 ? 24.91915 6.41805 -9.01278 0.852 55.18256 H ? A ? 100 HB 1
   ATOM 2762 HG1 A THR A 100 ? 25.63127 8.28224 -9.85542 0.852 54.98448 H ? A ? 100 HG1 1
   ATOM 2763 HG21 A THR A 100 ? 23.00658 7.50771 -8.05964 0.852 54.36200 H ? A ? 100 HG21 1
   ATOM 2764 HG22 A THR A 100 ? 23.62118 6.37947 -7.14212 0.852 54.36200 H ? A ? 100 HG22 1
   ATOM 2765 HG23 A THR A 100 ? 23.91927 7.89853 -6.83214 0.852 54.36200 H ? A ? 100 HG23 1
   ATOM 2766 CB B THR A 100 ? 24.97672 7.20605 -8.37519 0.148 45.86218 C ? A ? 100 CB 1
   ATOM 2767 OG1 B THR A 100 ? 23.94904 6.45762 -7.70419 0.148 44.57194 O ? A ? 100 OG1 1
   ATOM 2768 CG2 B THR A 100 ? 25.09371 6.71757 -9.78930 0.148 46.46191 C ? A ? 100 CG2 1
   ATOM 2769 HB B THR A 100 ? 24.74396 8.14699 -8.41204 0.148 55.03462 H ? A ? 100 HB 1
   ATOM 2770 HG1 B THR A 100 ? 23.23692 6.48495 -8.14887 0.148 53.48633 H ? A ? 100 HG1 1
   ATOM 2771 HG21 B THR A 100 ? 24.21092 6.59804 -10.17310 0.148 55.75429 H ? A ? 100 HG21 1
   ATOM 2772 HG22 B THR A 100 ? 25.58454 7.36167 -10.32326 0.148 55.75429 H ? A ? 100 HG22 1
   ATOM 2773 HG23 B THR A 100 ? 25.56324 5.86902 -9.80941 0.148 55.75429 H ? A ? 100 HG23 1
   ATOM 2774 N . LEU A 101 ? 26.14138 6.03088 -5.41602 1.000 37.81096 N ? A ? 101 N 1
   ATOM 2775 CA . LEU A 101 ? 26.09083 4.97948 -4.41401 1.000 39.27026 C ? A ? 101 CA 1
   ATOM 2776 C . LEU A 101 ? 24.66528 4.79091 -3.91406 1.000 37.42315 C ? A ? 101 C 1
   ATOM 2777 O . LEU A 101 ? 23.88207 5.74253 -3.83134 1.000 38.78879 O ? A ? 101 O 1
   ATOM 2778 H . LEU A 101 ? 26.10401 6.81808 -5.07175 1.000 45.37315 H ? A ? 101 H 1
   ATOM 2779 HA . LEU A 101 ? 26.39382 4.15159 -4.81859 1.000 47.12431 H ? A ? 101 HA 1
   ATOM 2780 CB A LEU A 101 ? 27.00135 5.31751 -3.22936 0.443 36.21248 C ? A ? 101 CB 1
   ATOM 2781 CG A LEU A 101 ? 28.38952 4.71290 -3.20218 0.443 36.61971 C ? A ? 101 CG 1
   ATOM 2782 CD1 A LEU A 101 ? 28.92064 4.46181 -4.63453 0.443 36.86723 C ? A ? 101 CD1 1
   ATOM 2783 CD2 A LEU A 101 ? 29.34204 5.64235 -2.47753 0.443 37.22326 C ? A ? 101 CD2 1
   ATOM 2784 HB2 A LEU A 101 ? 27.11694 6.28045 -3.21252 0.443 43.45497 H ? A ? 101 HB2 1
   ATOM 2785 HB3 A LEU A 101 ? 26.55372 5.02291 -2.42081 0.443 43.45497 H ? A ? 101 HB3 1
   ATOM 2786 HG A LEU A 101 ? 28.34406 3.86187 -2.73895 0.443 43.94365 H ? A ? 101 HG 1
   ATOM 2787 HD11 A LEU A 101 ? 29.88212 4.33888 -4.59779 0.443 44.24068 H ? A ? 101 HD11 1
   ATOM 2788 HD12 A LEU A 101 ? 28.49876 3.66514 -4.99264 0.443 44.24068 H ? A ? 101 HD12 1
   ATOM 2789 HD13 A LEU A 101 ? 28.70607 5.22774 -5.18969 0.443 44.24068 H ? A ? 101 HD13 1
   ATOM 2790 HD21 A LEU A 101 ? 30.16034 5.16187 -2.27650 0.443 44.66791 H ? A ? 101 HD21 1
   ATOM 2791 HD22 A LEU A 101 ? 29.53642 6.40259 -3.04775 0.443 44.66791 H ? A ? 101 HD22 1
   ATOM 2792 HD23 A LEU A 101 ? 28.92487 5.94368 -1.65530 0.443 44.66791 H ? A ? 101 HD23 1
   ATOM 2793 CB B LEU A 101 ? 27.00713 5.29373 -3.21962 0.557 36.18094 C ? A ? 101 CB 1
   ATOM 2794 CG B LEU A 101 ? 28.40841 5.76907 -3.53849 0.557 36.41494 C ? A ? 101 CG 1
   ATOM 2795 CD1 B LEU A 101 ? 29.27850 5.77494 -2.33037 0.557 37.75860 C ? A ? 101 CD1 1
   ATOM 2796 CD2 B LEU A 101 ? 29.03865 4.87275 -4.64443 0.557 36.49739 C ? A ? 101 CD2 1
   ATOM 2797 HB2 B LEU A 101 ? 26.58432 5.99055 -2.69371 0.557 43.41713 H ? A ? 101 HB2 1
   ATOM 2798 HB3 B LEU A 101 ? 27.09556 4.48588 -2.69004 0.557 43.41713 H ? A ? 101 HB3 1
   ATOM 2799 HG B LEU A 101 ? 28.35288 6.68224 -3.86090 0.557 43.69793 H ? A ? 101 HG 1
   ATOM 2800 HD11 B LEU A 101 ? 30.16051 6.09378 -2.57796 0.557 45.31032 H ? A ? 101 HD11 1
   ATOM 2801 HD12 B LEU A 101 ? 28.88943 6.36252 -1.66383 0.557 45.31032 H ? A ? 101 HD12 1
   ATOM 2802 HD13 B LEU A 101 ? 29.33924 4.87226 -1.98054 0.557 45.31032 H ? A ? 101 HD13 1
   ATOM 2803 HD21 B LEU A 101 ? 29.97883 5.09444 -4.73287 0.557 43.79687 H ? A ? 101 HD21 1
   ATOM 2804 HD22 B LEU A 101 ? 28.94081 3.94178 -4.39022 0.557 43.79687 H ? A ? 101 HD22 1
   ATOM 2805 HD23 B LEU A 101 ? 28.57985 5.03658 -5.48322 0.557 43.79687 H ? A ? 101 HD23 1
   ATOM 2806 N . ILE A 102 ? 24.34127 3.55536 -3.54616 1.000 37.88197 N ? A ? 102 N 1
   ATOM 2807 CA . ILE A 102 ? 23.03791 3.21573 -2.99316 1.000 37.75877 C ? A ? 102 CA 1
   ATOM 2808 C . ILE A 102 ? 23.27473 2.56877 -1.64024 1.000 35.12183 C ? A ? 102 C 1
   ATOM 2809 O . ILE A 102 ? 23.88943 1.50040 -1.56960 1.000 38.99160 O ? A ? 102 O 1
   ATOM 2810 H . ILE A 102 ? 24.87343 2.88276 -3.60956 1.000 45.45836 H ? A ? 102 H 1
   ATOM 2811 HA . ILE A 102 ? 22.52540 4.03147 -2.87997 1.000 45.31052 H ? A ? 102 HA 1
   ATOM 2812 CB A ILE A 102 ? 22.25837 2.26548 -3.90960 0.453 38.13485 C ? A ? 102 CB 1
   ATOM 2813 CG1 A ILE A 102 ? 22.15805 2.83413 -5.31971 0.453 41.18445 C ? A ? 102 CG1 1
   ATOM 2814 CG2 A ILE A 102 ? 20.85470 2.00305 -3.34295 0.453 37.19214 C ? A ? 102 CG2 1
   ATOM 2815 CD1 A ILE A 102 ? 21.39907 4.12576 -5.38961 0.453 39.39093 C ? A ? 102 CD1 1
   ATOM 2816 HB A ILE A 102 ? 22.74270 1.42605 -3.95071 0.453 45.76181 H ? A ? 102 HB 1
   ATOM 2817 HG12 A ILE A 102 ? 23.05319 2.99661 -5.65619 0.453 49.42134 H ? A ? 102 HG12 1
   ATOM 2818 HG13 A ILE A 102 ? 21.70280 2.19072 -5.88510 0.453 49.42134 H ? A ? 102 HG13 1
   ATOM 2819 HG21 A ILE A 102 ? 20.32132 1.55280 -4.01651 0.453 44.63057 H ? A ? 102 HG21 1
   ATOM 2820 HG22 A ILE A 102 ? 20.93205 1.44393 -2.55409 0.453 44.63057 H ? A ? 102 HG22 1
   ATOM 2821 HG23 A ILE A 102 ? 20.44512 2.85059 -3.10881 0.453 44.63057 H ? A ? 102 HG23 1
   ATOM 2822 HD11 A ILE A 102 ? 21.42377 4.45765 -6.30073 0.453 47.26911 H ? A ? 102 HD11 1
   ATOM 2823 HD12 A ILE A 102 ? 20.48083 3.96747 -5.12002 0.453 47.26911 H ? A ? 102 HD12 1
   ATOM 2824 HD13 A ILE A 102 ? 21.81315 4.76810 -4.79225 0.453 47.26911 H ? A ? 102 HD13 1
   ATOM 2825 CB B ILE A 102 ? 22.26094 2.25611 -3.90871 0.547 38.13388 C ? A ? 102 CB 1
   ATOM 2826 CG1 B ILE A 102 ? 22.08972 2.85094 -5.30387 0.547 41.18139 C ? A ? 102 CG1 1
   ATOM 2827 CG2 B ILE A 102 ? 20.89657 1.90866 -3.29777 0.547 37.18972 C ? A ? 102 CG2 1
   ATOM 2828 CD1 B ILE A 102 ? 20.79105 3.58476 -5.50697 0.547 39.99788 C ? A ? 102 CD1 1
   ATOM 2829 HB B ILE A 102 ? 22.77831 1.43968 -3.99041 0.547 45.76066 H ? A ? 102 HB 1
   ATOM 2830 HG12 B ILE A 102 ? 22.81091 3.47965 -5.46361 0.547 49.41766 H ? A ? 102 HG12 1
   ATOM 2831 HG13 B ILE A 102 ? 22.12616 2.13208 -5.95411 0.547 49.41766 H ? A ? 102 HG13 1
   ATOM 2832 HG21 B ILE A 102 ? 20.36407 1.44063 -3.95981 0.547 44.62767 H ? A ? 102 HG21 1
   ATOM 2833 HG22 B ILE A 102 ? 21.03284 1.34217 -2.52226 0.547 44.62767 H ? A ? 102 HG22 1
   ATOM 2834 HG23 B ILE A 102 ? 20.45056 2.72870 -3.03412 0.547 44.62767 H ? A ? 102 HG23 1
   ATOM 2835 HD11 B ILE A 102 ? 20.85343 4.11975 -6.31369 0.547 47.99745 H ? A ? 102 HD11 1
   ATOM 2836 HD12 B ILE A 102 ? 20.07316 2.93820 -5.59353 0.547 47.99745 H ? A ? 102 HD12 1
   ATOM 2837 HD13 B ILE A 102 ? 20.62927 4.15816 -4.74150 0.547 47.99745 H ? A ? 102 HD13 1
   ATOM 2838 N A PHE A 103 ? 22.76372 3.17826 -0.57318 0.265 37.67093 N ? A ? 103 N 1
   ATOM 2839 CA A PHE A 103 ? 22.87163 2.60689 0.76760 0.265 35.42563 C ? A ? 103 CA 1
   ATOM 2840 C A PHE A 103 ? 21.48274 2.30431 1.31952 0.265 36.19176 C ? A ? 103 C 1
   ATOM 2841 O A PHE A 103 ? 20.61465 3.17539 1.31149 0.265 35.82715 O ? A ? 103 O 1
   ATOM 2842 CB A PHE A 103 ? 23.58775 3.55960 1.72377 0.265 35.24269 C ? A ? 103 CB 1
   ATOM 2843 CG A PHE A 103 ? 25.04662 3.73780 1.44972 0.265 36.27015 C ? A ? 103 CG 1
   ATOM 2844 CD1 A PHE A 103 ? 25.97786 2.91440 2.04835 0.265 35.49380 C ? A ? 103 CD1 1
   ATOM 2845 CD2 A PHE A 103 ? 25.49298 4.74323 0.59732 0.265 35.90382 C ? A ? 103 CD2 1
   ATOM 2846 CE1 A PHE A 103 ? 27.32754 3.07902 1.79851 0.265 36.19857 C ? A ? 103 CE1 1
   ATOM 2847 CE2 A PHE A 103 ? 26.83258 4.92072 0.36859 0.265 35.68288 C ? A ? 103 CE2 1
   ATOM 2848 CZ A PHE A 103 ? 27.75379 4.08812 0.97050 0.265 35.69628 C ? A ? 103 CZ 1
   ATOM 2849 H A PHE A 103 ? 22.34659 3.92982 -0.60097 0.265 45.20511 H ? A ? 103 H 1
   ATOM 2850 HA A PHE A 103 ? 23.37229 1.77831 0.70669 0.265 42.51075 H ? A ? 103 HA 1
   ATOM 2851 HB2 A PHE A 103 ? 23.16963 4.43253 1.66005 0.265 42.29122 H ? A ? 103 HB2 1
   ATOM 2852 HB3 A PHE A 103 ? 23.49986 3.21472 2.62612 0.265 42.29122 H ? A ? 103 HB3 1
   ATOM 2853 HD1 A PHE A 103 ? 25.69492 2.24223 2.62544 0.265 42.59256 H ? A ? 103 HD1 1
   ATOM 2854 HD2 A PHE A 103 ? 24.87650 5.29987 0.17899 0.265 43.08459 H ? A ? 103 HD2 1
   ATOM 2855 HE1 A PHE A 103 ? 27.94653 2.50660 2.19105 0.265 43.43828 H ? A ? 103 HE1 1
   ATOM 2856 HE2 A PHE A 103 ? 27.12119 5.60339 -0.19317 0.265 42.81946 H ? A ? 103 HE2 1
   ATOM 2857 HZ A PHE A 103 ? 28.66260 4.21032 0.81549 0.265 42.83553 H ? A ? 103 HZ 1
   ATOM 2858 N D PHE A 103 ? 22.80921 3.21207 -0.56982 0.735 37.74258 N ? A ? 103 N 1
   ATOM 2859 CA D PHE A 103 ? 22.98042 2.68312 0.77799 0.735 35.25239 C ? A ? 103 CA 1
   ATOM 2860 C D PHE A 103 ? 21.62683 2.31098 1.36461 0.735 35.90590 C ? A ? 103 C 1
   ATOM 2861 O D PHE A 103 ? 20.70348 3.13801 1.40802 0.735 35.74851 O ? A ? 103 O 1
   ATOM 2862 CB D PHE A 103 ? 23.68477 3.70007 1.64784 0.735 35.66196 C ? A ? 103 CB 1
   ATOM 2863 CG D PHE A 103 ? 25.15967 3.75630 1.47778 0.735 36.32441 C ? A ? 103 CG 1
   ATOM 2864 CD1 D PHE A 103 ? 25.96550 2.85488 2.10569 0.735 35.44478 C ? A ? 103 CD1 1
   ATOM 2865 CD2 D PHE A 103 ? 25.75470 4.73831 0.65553 0.735 34.54871 C ? A ? 103 CD2 1
   ATOM 2866 CE1 D PHE A 103 ? 27.34124 2.91226 1.94200 0.735 36.20769 C ? A ? 103 CE1 1
   ATOM 2867 CE2 D PHE A 103 ? 27.10066 4.83918 0.57456 0.735 34.92022 C ? A ? 103 CE2 1
   ATOM 2868 CZ D PHE A 103 ? 27.91350 3.91513 1.22162 0.735 34.37209 C ? A ? 103 CZ 1
   ATOM 2869 H D PHE A 103 ? 22.38844 3.96141 -0.60226 0.735 45.29109 H ? A ? 103 H 1
   ATOM 2870 HA D PHE A 103 ? 23.51054 1.87155 0.74294 0.735 42.30287 H ? A ? 103 HA 1
   ATOM 2871 HB2 D PHE A 103 ? 23.33397 4.57965 1.43767 0.735 42.79435 H ? A ? 103 HB2 1
   ATOM 2872 HB3 D PHE A 103 ? 23.50704 3.48532 2.57692 0.735 42.79435 H ? A ? 103 HB3 1
   ATOM 2873 HD1 D PHE A 103 ? 25.59098 2.19775 2.64682 0.735 42.53374 H ? A ? 103 HD1 1
   ATOM 2874 HD2 D PHE A 103 ? 25.21749 5.31917 0.16675 0.735 41.45845 H ? A ? 103 HD2 1
   ATOM 2875 HE1 D PHE A 103 ? 27.87837 2.25877 2.32844 0.735 43.44923 H ? A ? 103 HE1 1
   ATOM 2876 HE2 D PHE A 103 ? 27.48444 5.52972 0.08387 0.735 41.90426 H ? A ? 103 HE2 1
   ATOM 2877 HZ D PHE A 103 ? 28.83924 3.98172 1.16272 0.735 41.24651 H ? A ? 103 HZ 1
   ATOM 2878 N A ASP A 104 ? 21.26923 1.08390 1.81992 0.265 35.93261 N ? A ? 104 N 1
   ATOM 2879 CA A ASP A 104 ? 20.07171 0.76603 2.58366 0.265 37.11294 C ? A ? 104 CA 1
   ATOM 2880 C A ASP A 104 ? 20.50214 0.72324 4.04787 0.265 37.11083 C ? A ? 104 C 1
   ATOM 2881 O A ASP A 104 ? 21.26443 -0.15919 4.45420 0.265 36.40810 O ? A ? 104 O 1
   ATOM 2882 CB A ASP A 104 ? 19.43409 -0.54184 2.13202 0.265 40.93662 C ? A ? 104 CB 1
   ATOM 2883 CG A ASP A 104 ? 20.34874 -1.71862 2.26191 0.265 40.64630 C ? A ? 104 CG 1
   ATOM 2884 OD1 A ASP A 104 ? 21.56192 -1.52614 2.09855 0.265 39.75137 O ? A ? 104 OD1 1
   ATOM 2885 OD2 A ASP A 104 ? 19.85578 -2.84156 2.49864 0.265 43.04874 O ? A ? 104 OD2 1
   ATOM 2886 H A ASP A 104 ? 21.81094 0.42253 1.72643 0.265 43.11913 H ? A ? 104 H 1
   ATOM 2887 HA A ASP A 104 ? 19.39577 1.45036 2.45837 0.265 44.53552 H ? A ? 104 HA 1
   ATOM 2888 HB2 A ASP A 104 ? 18.64901 -0.71304 2.67538 0.265 49.12395 H ? A ? 104 HB2 1
   ATOM 2889 HB3 A ASP A 104 ? 19.18095 -0.46254 1.19900 0.265 49.12395 H ? A ? 104 HB3 1
   ATOM 2890 N D ASP A 104 ? 21.52705 1.06538 1.83143 0.735 35.89026 N ? A ? 104 N 1
   ATOM 2891 CA D ASP A 104 ? 20.39905 0.60657 2.59632 0.735 35.82363 C ? A ? 104 CA 1
   ATOM 2892 C D ASP A 104 ? 20.81949 0.80373 4.04309 0.735 36.48128 C ? A ? 104 C 1
   ATOM 2893 O D ASP A 104 ? 21.86273 0.29477 4.42168 0.735 34.83176 O ? A ? 104 O 1
   ATOM 2894 CB D ASP A 104 ? 20.12105 -0.84460 2.27139 0.735 39.20038 C ? A ? 104 CB 1
   ATOM 2895 CG D ASP A 104 ? 18.68982 -1.23125 2.59382 0.735 46.53876 C ? A ? 104 CG 1
   ATOM 2896 OD1 D ASP A 104 ? 18.39027 -1.42766 3.79332 0.735 47.19277 O ? A ? 104 OD1 1
   ATOM 2897 OD2 D ASP A 104 ? 17.86279 -1.28157 1.65487 0.735 52.96267 O ? A ? 104 OD2 1
   ATOM 2898 H D ASP A 104 ? 22.12434 0.45914 1.70769 0.735 43.06831 H ? A ? 104 H 1
   ATOM 2899 HA D ASP A 104 ? 19.57834 1.09050 2.41421 0.735 42.98835 H ? A ? 104 HA 1
   ATOM 2900 HB2 D ASP A 104 ? 20.27027 -0.99439 1.32472 0.735 47.04046 H ? A ? 104 HB2 1
   ATOM 2901 HB3 D ASP A 104 ? 20.71300 -1.40814 2.79381 0.735 47.04046 H ? A ? 104 HB3 1
   ATOM 2902 N A VAL A 105 ? 20.03499 1.68883 4.82851 0.265 35.52428 N ? A ? 105 N 1
   ATOM 2903 CA A VAL A 105 ? 20.53663 1.90994 6.18005 0.265 36.12950 C ? A ? 105 CA 1
   ATOM 2904 C A VAL A 105 ? 19.40054 1.76192 7.17932 0.265 37.21495 C ? A ? 105 C 1
   ATOM 2905 O A VAL A 105 ? 18.24303 2.06792 6.88158 0.265 40.52873 O ? A ? 105 O 1
   ATOM 2906 CB A VAL A 105 ? 21.18214 3.30157 6.29325 0.265 36.12404 C ? A ? 105 CB 1
   ATOM 2907 CG1 A VAL A 105 ? 22.41658 3.39667 5.42606 0.265 33.86450 C ? A ? 105 CG1 1
   ATOM 2908 CG2 A VAL A 105 ? 20.17678 4.37064 5.91188 0.265 37.54677 C ? A ? 105 CG2 1
   ATOM 2909 H A VAL A 105 ? 19.41669 2.23887 4.59451 0.265 42.62914 H ? A ? 105 H 1
   ATOM 2910 HA A VAL A 105 ? 21.19472 1.23034 6.39445 0.265 43.35540 H ? A ? 105 HA 1
   ATOM 2911 HB A VAL A 105 ? 21.45686 3.44757 7.21200 0.265 43.34885 H ? A ? 105 HB 1
   ATOM 2912 HG11 A VAL A 105 ? 22.95737 4.14347 5.72730 0.265 40.63740 H ? A ? 105 HG11 1
   ATOM 2913 HG12 A VAL A 105 ? 22.92048 2.57135 5.50238 0.265 40.63740 H ? A ? 105 HG12 1
   ATOM 2914 HG13 A VAL A 105 ? 22.14559 3.53480 4.50498 0.265 40.63740 H ? A ? 105 HG13 1
   ATOM 2915 HG21 A VAL A 105 ? 20.59307 5.24214 6.00185 0.265 45.05613 H ? A ? 105 HG21 1
   ATOM 2916 HG22 A VAL A 105 ? 19.89930 4.22987 4.99314 0.265 45.05613 H ? A ? 105 HG22 1
   ATOM 2917 HG23 A VAL A 105 ? 19.40978 4.30790 6.50237 0.265 45.05613 H ? A ? 105 HG23 1
   ATOM 2918 N D VAL A 105 ? 20.10291 1.62635 4.79555 0.735 35.36014 N ? A ? 105 N 1
   ATOM 2919 CA D VAL A 105 ? 20.52903 1.91776 6.16822 0.735 35.99980 C ? A ? 105 CA 1
   ATOM 2920 C D VAL A 105 ? 19.39138 1.68072 7.15061 0.735 37.20048 C ? A ? 105 C 1
   ATOM 2921 O D VAL A 105 ? 18.22486 1.92307 6.83599 0.735 41.43418 O ? A ? 105 O 1
   ATOM 2922 CB D VAL A 105 ? 21.02895 3.35148 6.33063 0.735 35.72080 C ? A ? 105 CB 1
   ATOM 2923 CG1 D VAL A 105 ? 21.91302 3.77910 5.26670 0.735 31.74132 C ? A ? 105 CG1 1
   ATOM 2924 CG2 D VAL A 105 ? 19.85840 4.27523 6.53479 0.735 38.09487 C ? A ? 105 CG2 1
   ATOM 2925 H D VAL A 105 ? 19.38172 2.02163 4.54407 0.735 42.43217 H ? A ? 105 H 1
   ATOM 2926 HA D VAL A 105 ? 21.24365 1.29571 6.37621 0.735 43.19976 H ? A ? 105 HA 1
   ATOM 2927 HB D VAL A 105 ? 21.58652 3.39209 7.12332 0.735 42.86496 H ? A ? 105 HB 1
   ATOM 2928 HG11 D VAL A 105 ? 22.28550 4.64526 5.49457 0.735 38.08958 H ? A ? 105 HG11 1
   ATOM 2929 HG12 D VAL A 105 ? 22.62550 3.12839 5.16743 0.735 38.08958 H ? A ? 105 HG12 1
   ATOM 2930 HG13 D VAL A 105 ? 21.40654 3.84345 4.44193 0.735 38.08958 H ? A ? 105 HG13 1
   ATOM 2931 HG21 D VAL A 105 ? 20.13156 5.18214 6.32550 0.735 45.71384 H ? A ? 105 HG21 1
   ATOM 2932 HG22 D VAL A 105 ? 19.13563 4.00364 5.94765 0.735 45.71384 H ? A ? 105 HG22 1
   ATOM 2933 HG23 D VAL A 105 ? 19.57119 4.22139 7.45972 0.735 45.71384 H ? A ? 105 HG23 1
   ATOM 2934 N . GLU A 106 ? 19.74792 1.29218 8.37588 1.000 37.22402 N ? A ? 106 N 1
   ATOM 2935 CA . GLU A 106 ? 18.82091 1.13860 9.49338 1.000 39.60080 C ? A ? 106 CA 1
   ATOM 2936 C . GLU A 106 ? 19.45461 1.89366 10.65228 1.000 32.82310 C ? A ? 106 C 1
   ATOM 2937 O . GLU A 106 ? 20.63173 1.67718 10.95400 1.000 34.18474 O ? A ? 106 O 1
   ATOM 2938 HA . GLU A 106 ? 17.94656 1.50586 9.28960 1.000 47.52096 H ? A ? 106 HA 1
   ATOM 2939 CB A GLU A 106 ? 18.62030 -0.33097 9.84216 0.661 38.50765 C ? A ? 106 CB 1
   ATOM 2940 CG A GLU A 106 ? 17.47658 -0.59455 10.79301 0.661 42.73569 C ? A ? 106 CG 1
   ATOM 2941 CD A GLU A 106 ? 17.42716 -2.04515 11.24389 0.661 45.37901 C ? A ? 106 CD 1
   ATOM 2942 OE1 A GLU A 106 ? 18.37307 -2.79579 10.90981 0.661 43.20098 O ? A ? 106 OE1 1
   ATOM 2943 OE2 A GLU A 106 ? 16.44644 -2.43466 11.93308 0.661 44.69499 O ? A ? 106 OE2 1
   ATOM 2944 H A GLU A 106 ? 20.54820 1.04582 8.57201 0.265 44.66883 H ? A ? 106 H 1
   ATOM 2945 HB2 A GLU A 106 ? 18.44156 -0.82153 9.02466 0.661 46.20918 H ? A ? 106 HB2 1
   ATOM 2946 HB3 A GLU A 106 ? 19.43083 -0.66379 10.25830 0.661 46.20918 H ? A ? 106 HB3 1
   ATOM 2947 HG2 A GLU A 106 ? 17.58181 -0.03691 11.57969 0.661 51.28283 H ? A ? 106 HG2 1
   ATOM 2948 HG3 A GLU A 106 ? 16.63943 -0.38732 10.34903 0.661 51.28283 H ? A ? 106 HG3 1
   ATOM 2949 CB B GLU A 106 ? 18.60649 -0.32483 9.83414 0.339 38.55910 C ? A ? 106 CB 1
   ATOM 2950 CG B GLU A 106 ? 17.49865 -0.55309 10.84099 0.339 42.70959 C ? A ? 106 CG 1
   ATOM 2951 CD B GLU A 106 ? 17.25106 -2.02203 11.10981 0.339 45.54342 C ? A ? 106 CD 1
   ATOM 2952 OE1 B GLU A 106 ? 17.86814 -2.85098 10.42596 0.339 43.76194 O ? A ? 106 OE1 1
   ATOM 2953 OE2 B GLU A 106 ? 16.43801 -2.34902 12.00624 0.339 44.75038 O ? A ? 106 OE2 1
   ATOM 2954 HB2 B GLU A 106 ? 18.37497 -0.80431 9.02334 0.339 46.27092 H ? A ? 106 HB2 1
   ATOM 2955 HB3 B GLU A 106 ? 19.42683 -0.68250 10.20832 0.339 46.27092 H ? A ? 106 HB3 1
   ATOM 2956 HG2 B GLU A 106 ? 17.74098 -0.13057 11.67983 0.339 51.25151 H ? A ? 106 HG2 1
   ATOM 2957 HG3 B GLU A 106 ? 16.67656 -0.16701 10.50038 0.339 51.25151 H ? A ? 106 HG3 1
   ATOM 2958 H D GLU A 106 ? 20.55863 1.10367 8.59224 0.735 44.66883 H ? A ? 106 H 1
   ATOM 2959 N . LEU A 107 ? 18.73551 2.86094 11.19707 1.000 33.67464 N ? A ? 107 N 1
   ATOM 2960 CA . LEU A 107 ? 19.18649 3.64798 12.33868 1.000 35.01731 C ? A ? 107 CA 1
   ATOM 2961 C . LEU A 107 ? 18.78868 2.94747 13.62365 1.000 32.25706 C ? A ? 107 C 1
   ATOM 2962 O . LEU A 107 ? 17.59307 2.84931 13.89029 1.000 31.72059 O ? A ? 107 O 1
   ATOM 2963 H . LEU A 107 ? 17.95586 3.09055 10.91597 1.000 40.40957 H ? A ? 107 H 1
   ATOM 2964 HA . LEU A 107 ? 20.15295 3.72953 12.32450 1.000 42.02077 H ? A ? 107 HA 1
   ATOM 2965 CB A LEU A 107 ? 18.56295 5.04025 12.28064 0.466 33.45714 C ? A ? 107 CB 1
   ATOM 2966 CG A LEU A 107 ? 18.97001 5.99442 13.39947 0.466 34.62180 C ? A ? 107 CG 1
   ATOM 2967 CD1 A LEU A 107 ? 20.46139 6.22844 13.37365 0.466 34.27001 C ? A ? 107 CD1 1
   ATOM 2968 CD2 A LEU A 107 ? 18.20518 7.30155 13.30631 0.466 33.67891 C ? A ? 107 CD2 1
   ATOM 2969 HB2 A LEU A 107 ? 18.81995 5.45327 11.44143 0.466 40.14857 H ? A ? 107 HB2 1
   ATOM 2970 HB3 A LEU A 107 ? 17.59869 4.94298 12.32094 0.466 40.14857 H ? A ? 107 HB3 1
   ATOM 2971 HG A LEU A 107 ? 18.74664 5.59319 14.25388 0.466 41.54616 H ? A ? 107 HG 1
   ATOM 2972 HD11 A LEU A 107 ? 20.68496 6.91287 14.02364 0.466 41.12401 H ? A ? 107 HD11 1
   ATOM 2973 HD12 A LEU A 107 ? 20.91489 5.40032 13.59602 0.466 41.12401 H ? A ? 107 HD12 1
   ATOM 2974 HD13 A LEU A 107 ? 20.72012 6.51898 12.48509 0.466 41.12401 H ? A ? 107 HD13 1
   ATOM 2975 HD21 A LEU A 107 ? 18.34598 7.80859 14.12117 0.466 40.41469 H ? A ? 107 HD21 1
   ATOM 2976 HD22 A LEU A 107 ? 18.53090 7.80434 12.54342 0.466 40.41469 H ? A ? 107 HD22 1
   ATOM 2977 HD23 A LEU A 107 ? 17.26111 7.10789 13.19618 0.466 40.41469 H ? A ? 107 HD23 1
   ATOM 2978 CB B LEU A 107 ? 18.55825 5.03816 12.27748 0.534 33.44730 C ? A ? 107 CB 1
   ATOM 2979 CG B LEU A 107 ? 18.94101 6.00195 13.39579 0.534 34.63366 C ? A ? 107 CG 1
   ATOM 2980 CD1 B LEU A 107 ? 20.42148 6.27681 13.36587 0.534 34.26810 C ? A ? 107 CD1 1
   ATOM 2981 CD2 B LEU A 107 ? 18.13786 7.28615 13.30195 0.534 33.66061 C ? A ? 107 CD2 1
   ATOM 2982 HB2 B LEU A 107 ? 18.82242 5.45161 11.44072 0.534 40.13676 H ? A ? 107 HB2 1
   ATOM 2983 HB3 B LEU A 107 ? 17.59422 4.93468 12.30659 0.534 40.13676 H ? A ? 107 HB3 1
   ATOM 2984 HG B LEU A 107 ? 18.73263 5.59574 14.25164 0.534 41.56039 H ? A ? 107 HG 1
   ATOM 2985 HD11 B LEU A 107 ? 20.63422 6.93532 14.04559 0.534 41.12172 H ? A ? 107 HD11 1
   ATOM 2986 HD12 B LEU A 107 ? 20.89953 5.45171 13.54357 0.534 41.12172 H ? A ? 107 HD12 1
   ATOM 2987 HD13 B LEU A 107 ? 20.66200 6.61632 12.48964 0.534 41.12172 H ? A ? 107 HD13 1
   ATOM 2988 HD21 B LEU A 107 ? 18.15889 7.73530 14.16144 0.534 40.39273 H ? A ? 107 HD21 1
   ATOM 2989 HD22 B LEU A 107 ? 18.53057 7.85524 12.62164 0.534 40.39273 H ? A ? 107 HD22 1
   ATOM 2990 HD23 B LEU A 107 ? 17.22271 7.06963 13.06419 0.534 40.39273 H ? A ? 107 HD23 1
   ATOM 2991 N . LEU A 108 ? 19.79066 2.49872 14.41974 1.000 32.47480 N ? A ? 108 N 1
   ATOM 2992 CA . LEU A 108 ? 19.55880 1.70778 15.60352 1.000 35.79428 C ? A ? 108 CA 1
   ATOM 2993 C . LEU A 108 ? 19.71665 2.53416 16.86781 1.000 33.98504 C ? A ? 108 C 1
   ATOM 2994 O . LEU A 108 ? 19.13498 2.14020 17.87517 1.000 38.21589 O ? A ? 108 O 1
   ATOM 2995 H . LEU A 108 ? 20.62370 2.65431 14.27332 1.000 38.96976 H ? A ? 108 H 1
   ATOM 2996 HA . LEU A 108 ? 18.66044 1.34382 15.56647 1.000 42.95314 H ? A ? 108 HA 1
   ATOM 2997 CB A LEU A 108 ? 20.51423 0.51133 15.66517 0.416 34.23208 C ? A ? 108 CB 1
   ATOM 2998 CG A LEU A 108 ? 20.48126 -0.41947 14.44240 0.416 37.87315 C ? A ? 108 CG 1
   ATOM 2999 CD1 A LEU A 108 ? 21.58486 -1.45587 14.58015 0.416 37.07987 C ? A ? 108 CD1 1
   ATOM 3000 CD2 A LEU A 108 ? 19.12888 -1.07400 14.28873 0.416 37.54082 C ? A ? 108 CD2 1
   ATOM 3001 HB2 A LEU A 108 ? 21.41998 0.84817 15.74911 0.416 41.07850 H ? A ? 108 HB2 1
   ATOM 3002 HB3 A LEU A 108 ? 20.28533 -0.02219 16.44225 0.416 41.07850 H ? A ? 108 HB3 1
   ATOM 3003 HG A LEU A 108 ? 20.63213 0.09431 13.63360 0.416 45.44778 H ? A ? 108 HG 1
   ATOM 3004 HD11 A LEU A 108 ? 21.51896 -2.08680 13.84633 0.416 44.49585 H ? A ? 108 HD11 1
   ATOM 3005 HD12 A LEU A 108 ? 22.44446 -1.00718 14.55441 0.416 44.49585 H ? A ? 108 HD12 1
   ATOM 3006 HD13 A LEU A 108 ? 21.47894 -1.91953 15.42555 0.416 44.49585 H ? A ? 108 HD13 1
   ATOM 3007 HD21 A LEU A 108 ? 19.16024 -1.69211 13.54183 0.416 45.04898 H ? A ? 108 HD21 1
   ATOM 3008 HD22 A LEU A 108 ? 18.91490 -1.55222 15.10508 0.416 45.04898 H ? A ? 108 HD22 1
   ATOM 3009 HD23 A LEU A 108 ? 18.46317 -0.38828 14.12290 0.416 45.04898 H ? A ? 108 HD23 1
   ATOM 3010 CB B LEU A 108 ? 20.50864 0.50280 15.67273 0.584 34.19083 C ? A ? 108 CB 1
   ATOM 3011 CG B LEU A 108 ? 20.42974 -0.47325 14.48259 0.584 37.90600 C ? A ? 108 CG 1
   ATOM 3012 CD1 B LEU A 108 ? 21.44434 -1.58281 14.69427 0.584 37.74762 C ? A ? 108 CD1 1
   ATOM 3013 CD2 B LEU A 108 ? 19.03783 -1.03144 14.30449 0.584 37.50905 C ? A ? 108 CD2 1
   ATOM 3014 HB2 B LEU A 108 ? 21.41905 0.83489 15.71476 0.584 41.02899 H ? A ? 108 HB2 1
   ATOM 3015 HB3 B LEU A 108 ? 20.30219 -0.00182 16.47500 0.584 41.02899 H ? A ? 108 HB3 1
   ATOM 3016 HG B LEU A 108 ? 20.63654 -0.00104 13.66091 0.584 45.48720 H ? A ? 108 HG 1
   ATOM 3017 HD11 B LEU A 108 ? 21.38789 -2.20770 13.95451 0.584 45.29714 H ? A ? 108 HD11 1
   ATOM 3018 HD12 B LEU A 108 ? 22.33271 -1.19526 14.73284 0.584 45.29714 H ? A ? 108 HD12 1
   ATOM 3019 HD13 B LEU A 108 ? 21.24549 -2.03782 15.52753 0.584 45.29714 H ? A ? 108 HD13 1
   ATOM 3020 HD21 B LEU A 108 ? 19.05424 -1.70371 13.60544 0.584 45.01086 H ? A ? 108 HD21 1
   ATOM 3021 HD22 B LEU A 108 ? 18.74814 -1.43004 15.14001 0.584 45.01086 H ? A ? 108 HD22 1
   ATOM 3022 HD23 B LEU A 108 ? 18.43793 -0.31073 14.05631 0.584 45.01086 H ? A ? 108 HD23 1
   ATOM 3023 N . GLY A 109 ? 20.47030 3.64946 16.85535 1.000 32.02830 N ? A ? 109 N 1
   ATOM 3024 CA . GLY A 109 ? 20.53265 4.50978 18.02600 1.000 40.58423 C ? A ? 109 CA 1
   ATOM 3025 C . GLY A 109 ? 21.10701 5.86609 17.69788 1.000 37.27849 C ? A ? 109 C 1
   ATOM 3026 O . GLY A 109 ? 21.93231 6.00975 16.78392 1.000 34.58127 O ? A ? 109 O 1
   ATOM 3027 H . GLY A 109 ? 20.94256 3.91588 16.18783 1.000 38.43396 H ? A ? 109 H 1
   ATOM 3028 HA2 . GLY A 109 ? 19.63991 4.63280 18.38486 1.000 48.70107 H ? A ? 109 HA2 1
   ATOM 3029 HA3 . GLY A 109 ? 21.09064 4.09533 18.70259 1.000 48.70107 H ? A ? 109 HA3 1
   ATOM 3030 N . VAL A 110 ? 20.76293 6.84893 18.55139 1.000 38.75916 N ? A ? 110 N 1
   ATOM 3031 CA . VAL A 110 ? 21.33736 8.18675 18.49625 1.000 30.73503 C ? A ? 110 CA 1
   ATOM 3032 C . VAL A 110 ? 21.91696 8.49410 19.86760 1.000 39.23801 C ? A ? 110 C 1
   ATOM 3033 O . VAL A 110 ? 21.27507 8.20039 20.87184 1.000 34.86667 O ? A ? 110 O 1
   ATOM 3034 CB . VAL A 110 ? 20.28054 9.23909 18.15345 1.000 32.45856 C ? A ? 110 CB 1
   ATOM 3035 CG1 . VAL A 110 ? 20.81761 10.64439 18.36221 1.000 36.27773 C ? A ? 110 CG1 1
   ATOM 3036 CG2 . VAL A 110 ? 19.79772 9.13683 16.68044 1.000 30.05470 C ? A ? 110 CG2 1
   ATOM 3037 H . VAL A 110 ? 20.18523 6.75218 19.18108 1.000 46.51099 H ? A ? 110 H 1
   ATOM 3038 HA . VAL A 110 ? 22.03642 8.20913 17.82416 1.000 36.88203 H ? A ? 110 HA 1
   ATOM 3039 HB . VAL A 110 ? 19.53212 9.06971 18.74681 1.000 38.95027 H ? A ? 110 HB 1
   ATOM 3040 HG11 . VAL A 110 ? 20.16186 11.28378 18.04271 1.000 43.53328 H ? A ? 110 HG11 1
   ATOM 3041 HG12 . VAL A 110 ? 20.98086 10.78277 19.30831 1.000 43.53328 H ? A ? 110 HG12 1
   ATOM 3042 HG13 . VAL A 110 ? 21.64510 10.74320 17.86584 1.000 43.53328 H ? A ? 110 HG13 1
   ATOM 3043 HG21 . VAL A 110 ? 19.12282 9.81518 16.52150 1.000 36.06564 H ? A ? 110 HG21 1
   ATOM 3044 HG22 . VAL A 110 ? 20.55403 9.27789 16.08969 1.000 36.06564 H ? A ? 110 HG22 1
   ATOM 3045 HG23 . VAL A 110 ? 19.42184 8.25505 16.53180 1.000 36.06564 H ? A ? 110 HG23 1
   ATOM 3046 N . ASN A 111 ? 23.05366 9.16640 19.92412 1.000 39.06520 N ? A ? 111 N 1
   ATOM 3047 CA . ASN A 111 ? 23.43798 9.80891 21.18669 1.000 45.61323 C ? A ? 111 CA 1
   ATOM 3048 C . ASN A 111 ? 23.81304 11.31314 21.12383 1.000 36.28377 C ? A ? 111 C 1
   ATOM 3049 O . ASN A 111 ? 24.84950 11.63445 20.57500 1.000 38.44612 O ? A ? 111 O 1
   ATOM 3050 H . ASN A 111 ? 23.60602 9.26637 19.27258 1.000 46.87824 H ? A ? 111 H 1
   ATOM 3051 HA . ASN A 111 ? 22.65987 9.79868 21.76577 1.000 54.73587 H ? A ? 111 HA 1
   ATOM 3052 CB A ASN A 111 ? 24.61764 9.02033 21.73603 0.601 44.08269 C ? A ? 111 CB 1
   ATOM 3053 CG A ASN A 111 ? 24.22946 7.62803 22.18924 0.601 41.80805 C ? A ? 111 CG 1
   ATOM 3054 OD1 A ASN A 111 ? 23.70616 6.78284 21.42089 0.601 39.24745 O ? A ? 111 OD1 1
   ATOM 3055 ND2 A ASN A 111 ? 24.46998 7.38279 23.43704 0.601 38.20274 N ? A ? 111 ND2 1
   ATOM 3056 HB2 A ASN A 111 ? 25.29061 8.93371 21.04284 0.601 52.89923 H ? A ? 111 HB2 1
   ATOM 3057 HB3 A ASN A 111 ? 24.98611 9.49259 22.49898 0.601 52.89923 H ? A ? 111 HB3 1
   ATOM 3058 HD21 A ASN A 111 ? 24.27698 6.61328 23.76900 0.601 45.84328 H ? A ? 111 HD21 1
   ATOM 3059 HD22 A ASN A 111 ? 24.82280 7.98935 23.93423 0.601 45.84328 H ? A ? 111 HD22 1
   ATOM 3060 CB B ASN A 111 ? 24.56883 8.97862 21.75763 0.399 43.99997 C ? A ? 111 CB 1
   ATOM 3061 CG B ASN A 111 ? 24.13166 7.55475 22.08826 0.399 41.47811 C ? A ? 111 CG 1
   ATOM 3062 OD1 B ASN A 111 ? 24.39662 6.58763 21.34756 0.399 39.25753 O ? A ? 111 OD1 1
   ATOM 3063 ND2 B ASN A 111 ? 23.40552 7.43481 23.17618 0.399 38.57897 N ? A ? 111 ND2 1
   ATOM 3064 HB2 B ASN A 111 ? 25.28741 8.93061 21.10783 0.399 52.79996 H ? A ? 111 HB2 1
   ATOM 3065 HB3 B ASN A 111 ? 24.88724 9.39399 22.57431 0.399 52.79996 H ? A ? 111 HB3 1
   ATOM 3066 HD21 B ASN A 111 ? 23.12455 6.66020 23.42240 0.399 46.29476 H ? A ? 111 HD21 1
   ATOM 3067 HD22 B ASN A 111 ? 23.21105 8.13090 23.64227 0.399 46.29476 H ? A ? 111 HD22 1
   HETATM 3068 O1 . SO4 A 201 ? 37.66459 16.05482 -7.08658 1.000 102.93606 O ? B ? . O1 1
   HETATM 3069 O2 . SO4 A 201 ? 35.28409 15.46795 -7.12593 1.000 72.63545 O ? B ? . O2 1
   HETATM 3070 O3 . SO4 A 201 ? 36.40055 15.89267 -4.98298 1.000 114.11682 O ? B ? . O3 1
   HETATM 3071 O4 . SO4 A 201 ? 36.93574 13.87489 -6.26937 1.000 75.50240 O ? B ? . O4 1
   HETATM 3072 S . SO4 A 201 ? 36.56934 15.32651 -6.36531 1.000 145.49209 S ? B ? . S 1
   HETATM 3074 O . HOH A 304 ? 33.24490 7.85237 -6.89381 1.000 37.09923 O ? C ? . O 1
   HETATM 3075 O . HOH A 305 ? 26.99248 3.72903 -9.47082 1.000 43.83370 O ? C ? . O 1
   HETATM 3076 O . HOH A 306 ? 29.88855 13.32889 10.03079 1.000 40.59519 O ? C ? . O 1
   HETATM 3079 O . HOH A 310 ? 32.54546 15.36788 -8.10578 0.950 47.17002 O ? C ? . O 1
   HETATM 3081 O . HOH A 314 ? 27.06267 10.01531 -9.76909 0.983 43.11328 O ? C ? . O 1
   HETATM 3082 O . HOH A 315 ? 31.40285 12.92181 -8.88498 0.996 46.28452 O ? C ? . O 1
   HETATM 3084 O . HOH A 317 ? 30.49020 -2.15248 11.27528 0.851 42.44040 O ? C ? . O 1
   HETATM 3085 O . HOH A 318 ? 32.17563 -1.15046 12.92253 0.881 51.38726 O ? C ? . O 1
   HETATM 3087 O . HOH A 320 ? 17.93943 4.41269 -6.00704 0.934 48.35433 O ? C ? . O 1
   HETATM 3088 O . HOH A 321 ? 41.39109 7.30029 -7.63023 0.875 43.99340 O ? C ? . O 1
   HETATM 3089 O . HOH A 323 ? 11.39999 6.51846 21.02729 0.849 45.47814 O ? C ? . O 1
   HETATM 3090 O . HOH A 324 ? 13.38330 9.66000 -2.43538 0.994 42.02252 O ? C ? . O 1
   HETATM 3092 O . HOH A 327 ? 17.10009 6.61174 -2.37903 0.999 41.12683 O ? C ? . O 1
   HETATM 3094 O . HOH A 329 ? 24.29449 5.83303 18.76104 1.000 36.22988 O ? C ? . O 1
   HETATM 3095 O . HOH A 330 ? 31.59443 13.07040 0.45448 0.979 43.51474 O ? C ? . O 1
   HETATM 3097 O . HOH A 332 ? 19.96397 17.08620 6.13128 0.678 44.65484 O ? C ? . O 1
   HETATM 3102 O . HOH A 337 ? 31.18843 7.99608 -5.18517 1.000 33.61135 O ? C ? . O 1
   HETATM 3103 O . HOH A 338 ? 30.26594 15.04776 4.70832 1.000 44.93007 O ? C ? . O 1
   HETATM 3104 O . HOH A 339 ? 12.81053 14.75579 18.95097 0.877 43.22442 O ? C ? . O 1
   HETATM 3105 O . HOH A 342 ? 6.85396 6.74553 5.23589 1.000 48.85788 O ? C ? . O 1
   HETATM 3106 O . HOH A 343 ? 21.11508 19.01137 13.35121 1.000 45.58423 O ? C ? . O 1
   HETATM 3108 O . HOH A 346 ? 18.85368 5.67132 20.59422 0.856 35.11949 O ? C ? . O 1
   HETATM 3111 O . HOH A 349 ? 24.11046 -7.15614 3.55195 0.943 45.83159 O ? C ? . O 1
   HETATM 3113 O . HOH A 354 ? 13.02542 3.43457 19.34583 0.687 46.85827 O ? C ? . O 1
   HETATM 3114 O . HOH A 355 ? 19.20968 -5.32301 12.34064 0.977 50.81279 O ? C ? . O 1
   HETATM 3118 O . HOH A 360 ? 27.06229 5.68436 -11.37811 1.000 39.94652 O ? C ? . O 1
   HETATM 3119 O . HOH A 362 ? 32.05480 7.31308 5.11366 1.000 39.45245 O ? C ? . O 1
   HETATM 3126 O . HOH A 371 ? 16.33385 16.11495 16.90565 1.000 49.66691 O ? C ? . O 1
   HETATM 3129 O . HOH A 374 ? 30.24214 6.02846 4.24336 0.751 45.75850 O ? C ? . O 1
   HETATM 3130 O . HOH A 375 ? 15.60836 0.12705 16.37606 0.831 44.21894 O ? C ? . O 1
   HETATM 3490 O . HOH S 379 ? 17.92267 17.92267 9.03625 0.968 48.91220 O ? D ? . O 1
   HETATM 3492 O . HOH S 381 ? 15.37888 14.22909 18.37764 0.990 42.27683 O ? D ? . O 1
   HETATM 3493 O . HOH S 382 ? 18.68234 18.37056 13.51416 0.996 48.25212 O ? D ? . O 1
   HETATM 3495 O . HOH S 384 ? 32.09736 1.42902 14.00796 0.904 41.23172 O ? D ? . O 1
   HETATM 3498 O . HOH S 387 ? 25.76781 18.64805 7.91440 1.000 47.34132 O ? D ? . O 1
   HETATM 3501 O . HOH S 390 ? 23.94758 16.87590 8.83123 0.858 43.54792 O ? D ? . O 1
   HETATM 3503 O . HOH S 392 ? 10.62857 9.04802 11.17853 0.815 43.92284 O ? D ? . O 1
   HETATM 3507 O . HOH S 396 ? 24.57128 9.09995 25.61213 0.717 42.28940 O ? D ? . O 1
   HETATM 3512 O . HOH S 401 ? 33.37319 9.89581 13.57024 0.962 53.91048 O ? D ? . O 1
   HETATM 3519 O . HOH S 408 ? 7.29339 4.35787 4.21137 1.000 48.68409 O ? D ? . O 1
   HETATM 3540 O . HOH S 420 ? 17.46191 0.00000 18.07250 0.932 36.41120 O ? E ? . O 1
   HETATM 3542 O . HOH S 422 ? 21.57728 -3.35622 4.78915 0.684 42.36088 O ? E ? . O 1
   HETATM 3544 O . HOH S 424 ? 6.18977 9.04030 17.02789 0.951 40.00884 O ? E ? . O 1
   HETATM 3547 O . HOH S 427 ? 19.71214 15.91570 -0.82443 0.785 48.53421 O ? E ? . O 1
   HETATM 3555 O . HOH S 435 ? 31.43241 -0.48954 15.39797 0.702 47.90491 O ? E ? . O 1
   HETATM 3563 O . HOH S 443 ? 36.14507 12.59637 -13.27971 0.881 53.60697 O ? E ? . O 1
   HETATM 3570 O . HOH S 450 ? 25.18767 16.57927 19.21030 0.736 38.35426 O ? E ? . O 1
   HETATM 3577 O . HOH S 457 ? 34.42562 -1.09777 17.49502 0.965 60.67952 O ? E ? . O 1
   HETATM 3583 O . HOH S 463 ? 32.62394 1.34221 16.84886 0.913 54.23478 O ? E ? . O 1
   HETATM 3587 O . HOH S 467 ? 34.74066 8.71274 10.72657 0.945 49.26573 O ? E ? . O 1
   HETATM 3597 O . HOH S 477 ? 17.90470 15.23470 -6.30026 0.915 58.54109 O ? E ? . O 1
   HETATM 3609 O . HOH S 478 ? 20.08543 -1.56291 6.19522 0.740 36.58376 O ? F ? . O 1
   HETATM 3611 O . HOH S 480 ? 34.17503 -1.12853 11.38585 0.994 53.82559 O ? F ? . O 1
   HETATM 3612 O . HOH S 481 ? 39.95730 7.67950 -3.64922 0.850 39.87692 O ? F ? . O 1
   HETATM 3613 O . HOH S 482 ? 31.16439 4.36874 2.13996 0.806 38.97009 O ? F ? . O 1
   HETATM 3626 O . HOH S 495 ? 14.86563 2.75418 21.09326 0.769 48.34993 O ? F ? . O 1
   HETATM 3648 O . HOH S 517 ? 12.46623 11.75198 -3.43737 0.480 34.30556 O ? F ? . O 1
   HETATM 3657 O . HOH S 526 ? 22.31426 18.85277 5.52404 0.677 51.42521 O ? F ? . O 1
   HETATM 3662 O . HOH S 527 ? 22.49589 -1.28213 -0.99764 0.924 35.58197 O ? G ? . O 1
   HETATM 3663 O . HOH S 528 ? 32.22170 2.13116 2.36808 0.871 36.44975 O ? G ? . O 1
   HETATM 3664 O . HOH S 529 ? 26.96039 0.87756 -11.22418 0.843 44.55604 O ? G ? . O 1
   HETATM 3665 O . HOH S 530 ? 20.74611 -4.93227 14.15173 0.375 38.98478 O ? G ? . O 1
   HETATM 3668 O . HOH S 533 ? 24.92810 18.47933 5.60884 0.623 35.85470 O ? G ? . O 1
   HETATM 3670 O . HOH S 535 ? 30.85575 -6.90912 2.68152 0.538 40.48349 O ? G ? . O 1
   HETATM 3674 O . HOH S 536 ? 14.62022 7.82805 -4.18823 0.614 31.96840 O ? H ? . O 1
   HETATM 3713 O . HOH S 575 ? 35.27310 -3.96527 4.29546 0.388 41.24304 O ? H ? . O 1
   HETATM 3719 O . HOH S 581 ? 13.02007 1.33303 17.42371 0.446 29.21904 O ? H ? . O 1

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

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

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

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

