data_6in4_qFit
_cell.length_a                    46.675
_cell.length_b                    62.360
_cell.length_c                    88.428
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      257383.226
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     23.11
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              32.10
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     97.80
_refine.ls_number_reflns_obs      24031
_refine.ls_number_reflns_R_work   22032
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1807
_refine.ls_R_factor_R_work        0.1767
_refine.ls_R_factor_R_free        0.2250
_refine.ls_percent_reflns_R_free  8.32
_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             0.1880
_refine.pdbx_overall_phase_error  20.4979
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.01
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3768 0.0064 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5209 0.8426 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 625 0.0497 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 670 0.0084 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1491 15.4806 ? ?

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' 4.34 32.10 1717 0.2036 98.84 0.2470 155
   'X-RAY DIFFRACTION' 3.44 4.33 1635 0.1491 98.84 0.1817 148
   'X-RAY DIFFRACTION' 3.01 3.44 1611 0.1691 98.88 0.2233 147
   'X-RAY DIFFRACTION' 2.73 3.01 1591 0.1683 98.47 0.2533 144
   'X-RAY DIFFRACTION' 2.54 2.73 1589 0.1816 98.19 0.2143 145
   'X-RAY DIFFRACTION' 2.39 2.54 1564 0.1695 98.21 0.2294 141
   'X-RAY DIFFRACTION' 2.27 2.39 1566 0.1622 97.88 0.2215 142
   'X-RAY DIFFRACTION' 2.17 2.27 1559 0.1605 97.53 0.2023 141
   'X-RAY DIFFRACTION' 2.09 2.17 1555 0.1636 97.58 0.2094 142
   'X-RAY DIFFRACTION' 2.01 2.09 1526 0.1859 97.88 0.2328 138
   'X-RAY DIFFRACTION' 1.95 2.01 1545 0.1808 97.51 0.2365 140
   'X-RAY DIFFRACTION' 1.90 1.95 1531 0.1984 95.87 0.2554 139
   'X-RAY DIFFRACTION' 1.85 1.90 1542 0.2223 97.40 0.2626 141
   'X-RAY DIFFRACTION' 1.80 1.85 1501 0.2480 95.96 0.3006 136

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 . THR A 2 ? -14.02415 -2.71060 9.76512 1.000 27.51447 N ? A ? 1 N 1
   ATOM 2 CA . THR A 2 ? -15.25242 -1.94789 9.98417 1.000 24.15427 C ? A ? 1 CA 1
   ATOM 3 C . THR A 2 ? -16.40938 -2.76324 9.46096 1.000 24.93327 C ? A ? 1 C 1
   ATOM 4 O . THR A 2 ? -16.32002 -3.35775 8.38514 1.000 24.41431 O ? A ? 1 O 1
   ATOM 5 HA . THR A 2 ? -15.38793 -1.77242 10.92849 1.000 29.04245 H ? A ? 1 HA 1
   ATOM 6 CB A THR A 2 ? -15.17633 -0.59607 9.28470 0.365 24.96662 C ? A ? 1 CB 1
   ATOM 7 OG1 A THR A 2 ? -13.81946 -0.12909 9.33815 0.365 25.74567 O ? A ? 1 OG1 1
   ATOM 8 CG2 A THR A 2 ? -16.07128 0.40036 9.97686 0.365 23.84133 C ? A ? 1 CG2 1
   ATOM 9 HB A THR A 2 ? -15.46546 -0.67775 8.36240 0.364 30.01726 H ? A ? 1 HB 1
   ATOM 10 HG1 A THR A 2 ? -13.32117 -0.64321 8.89885 0.364 30.95212 H ? A ? 1 HG1 1
   ATOM 11 HG21 A THR A 2 ? -16.00934 1.26302 9.53768 0.364 28.66691 H ? A ? 1 HG21 1
   ATOM 12 HG22 A THR A 2 ? -16.99204 0.09678 9.94597 0.364 28.66691 H ? A ? 1 HG22 1
   ATOM 13 HG23 A THR A 2 ? -15.80330 0.49908 10.90386 0.364 28.66691 H ? A ? 1 HG23 1
   ATOM 14 CB B THR A 2 ? -15.21669 -0.59052 9.27756 0.230 24.94032 C ? A ? 1 CB 1
   ATOM 15 OG1 B THR A 2 ? -16.55437 -0.10422 9.11709 0.230 23.80977 O ? A ? 1 OG1 1
   ATOM 16 CG2 B THR A 2 ? -14.55795 -0.72462 7.91973 0.230 24.36593 C ? A ? 1 CG2 1
   ATOM 17 HB B THR A 2 ? -14.70511 0.04355 9.80399 0.230 29.98570 H ? A ? 1 HB 1
   ATOM 18 HG1 B THR A 2 ? -16.92345 -0.48770 8.46722 0.230 28.62904 H ? A ? 1 HG1 1
   ATOM 19 HG21 B THR A 2 ? -14.59238 0.12287 7.44913 0.230 29.29643 H ? A ? 1 HG21 1
   ATOM 20 HG22 B THR A 2 ? -13.63054 -0.98849 8.02553 0.230 29.29643 H ? A ? 1 HG22 1
   ATOM 21 HG23 B THR A 2 ? -15.01818 -1.39634 7.39259 0.230 29.29643 H ? A ? 1 HG23 1
   ATOM 22 CB C THR A 2 ? -15.21183 -0.56828 9.33254 0.405 24.97013 C ? A ? 1 CB 1
   ATOM 23 OG1 C THR A 2 ? -14.42118 0.29722 10.15294 0.405 26.42624 O ? A ? 1 OG1 1
   ATOM 24 CG2 C THR A 2 ? -16.61674 0.00491 9.21357 0.405 23.82379 C ? A ? 1 CG2 1
   ATOM 25 HB C THR A 2 ? -14.83187 -0.62945 8.44215 0.405 30.02148 H ? A ? 1 HB 1
   ATOM 26 HG1 C THR A 2 ? -13.62029 0.04393 10.14937 0.405 31.76881 H ? A ? 1 HG1 1
   ATOM 27 HG21 C THR A 2 ? -16.57243 0.95659 9.03125 0.405 28.64587 H ? A ? 1 HG21 1
   ATOM 28 HG22 C THR A 2 ? -17.09328 -0.43226 8.49060 0.405 28.64587 H ? A ? 1 HG22 1
   ATOM 29 HG23 C THR A 2 ? -17.10321 -0.13478 10.04106 0.405 28.64587 H ? A ? 1 HG23 1
   ATOM 30 N . VAL A 3 ? -17.48893 -2.82938 10.22677 1.000 22.83210 N ? A ? 2 N 1
   ATOM 31 CA . VAL A 3 ? -18.64337 -3.62658 9.85468 1.000 22.08125 C ? A ? 2 CA 1
   ATOM 32 C . VAL A 3 ? -19.77622 -2.69908 9.44458 1.000 22.77239 C ? A ? 2 C 1
   ATOM 33 O . VAL A 3 ? -19.80485 -1.50922 9.77069 1.000 21.63814 O ? A ? 2 O 1
   ATOM 34 CB . VAL A 3 ? -19.09333 -4.58277 10.98580 1.000 24.63271 C ? A ? 2 CB 1
   ATOM 35 CG1 . VAL A 3 ? -17.87836 -5.25279 11.63666 1.000 24.80387 C ? A ? 2 CG1 1
   ATOM 36 CG2 . VAL A 3 ? -19.92126 -3.85009 12.02194 1.000 22.87911 C ? A ? 2 CG2 1
   ATOM 37 H . VAL A 3 ? -17.57608 -2.41563 10.97565 1.000 27.45583 H ? A ? 2 H 1
   ATOM 38 HA . VAL A 3 ? -18.40785 -4.16919 9.08592 1.000 26.55482 H ? A ? 2 HA 1
   ATOM 39 HB . VAL A 3 ? -19.65192 -5.27531 10.59945 1.000 29.61657 H ? A ? 2 HB 1
   ATOM 40 HG11 . VAL A 3 ? -18.18614 -5.94734 12.23980 1.000 29.82196 H ? A ? 2 HG11 1
   ATOM 41 HG12 . VAL A 3 ? -17.32184 -5.63990 10.94289 1.000 29.82196 H ? A ? 2 HG12 1
   ATOM 42 HG13 . VAL A 3 ? -17.37602 -4.58532 12.12966 1.000 29.82196 H ? A ? 2 HG13 1
   ATOM 43 HG21 . VAL A 3 ? -19.93314 -4.36914 12.84129 1.000 27.51225 H ? A ? 2 HG21 1
   ATOM 44 HG22 . VAL A 3 ? -19.52365 -2.98082 12.18678 1.000 27.51225 H ? A ? 2 HG22 1
   ATOM 45 HG23 . VAL A 3 ? -20.82466 -3.74219 11.68559 1.000 27.51225 H ? A ? 2 HG23 1
   ATOM 46 N . PHE A 4 ? -20.71949 -3.26417 8.72004 1.000 19.84006 N ? A ? 3 N 1
   ATOM 47 CA . PHE A 4 ? -21.82241 -2.53869 8.12737 1.000 21.64505 C ? A ? 3 CA 1
   ATOM 48 C . PHE A 4 ? -23.12661 -3.11690 8.63731 1.000 22.38301 C ? A ? 3 C 1
   ATOM 49 O . PHE A 4 ? -23.14098 -4.11380 9.36029 1.000 20.78957 O ? A ? 3 O 1
   ATOM 50 H . PHE A 4 ? -20.74353 -4.10675 8.54952 1.000 23.86539 H ? A ? 3 H 1
   ATOM 51 HA . PHE A 4 ? -21.81607 -1.60282 8.38234 1.000 26.03138 H ? A ? 3 HA 1
   ATOM 52 CB A PHE A 4 ? -21.77797 -2.60395 6.59134 0.197 21.07241 C ? A ? 3 CB 1
   ATOM 53 CG A PHE A 4 ? -20.40265 -2.42412 6.01642 0.197 21.37684 C ? A ? 3 CG 1
   ATOM 54 CD1 A PHE A 4 ? -19.71102 -1.23675 6.18964 0.197 22.09654 C ? A ? 3 CD1 1
   ATOM 55 CD2 A PHE A 4 ? -19.80699 -3.44076 5.29040 0.197 22.02475 C ? A ? 3 CD2 1
   ATOM 56 CE1 A PHE A 4 ? -18.44518 -1.07400 5.65840 0.197 23.01400 C ? A ? 3 CE1 1
   ATOM 57 CE2 A PHE A 4 ? -18.54523 -3.28293 4.75559 0.197 22.19851 C ? A ? 3 CE2 1
   ATOM 58 CZ A PHE A 4 ? -17.86176 -2.09878 4.94051 0.197 22.01204 C ? A ? 3 CZ 1
   ATOM 59 HB2 A PHE A 4 ? -22.10655 -3.47105 6.30661 0.197 25.34420 H ? A ? 3 HB2 1
   ATOM 60 HB3 A PHE A 4 ? -22.34255 -1.90124 6.23308 0.197 25.34420 H ? A ? 3 HB3 1
   ATOM 61 HD1 A PHE A 4 ? -20.10216 -0.54186 6.66822 0.197 26.57316 H ? A ? 3 HD1 1
   ATOM 62 HD2 A PHE A 4 ? -20.26334 -4.24077 5.16140 0.197 26.48701 H ? A ? 3 HD2 1
   ATOM 63 HE1 A PHE A 4 ? -17.98689 -0.27465 5.78454 0.197 27.67411 H ? A ? 3 HE1 1
   ATOM 64 HE2 A PHE A 4 ? -18.15555 -3.97427 4.27072 0.197 26.69553 H ? A ? 3 HE2 1
   ATOM 65 HZ A PHE A 4 ? -17.01022 -1.99120 4.58246 0.197 26.47176 H ? A ? 3 HZ 1
   ATOM 66 CB B PHE A 4 ? -21.70859 -2.61017 6.61149 0.803 21.00879 C ? A ? 3 CB 1
   ATOM 67 CG B PHE A 4 ? -20.35196 -2.22050 6.11665 0.803 20.83514 C ? A ? 3 CG 1
   ATOM 68 CD1 B PHE A 4 ? -19.85846 -0.95227 6.37381 0.803 21.72341 C ? A ? 3 CD1 1
   ATOM 69 CD2 B PHE A 4 ? -19.57038 -3.10978 5.39746 0.803 21.65988 C ? A ? 3 CD2 1
   ATOM 70 CE1 B PHE A 4 ? -18.61758 -0.56874 5.91577 0.803 23.77341 C ? A ? 3 CE1 1
   ATOM 71 CE2 B PHE A 4 ? -18.32002 -2.73338 4.93540 0.803 22.00211 C ? A ? 3 CE2 1
   ATOM 72 CZ B PHE A 4 ? -17.84197 -1.46362 5.19619 0.803 21.71511 C ? A ? 3 CZ 1
   ATOM 73 HB2 B PHE A 4 ? -21.88381 -3.51982 6.32384 0.803 25.26787 H ? A ? 3 HB2 1
   ATOM 74 HB3 B PHE A 4 ? -22.35743 -2.00665 6.21692 0.803 25.26787 H ? A ? 3 HB3 1
   ATOM 75 HD1 B PHE A 4 ? -20.37243 -0.35096 6.86285 0.803 26.12541 H ? A ? 3 HD1 1
   ATOM 76 HD2 B PHE A 4 ? -19.88774 -3.96646 5.22345 0.803 26.04917 H ? A ? 3 HD2 1
   ATOM 77 HE1 B PHE A 4 ? -18.30106 0.28843 6.08892 0.803 28.58541 H ? A ? 3 HE1 1
   ATOM 78 HE2 B PHE A 4 ? -17.80275 -3.33485 4.45005 0.803 26.45984 H ? A ? 3 HE2 1
   ATOM 79 HZ B PHE A 4 ? -17.00144 -1.21003 4.88945 0.803 26.11544 H ? A ? 3 HZ 1
   ATOM 80 N . ARG A 5 ? -24.22446 -2.45873 8.28915 1.000 22.67393 N ? A ? 4 N 1
   ATOM 81 CA . ARG A 5 ? -25.52678 -2.88437 8.78327 1.000 21.13778 C ? A ? 4 CA 1
   ATOM 82 C . ARG A 5 ? -25.86259 -4.26281 8.24899 1.000 22.99165 C ? A ? 4 C 1
   ATOM 83 O . ARG A 5 ? -25.85277 -4.49017 7.04066 1.000 22.28850 O ? A ? 4 O 1
   ATOM 84 H . ARG A 5 ? -24.24305 -1.77034 7.77401 1.000 27.26603 H ? A ? 4 H 1
   ATOM 85 HA . ARG A 5 ? -25.50885 -2.92468 9.75226 1.000 25.42266 H ? A ? 4 HA 1
   ATOM 86 CB A ARG A 5 ? -26.61070 -1.89227 8.38627 0.444 25.83043 C ? A ? 4 CB 1
   ATOM 87 CG A ARG A 5 ? -26.47104 -0.54613 9.06286 0.444 29.55555 C ? A ? 4 CG 1
   ATOM 88 CD A ARG A 5 ? -27.70521 0.26322 8.80798 0.444 33.25385 C ? A ? 4 CD 1
   ATOM 89 NE A ARG A 5 ? -27.51893 1.68567 9.05530 0.444 36.09731 N ? A ? 4 NE 1
   ATOM 90 CZ A ARG A 5 ? -26.98042 2.50501 8.16955 0.444 35.25604 C ? A ? 4 CZ 1
   ATOM 91 NH1 A ARG A 5 ? -26.62100 2.07377 6.97372 0.444 33.14601 N ? A ? 4 NH1 1
   ATOM 92 NH2 A ARG A 5 ? -26.79467 3.78052 8.49083 0.444 30.86764 N ? A ? 4 NH2 1
   ATOM 93 HB2 A ARG A 5 ? -26.56848 -1.74935 7.42779 0.444 31.05383 H ? A ? 4 HB2 1
   ATOM 94 HB3 A ARG A 5 ? -27.47514 -2.25916 8.62924 0.444 31.05383 H ? A ? 4 HB3 1
   ATOM 95 HG2 A ARG A 5 ? -26.36610 -0.66687 10.01958 0.444 35.52398 H ? A ? 4 HG2 1
   ATOM 96 HG3 A ARG A 5 ? -25.70476 -0.07330 8.70211 0.444 35.52398 H ? A ? 4 HG3 1
   ATOM 97 HD2 A ARG A 5 ? -27.96720 0.15389 7.88045 0.444 39.96194 H ? A ? 4 HD2 1
   ATOM 98 HD3 A ARG A 5 ? -28.41337 -0.05048 9.39193 0.444 39.96194 H ? A ? 4 HD3 1
   ATOM 99 HE A ARG A 5 ? -27.77076 2.00725 9.81212 0.444 43.37409 H ? A ? 4 HE 1
   ATOM 100 HH11 A ARG A 5 ? -26.73636 1.24834 6.76169 0.444 39.83253 H ? A ? 4 HH11 1
   ATOM 101 HH12 A ARG A 5 ? -26.27166 2.61846 6.40726 0.444 39.83253 H ? A ? 4 HH12 1
   ATOM 102 HH21 A ARG A 5 ? -27.02423 4.06578 9.26898 0.444 37.09849 H ? A ? 4 HH21 1
   ATOM 103 HH22 A ARG A 5 ? -26.44485 4.32102 7.92066 0.444 37.09849 H ? A ? 4 HH22 1
   ATOM 104 CB B ARG A 5 ? -26.59694 -1.88212 8.36884 0.556 25.78000 C ? A ? 4 CB 1
   ATOM 105 CG B ARG A 5 ? -26.24014 -0.46084 8.70959 0.556 28.87288 C ? A ? 4 CG 1
   ATOM 106 CD B ARG A 5 ? -27.47842 0.40324 8.73444 0.556 33.30828 C ? A ? 4 CD 1
   ATOM 107 NE B ARG A 5 ? -27.19786 1.72561 9.28676 0.556 36.56076 N ? A ? 4 NE 1
   ATOM 108 CZ B ARG A 5 ? -28.12198 2.61736 9.62155 0.556 36.12415 C ? A ? 4 CZ 1
   ATOM 109 NH1 B ARG A 5 ? -29.41481 2.34813 9.52565 0.556 42.27898 N ? A ? 4 NH1 1
   ATOM 110 NH2 B ARG A 5 ? -27.73943 3.81054 10.06550 0.556 33.59360 N ? A ? 4 NH2 1
   ATOM 111 HB2 B ARG A 5 ? -26.72316 -1.93640 7.40862 0.556 30.99332 H ? A ? 4 HB2 1
   ATOM 112 HB3 B ARG A 5 ? -27.42478 -2.09986 8.82510 0.556 30.99332 H ? A ? 4 HB3 1
   ATOM 113 HG2 B ARG A 5 ? -25.82465 -0.43092 9.58559 0.556 34.70478 H ? A ? 4 HG2 1
   ATOM 114 HG3 B ARG A 5 ? -25.63119 -0.10927 8.04140 0.556 34.70478 H ? A ? 4 HG3 1
   ATOM 115 HD2 B ARG A 5 ? -27.81030 0.51470 7.82982 0.556 40.02725 H ? A ? 4 HD2 1
   ATOM 116 HD3 B ARG A 5 ? -28.15453 -0.02048 9.28602 0.556 40.02725 H ? A ? 4 HD3 1
   ATOM 117 HE B ARG A 5 ? -26.37385 1.94229 9.40358 0.556 43.93023 H ? A ? 4 HE 1
   ATOM 118 HH11 B ARG A 5 ? -29.67392 1.57928 9.24047 0.556 50.79209 H ? A ? 4 HH11 1
   ATOM 119 HH12 B ARG A 5 ? -29.99542 2.94211 9.74854 0.556 50.79209 H ? A ? 4 HH12 1
   ATOM 120 HH21 B ARG A 5 ? -26.90241 3.99625 10.13266 0.556 40.36964 H ? A ? 4 HH21 1
   ATOM 121 HH22 B ARG A 5 ? -28.32896 4.39675 10.28554 0.556 40.36964 H ? A ? 4 HH22 1
   ATOM 122 N B GLN A 6 ? -26.19629 -5.18063 9.15393 0.695 22.07927 N ? A ? 5 N 1
   ATOM 123 CA B GLN A 6 ? -26.43591 -6.56314 8.78113 0.695 23.32162 C ? A ? 5 CA 1
   ATOM 124 C B GLN A 6 ? -27.91168 -6.94197 8.85174 0.695 25.36873 C ? A ? 5 C 1
   ATOM 125 O B GLN A 6 ? -28.25067 -8.11623 8.69339 0.695 24.86362 O ? A ? 5 O 1
   ATOM 126 CB B GLN A 6 ? -25.56073 -7.47332 9.64248 0.695 22.18879 C ? A ? 5 CB 1
   ATOM 127 CG B GLN A 6 ? -24.07008 -7.32030 9.25327 0.695 21.57160 C ? A ? 5 CG 1
   ATOM 128 CD B GLN A 6 ? -23.11084 -7.76616 10.33544 0.695 20.78716 C ? A ? 5 CD 1
   ATOM 129 OE1 B GLN A 6 ? -23.52050 -8.34585 11.33284 0.695 21.94475 O ? A ? 5 OE1 1
   ATOM 130 NE2 B GLN A 6 ? -21.82780 -7.48447 10.14828 0.695 22.40948 N ? A ? 5 NE2 1
   ATOM 131 H B GLN A 6 ? -26.28938 -5.02102 9.99385 0.695 26.55244 H ? A ? 5 H 1
   ATOM 132 HA B GLN A 6 ? -26.17328 -6.70687 7.85849 0.695 28.04326 H ? A ? 5 HA 1
   ATOM 133 HB2 B GLN A 6 ? -25.66327 -7.23243 10.57648 0.695 26.68387 H ? A ? 5 HB2 1
   ATOM 134 HB3 B GLN A 6 ? -25.82279 -8.39744 9.50750 0.695 26.68387 H ? A ? 5 HB3 1
   ATOM 135 HG2 B GLN A 6 ? -23.89636 -7.85698 8.46416 0.695 25.94324 H ? A ? 5 HG2 1
   ATOM 136 HG3 B GLN A 6 ? -23.89048 -6.38583 9.06508 0.695 25.94324 H ? A ? 5 HG3 1
   ATOM 137 HE21 B GLN A 6 ? -21.57809 -7.06795 9.43852 0.695 26.94869 H ? A ? 5 HE21 1
   ATOM 138 HE22 B GLN A 6 ? -21.24591 -7.71841 10.73673 0.695 26.94869 H ? A ? 5 HE22 1
   ATOM 139 N C GLN A 6 ? -26.18057 -5.18335 9.15681 0.305 22.17651 N ? A ? 5 N 1
   ATOM 140 CA C GLN A 6 ? -26.43577 -6.56697 8.78804 0.305 23.34356 C ? A ? 5 CA 1
   ATOM 141 C C GLN A 6 ? -27.90962 -6.94494 8.89446 0.305 25.35604 C ? A ? 5 C 1
   ATOM 142 O C GLN A 6 ? -28.24361 -8.13022 8.83061 0.305 25.53024 O ? A ? 5 O 1
   ATOM 143 CB C GLN A 6 ? -25.55415 -7.48929 9.63130 0.305 22.22850 C ? A ? 5 CB 1
   ATOM 144 CG C GLN A 6 ? -24.06576 -7.30058 9.29363 0.305 21.62270 C ? A ? 5 CG 1
   ATOM 145 CD C GLN A 6 ? -23.14000 -8.15779 10.12930 0.305 21.11204 C ? A ? 5 CD 1
   ATOM 146 OE1 C GLN A 6 ? -23.58402 -9.04237 10.85543 0.305 21.94003 O ? A ? 5 OE1 1
   ATOM 147 NE2 C GLN A 6 ? -21.84127 -7.89752 10.02961 0.305 21.83845 N ? A ? 5 NE2 1
   ATOM 148 H C GLN A 6 ? -26.25438 -5.02590 9.99904 0.305 26.66913 H ? A ? 5 H 1
   ATOM 149 HA C GLN A 6 ? -26.19070 -6.70184 7.85925 0.305 28.06959 H ? A ? 5 HA 1
   ATOM 150 HB2 C GLN A 6 ? -25.68347 -7.28658 10.57103 0.305 26.73151 H ? A ? 5 HB2 1
   ATOM 151 HB3 C GLN A 6 ? -25.79391 -8.41251 9.45501 0.305 26.73151 H ? A ? 5 HB3 1
   ATOM 152 HG2 C GLN A 6 ? -23.92452 -7.53300 8.36254 0.305 26.00456 H ? A ? 5 HG2 1
   ATOM 153 HG3 C GLN A 6 ? -23.82630 -6.37270 9.44396 0.305 26.00456 H ? A ? 5 HG3 1
   ATOM 154 HE21 C GLN A 6 ? -21.56725 -7.26934 9.51008 0.305 26.26345 H ? A ? 5 HE21 1
   ATOM 155 HE22 C GLN A 6 ? -21.27443 -8.35719 10.48458 0.305 26.26345 H ? A ? 5 HE22 1
   ATOM 156 N . GLU A 7 ? -28.79755 -5.96739 9.02600 1.000 24.64729 N ? A ? 6 N 1
   ATOM 157 CA . GLU A 7 ? -30.20577 -6.19879 8.76311 1.000 27.37658 C ? A ? 6 CA 1
   ATOM 158 C . GLU A 7 ? -30.39328 -6.51109 7.28182 1.000 28.29641 C ? A ? 6 C 1
   ATOM 159 O . GLU A 7 ? -29.56519 -6.15751 6.43850 1.000 27.40990 O ? A ? 6 O 1
   ATOM 160 HA . GLU A 7 ? -30.52870 -6.94751 9.28850 1.000 32.90922 H ? A ? 6 HA 1
   ATOM 161 CB B GLU A 7 ? -31.03237 -4.97515 9.15469 0.530 27.51979 C ? A ? 6 CB 1
   ATOM 162 CG B GLU A 7 ? -30.97915 -4.65867 10.62335 0.530 28.52316 C ? A ? 6 CG 1
   ATOM 163 CD B GLU A 7 ? -30.14258 -3.44230 10.94333 0.530 30.64682 C ? A ? 6 CD 1
   ATOM 164 OE1 B GLU A 7 ? -29.06982 -3.24321 10.32836 0.530 27.30933 O ? A ? 6 OE1 1
   ATOM 165 OE2 B GLU A 7 ? -30.53139 -2.70456 11.85989 0.530 33.49362 O ? A ? 6 OE2 1
   ATOM 166 H B GLU A 7 ? -28.60797 -5.17219 9.29306 0.695 29.63406 H ? A ? 6 H 1
   ATOM 167 HB2 B GLU A 7 ? -30.69633 -4.20361 8.67231 0.530 33.08107 H ? A ? 6 HB2 1
   ATOM 168 HB3 B GLU A 7 ? -31.95947 -5.13583 8.91897 0.530 33.08107 H ? A ? 6 HB3 1
   ATOM 169 HG2 B GLU A 7 ? -31.88025 -4.49203 10.94138 0.530 34.28511 H ? A ? 6 HG2 1
   ATOM 170 HG3 B GLU A 7 ? -30.59593 -5.41544 11.09382 0.530 34.28511 H ? A ? 6 HG3 1
   ATOM 171 CB C GLU A 7 ? -31.03956 -4.99222 9.19149 0.470 27.52680 C ? A ? 6 CB 1
   ATOM 172 CG C GLU A 7 ? -31.83273 -5.29495 10.45077 0.470 28.68222 C ? A ? 6 CG 1
   ATOM 173 CD C GLU A 7 ? -32.28111 -4.06324 11.19708 0.470 30.16129 C ? A ? 6 CD 1
   ATOM 174 OE1 C GLU A 7 ? -31.68896 -2.98069 10.99026 0.470 28.75486 O ? A ? 6 OE1 1
   ATOM 175 OE2 C GLU A 7 ? -33.22844 -4.17883 12.00081 0.470 32.21025 O ? A ? 6 OE2 1
   ATOM 176 H C GLU A 7 ? -28.60841 -5.16345 9.26583 0.305 29.63406 H ? A ? 6 H 1
   ATOM 177 HB2 C GLU A 7 ? -30.45158 -4.24204 9.37151 0.470 33.08948 H ? A ? 6 HB2 1
   ATOM 178 HB3 C GLU A 7 ? -31.66213 -4.76338 8.48371 0.470 33.08948 H ? A ? 6 HB3 1
   ATOM 179 HG2 C GLU A 7 ? -32.62547 -5.79804 10.20713 0.470 34.47598 H ? A ? 6 HG2 1
   ATOM 180 HG3 C GLU A 7 ? -31.27868 -5.81873 11.05043 0.470 34.47598 H ? A ? 6 HG3 1
   ATOM 181 N . ASN A 8 ? -31.47792 -7.20864 6.95869 1.000 30.19519 N ? A ? 7 N 1
   ATOM 182 CA . ASN A 8 ? -31.75169 -7.52128 5.56577 1.000 29.73345 C ? A ? 7 CA 1
   ATOM 183 C . ASN A 8 ? -32.12057 -6.24593 4.82044 1.000 29.07791 C ? A ? 7 C 1
   ATOM 184 O . ASN A 8 ? -33.04428 -5.53715 5.21780 1.000 25.90959 O ? A ? 7 O 1
   ATOM 185 H . ASN A 8 ? -32.05884 -7.50586 7.51886 1.000 36.29154 H ? A ? 7 H 1
   ATOM 186 HA . ASN A 8 ? -30.95809 -7.90469 5.16069 1.000 35.73746 H ? A ? 7 HA 1
   ATOM 187 CB A ASN A 8 ? -32.87970 -8.54191 5.46146 0.807 33.81974 C ? A ? 7 CB 1
   ATOM 188 CG A ASN A 8 ? -32.94880 -9.19213 4.10115 0.807 34.25705 C ? A ? 7 CG 1
   ATOM 189 OD1 A ASN A 8 ? -33.28436 -8.55255 3.10805 0.807 37.36975 O ? A ? 7 OD1 1
   ATOM 190 ND2 A ASN A 8 ? -32.63721 -10.48136 4.04790 0.807 38.45136 N ? A ? 7 ND2 1
   ATOM 191 HB2 A ASN A 8 ? -32.73829 -9.23890 6.12108 0.807 40.64101 H ? A ? 7 HB2 1
   ATOM 192 HB3 A ASN A 8 ? -33.72583 -8.09679 5.62532 0.807 40.64101 H ? A ? 7 HB3 1
   ATOM 193 HD21 A ASN A 8 ? -32.66091 -10.89879 3.29637 0.807 46.19895 H ? A ? 7 HD21 1
   ATOM 194 HD22 A ASN A 8 ? -32.41164 -10.89920 4.76493 0.807 46.19895 H ? A ? 7 HD22 1
   ATOM 195 CB B ASN A 8 ? -32.87302 -8.55078 5.45404 0.193 33.62864 C ? A ? 7 CB 1
   ATOM 196 CG B ASN A 8 ? -32.94849 -9.17511 4.07849 0.193 34.41046 C ? A ? 7 CG 1
   ATOM 197 OD1 B ASN A 8 ? -32.55414 -8.56213 3.08773 0.193 33.42318 O ? A ? 7 OD1 1
   ATOM 198 ND2 B ASN A 8 ? -33.45222 -10.40285 4.00815 0.193 36.02930 N ? A ? 7 ND2 1
   ATOM 199 HB2 B ASN A 8 ? -32.71876 -9.25922 6.09841 0.193 40.41168 H ? A ? 7 HB2 1
   ATOM 200 HB3 B ASN A 8 ? -33.72145 -8.11678 5.63490 0.193 40.41168 H ? A ? 7 HB3 1
   ATOM 201 HD21 B ASN A 8 ? -33.51516 -10.79888 3.24736 0.193 43.29248 H ? A ? 7 HD21 1
   ATOM 202 HD22 B ASN A 8 ? -33.71526 -10.80135 4.72342 0.193 43.29248 H ? A ? 7 HD22 1
   ATOM 203 N . VAL A 9 ? -31.40451 -5.95316 3.73180 1.000 25.78474 N ? A ? 8 N 1
   ATOM 204 CA . VAL A 9 ? -31.65280 -4.70772 3.01995 1.000 27.48481 C ? A ? 8 CA 1
   ATOM 205 C . VAL A 9 ? -33.07728 -4.67020 2.47504 1.000 27.49715 C ? A ? 8 C 1
   ATOM 206 O . VAL A 9 ? -33.66409 -3.58984 2.33118 1.000 27.30416 O ? A ? 8 O 1
   ATOM 207 H . VAL A 9 ? -30.78625 -6.44811 3.39657 1.000 30.99900 H ? A ? 8 H 1
   ATOM 208 HA . VAL A 9 ? -31.55917 -3.97162 3.64469 1.000 33.03909 H ? A ? 8 HA 1
   ATOM 209 CB A VAL A 9 ? -30.60500 -4.51097 1.90441 0.834 28.49380 C ? A ? 8 CB 1
   ATOM 210 CG1 A VAL A 9 ? -30.85233 -5.46202 0.76208 0.834 29.53514 C ? A ? 8 CG1 1
   ATOM 211 CG2 A VAL A 9 ? -30.61786 -3.06818 1.42851 0.834 28.96973 C ? A ? 8 CG2 1
   ATOM 212 HB A VAL A 9 ? -29.72324 -4.70673 2.25809 0.834 34.24987 H ? A ? 8 HB 1
   ATOM 213 HG11 A VAL A 9 ? -30.08328 -5.45240 0.17099 0.834 35.49949 H ? A ? 8 HG11 1
   ATOM 214 HG12 A VAL A 9 ? -30.98521 -6.35472 1.11749 0.834 35.49949 H ? A ? 8 HG12 1
   ATOM 215 HG13 A VAL A 9 ? -31.64399 -5.17688 0.27952 0.834 35.49949 H ? A ? 8 HG13 1
   ATOM 216 HG21 A VAL A 9 ? -29.91197 -2.94499 0.77472 0.834 34.82099 H ? A ? 8 HG21 1
   ATOM 217 HG22 A VAL A 9 ? -31.47908 -2.87621 1.02559 0.834 34.82099 H ? A ? 8 HG22 1
   ATOM 218 HG23 A VAL A 9 ? -30.47055 -2.48365 2.18846 0.834 34.82099 H ? A ? 8 HG23 1
   ATOM 219 CB B VAL A 9 ? -30.61232 -4.51856 1.89706 0.166 28.49292 C ? A ? 8 CB 1
   ATOM 220 CG1 B VAL A 9 ? -30.79057 -5.57873 0.82293 0.166 29.46680 C ? A ? 8 CG1 1
   ATOM 221 CG2 B VAL A 9 ? -30.71287 -3.12107 1.30158 0.166 28.59109 C ? A ? 8 CG2 1
   ATOM 222 HB B VAL A 9 ? -29.72376 -4.61835 2.27309 0.166 34.24882 H ? A ? 8 HB 1
   ATOM 223 HG11 B VAL A 9 ? -30.09439 -5.47262 0.15587 0.166 35.41747 H ? A ? 8 HG11 1
   ATOM 224 HG12 B VAL A 9 ? -30.72627 -6.45614 1.23147 0.166 35.41747 H ? A ? 8 HG12 1
   ATOM 225 HG13 B VAL A 9 ? -31.66219 -5.46834 0.41183 0.166 35.41747 H ? A ? 8 HG13 1
   ATOM 226 HG21 B VAL A 9 ? -30.00162 -3.00231 0.65280 0.166 34.36662 H ? A ? 8 HG21 1
   ATOM 227 HG22 B VAL A 9 ? -31.57532 -3.02365 0.86847 0.166 34.36662 H ? A ? 8 HG22 1
   ATOM 228 HG23 B VAL A 9 ? -30.62425 -2.46757 2.01291 0.166 34.36662 H ? A ? 8 HG23 1
   ATOM 229 N A ASP A 10 ? -33.65150 -5.83070 2.14442 0.353 29.45359 N ? A ? 9 N 1
   ATOM 230 CA A ASP A 10 ? -34.99392 -5.86149 1.57137 0.353 30.59537 C ? A ? 9 CA 1
   ATOM 231 C A ASP A 10 ? -36.07256 -5.45597 2.56676 0.353 31.18764 C ? A ? 9 C 1
   ATOM 232 O A ASP A 10 ? -37.21093 -5.20640 2.15062 0.353 31.13070 O ? A ? 9 O 1
   ATOM 233 CB A ASP A 10 ? -35.31013 -7.25599 1.02207 0.353 31.88241 C ? A ? 9 CB 1
   ATOM 234 CG A ASP A 10 ? -34.77184 -7.46764 -0.37831 0.353 32.95826 C ? A ? 9 CG 1
   ATOM 235 OD1 A ASP A 10 ? -33.96255 -6.63285 -0.83133 0.353 34.11758 O ? A ? 9 OD1 1
   ATOM 236 OD2 A ASP A 10 ? -35.15927 -8.46193 -1.03078 0.353 34.00496 O ? A ? 9 OD2 1
   ATOM 237 H A ASP A 10 ? -33.28679 -6.60341 2.24190 0.353 35.40163 H ? A ? 9 H 1
   ATOM 238 HA A ASP A 10 ? -35.01779 -5.23636 0.83006 0.353 36.77177 H ? A ? 9 HA 1
   ATOM 239 HB2 A ASP A 10 ? -34.90970 -7.92274 1.60172 0.353 38.31621 H ? A ? 9 HB2 1
   ATOM 240 HB3 A ASP A 10 ? -36.27245 -7.37476 0.99506 0.353 38.31621 H ? A ? 9 HB3 1
   ATOM 241 N B ASP A 10 ? -33.66563 -5.83976 2.20021 0.647 29.26529 N ? A ? 9 N 1
   ATOM 242 CA B ASP A 10 ? -35.03654 -5.90582 1.70526 0.647 29.81974 C ? A ? 9 CA 1
   ATOM 243 C B ASP A 10 ? -36.05389 -5.45073 2.74178 0.647 29.93396 C ? A ? 9 C 1
   ATOM 244 O B ASP A 10 ? -37.18879 -5.12004 2.37339 0.647 31.10518 O ? A ? 9 O 1
   ATOM 245 CB B ASP A 10 ? -35.37091 -7.33370 1.26990 0.647 31.83973 C ? A ? 9 CB 1
   ATOM 246 CG B ASP A 10 ? -34.43991 -7.84798 0.19192 0.647 32.29587 C ? A ? 9 CG 1
   ATOM 247 OD1 B ASP A 10 ? -34.12093 -7.07752 -0.73962 0.647 34.68583 O ? A ? 9 OD1 1
   ATOM 248 OD2 B ASP A 10 ? -34.02070 -9.01706 0.27467 0.647 33.61426 O ? A ? 9 OD2 1
   ATOM 249 H B ASP A 10 ? -33.28960 -6.60761 2.29299 0.647 35.17567 H ? A ? 9 H 1
   ATOM 250 HA B ASP A 10 ? -35.10746 -5.32272 0.93333 0.647 35.84100 H ? A ? 9 HA 1
   ATOM 251 HB2 B ASP A 10 ? -35.29780 -7.92361 2.03643 0.647 38.26499 H ? A ? 9 HB2 1
   ATOM 252 HB3 B ASP A 10 ? -36.27554 -7.35438 0.92044 0.647 38.26499 H ? A ? 9 HB3 1
   ATOM 253 N A ASP A 11 ? -35.75810 -5.39420 3.85558 0.353 28.97280 N ? A ? 10 N 1
   ATOM 254 CA A ASP A 11 ? -36.70364 -4.92382 4.85791 0.353 30.80996 C ? A ? 10 CA 1
   ATOM 255 C A ASP A 11 ? -36.67977 -3.40903 5.01864 0.353 30.73640 C ? A ? 10 C 1
   ATOM 256 O A ASP A 11 ? -37.48670 -2.86753 5.78335 0.353 29.73514 O ? A ? 10 O 1
   ATOM 257 CB A ASP A 11 ? -36.42071 -5.59209 6.20652 0.353 32.30611 C ? A ? 10 CB 1
   ATOM 258 CG A ASP A 11 ? -36.48901 -7.10561 6.12887 0.353 33.62363 C ? A ? 10 CG 1
   ATOM 259 OD1 A ASP A 11 ? -37.12240 -7.62730 5.18678 0.353 33.52260 O ? A ? 10 OD1 1
   ATOM 260 OD2 A ASP A 11 ? -35.90969 -7.77237 7.00656 0.353 33.33975 O ? A ? 10 OD2 1
   ATOM 261 H A ASP A 11 ? -34.99378 -5.62218 4.17718 0.353 34.82468 H ? A ? 10 H 1
   ATOM 262 HA A ASP A 11 ? -37.59893 -5.18057 4.58692 0.353 37.02927 H ? A ? 10 HA 1
   ATOM 263 HB2 A ASP A 11 ? -35.53039 -5.34552 6.50219 0.353 38.82465 H ? A ? 10 HB2 1
   ATOM 264 HB3 A ASP A 11 ? -37.07949 -5.29360 6.85291 0.353 38.82465 H ? A ? 10 HB3 1
   ATOM 265 N B ASP A 11 ? -35.69018 -5.44787 4.02150 0.647 28.97020 N ? A ? 10 N 1
   ATOM 266 CA B ASP A 11 ? -36.59222 -4.91370 5.03557 0.647 30.63542 C ? A ? 10 CA 1
   ATOM 267 C B ASP A 11 ? -36.74347 -3.40483 4.93236 0.647 31.05609 C ? A ? 10 C 1
   ATOM 268 O B ASP A 11 ? -37.74636 -2.86429 5.40831 0.647 29.10787 O ? A ? 10 O 1
   ATOM 269 CB B ASP A 11 ? -36.10374 -5.26010 6.44033 0.647 31.78758 C ? A ? 10 CB 1
   ATOM 270 CG B ASP A 11 ? -36.34936 -6.70674 6.80697 0.647 32.96627 C ? A ? 10 CG 1
   ATOM 271 OD1 B ASP A 11 ? -37.15984 -7.38439 6.14573 0.647 33.53250 O ? A ? 10 OD1 1
   ATOM 272 OD2 B ASP A 11 ? -35.75363 -7.16082 7.79799 0.647 33.46519 O ? A ? 10 OD2 1
   ATOM 273 H B ASP A 11 ? -34.94100 -5.74372 4.32286 0.647 34.82156 H ? A ? 10 H 1
   ATOM 274 HA B ASP A 11 ? -37.45899 -5.32946 4.90614 0.647 36.81982 H ? A ? 10 HA 1
   ATOM 275 HB2 B ASP A 11 ? -35.14917 -5.09577 6.49223 0.647 38.20241 H ? A ? 10 HB2 1
   ATOM 276 HB3 B ASP A 11 ? -36.57147 -4.70448 7.08330 0.647 38.20241 H ? A ? 10 HB3 1
   ATOM 277 N . TYR A 12 ? -35.77813 -2.71714 4.31782 1.000 28.81266 N ? A ? 11 N 1
   ATOM 278 CA . TYR A 12 ? -35.72253 -1.26363 4.33371 1.000 27.70930 C ? A ? 11 CA 1
   ATOM 279 C . TYR A 12 ? -35.77844 -0.64407 2.95070 1.000 27.11423 C ? A ? 11 C 1
   ATOM 280 O . TYR A 12 ? -36.00176 0.56281 2.85267 1.000 26.47418 O ? A ? 11 O 1
   ATOM 281 HA . TYR A 12 ? -36.48007 -0.92014 4.83275 1.000 33.30848 H ? A ? 11 HA 1
   ATOM 282 CB A TYR A 12 ? -34.45133 -0.80284 5.04632 0.815 28.53832 C ? A ? 11 CB 1
   ATOM 283 CG A TYR A 12 ? -34.47103 -1.18198 6.50047 0.815 27.97900 C ? A ? 11 CG 1
   ATOM 284 CD1 A TYR A 12 ? -34.95258 -0.30234 7.45210 0.815 28.72083 C ? A ? 11 CD1 1
   ATOM 285 CD2 A TYR A 12 ? -34.04610 -2.43553 6.91533 0.815 29.72323 C ? A ? 11 CD2 1
   ATOM 286 CE1 A TYR A 12 ? -34.98901 -0.64361 8.78361 0.815 30.27398 C ? A ? 11 CE1 1
   ATOM 287 CE2 A TYR A 12 ? -34.07968 -2.79037 8.24562 0.815 29.57514 C ? A ? 11 CE2 1
   ATOM 288 CZ A TYR A 12 ? -34.55019 -1.89123 9.17569 0.815 29.42812 C ? A ? 11 CZ 1
   ATOM 289 OH A TYR A 12 ? -34.58815 -2.23147 10.50400 0.815 31.34560 O ? A ? 11 OH 1
   ATOM 290 H A TYR A 12 ? -35.17899 -3.07846 3.81774 0.353 34.63251 H ? A ? 11 H 1
   ATOM 291 HB2 A TYR A 12 ? -33.68090 -1.22118 4.63118 0.815 34.30330 H ? A ? 11 HB2 1
   ATOM 292 HB3 A TYR A 12 ? -34.37933 0.16237 4.98245 0.815 34.30330 H ? A ? 11 HB3 1
   ATOM 293 HD1 A TYR A 12 ? -35.25739 0.53531 7.18692 0.815 34.52232 H ? A ? 11 HD1 1
   ATOM 294 HD2 A TYR A 12 ? -33.73404 -3.04512 6.28612 0.815 35.72520 H ? A ? 11 HD2 1
   ATOM 295 HE1 A TYR A 12 ? -35.30673 -0.03855 9.41437 0.815 36.38609 H ? A ? 11 HE1 1
   ATOM 296 HE2 A TYR A 12 ? -33.78661 -3.63132 8.51362 0.815 35.54749 H ? A ? 11 HE2 1
   ATOM 297 HH A TYR A 12 ? -34.28673 -3.00829 10.61033 0.815 37.67204 H ? A ? 11 HH 1
   ATOM 298 CB B TYR A 12 ? -34.44428 -0.78419 5.03975 0.185 28.55339 C ? A ? 11 CB 1
   ATOM 299 CG B TYR A 12 ? -34.38070 -1.14545 6.50557 0.185 28.11000 C ? A ? 11 CG 1
   ATOM 300 CD1 B TYR A 12 ? -34.97411 -0.33812 7.46619 0.185 28.73869 C ? A ? 11 CD1 1
   ATOM 301 CD2 B TYR A 12 ? -33.72632 -2.29334 6.92771 0.185 29.53029 C ? A ? 11 CD2 1
   ATOM 302 CE1 B TYR A 12 ? -34.91956 -0.66572 8.80731 0.185 30.24214 C ? A ? 11 CE1 1
   ATOM 303 CE2 B TYR A 12 ? -33.66531 -2.62952 8.26468 0.185 29.53458 C ? A ? 11 CE2 1
   ATOM 304 CZ B TYR A 12 ? -34.26323 -1.81360 9.20066 0.185 29.33508 C ? A ? 11 CZ 1
   ATOM 305 OH B TYR A 12 ? -34.20532 -2.14617 10.53401 0.185 30.30691 O ? A ? 11 OH 1
   ATOM 306 H B TYR A 12 ? -35.13470 -3.08114 3.87839 0.647 34.63251 H ? A ? 11 H 1
   ATOM 307 HB2 B TYR A 12 ? -33.67775 -1.18722 4.60284 0.185 34.32138 H ? A ? 11 HB2 1
   ATOM 308 HB3 B TYR A 12 ? -34.39496 0.18214 4.97144 0.185 34.32138 H ? A ? 11 HB3 1
   ATOM 309 HD1 B TYR A 12 ? -35.41598 0.43657 7.20256 0.185 34.54375 H ? A ? 11 HD1 1
   ATOM 310 HD2 B TYR A 12 ? -33.32164 -2.84605 6.29870 0.185 35.49366 H ? A ? 11 HD2 1
   ATOM 311 HE1 B TYR A 12 ? -35.32242 -0.11631 9.44036 0.185 36.34789 H ? A ? 11 HE1 1
   ATOM 312 HE2 B TYR A 12 ? -33.22310 -3.40252 8.53267 0.185 35.49881 H ? A ? 11 HE2 1
   ATOM 313 HH B TYR A 12 ? -33.83124 -2.89238 10.62800 0.185 36.42561 H ? A ? 11 HH 1
   ATOM 314 N . TYR A 13 ? -35.58197 -1.42656 1.89220 1.000 26.55203 N ? A ? 12 N 1
   ATOM 315 CA . TYR A 13 ? -35.59668 -0.92273 0.52961 1.000 25.07979 C ? A ? 12 CA 1
   ATOM 316 C . TYR A 13 ? -36.31924 -1.90370 -0.37806 1.000 27.34934 C ? A ? 12 C 1
   ATOM 317 O . TYR A 13 ? -36.31186 -3.11171 -0.13601 1.000 29.43843 O ? A ? 12 O 1
   ATOM 318 CB . TYR A 13 ? -34.17516 -0.71703 -0.02905 1.000 26.30201 C ? A ? 12 CB 1
   ATOM 319 CG . TYR A 13 ? -33.38751 0.36695 0.65672 1.000 21.01127 C ? A ? 12 CG 1
   ATOM 320 CD1 . TYR A 13 ? -32.65152 0.09372 1.79059 1.000 21.71346 C ? A ? 12 CD1 1
   ATOM 321 CD2 . TYR A 13 ? -33.38226 1.66263 0.15781 1.000 18.20654 C ? A ? 12 CD2 1
   ATOM 322 CE1 . TYR A 13 ? -31.93186 1.08205 2.42344 1.000 21.12281 C ? A ? 12 CE1 1
   ATOM 323 CE2 . TYR A 13 ? -32.66064 2.65728 0.78388 1.000 19.79074 C ? A ? 12 CE2 1
   ATOM 324 CZ . TYR A 13 ? -31.93915 2.36332 1.91480 1.000 19.09795 C ? A ? 12 CZ 1
   ATOM 325 OH . TYR A 13 ? -31.21201 3.33109 2.57166 1.000 18.91660 O ? A ? 12 OH 1
   ATOM 326 H . TYR A 13 ? -35.43494 -2.27239 1.94267 1.000 31.91975 H ? A ? 12 H 1
   ATOM 327 HA . TYR A 13 ? -36.06931 -0.07567 0.52771 1.000 30.15307 H ? A ? 12 HA 1
   ATOM 328 HB2 . TYR A 13 ? -33.68105 -1.54585 0.06999 1.000 31.61973 H ? A ? 12 HB2 1
   ATOM 329 HB3 . TYR A 13 ? -34.24284 -0.48125 -0.96753 1.000 31.61973 H ? A ? 12 HB3 1
   ATOM 330 HD1 . TYR A 13 ? -32.64121 -0.77099 2.13274 1.000 26.11347 H ? A ? 12 HD1 1
   ATOM 331 HD2 . TYR A 13 ? -33.87120 1.86218 -0.60771 1.000 21.90516 H ? A ? 12 HD2 1
   ATOM 332 HE1 . TYR A 13 ? -31.44329 0.88635 3.19018 1.000 25.40469 H ? A ? 12 HE1 1
   ATOM 333 HE2 . TYR A 13 ? -32.66261 3.52220 0.44212 1.000 23.80620 H ? A ? 12 HE2 1
   ATOM 334 HH . TYR A 13 ? -31.18377 4.03218 2.10983 1.000 22.75723 H ? A ? 12 HH 1
   ATOM 335 N . ASP A 14 ? -36.92692 -1.37106 -1.43713 1.000 23.86860 N ? A ? 13 N 1
   ATOM 336 CA . ASP A 14 ? -37.43627 -2.16256 -2.55315 1.000 27.70121 C ? A ? 13 CA 1
   ATOM 337 C . ASP A 14 ? -36.58010 -1.89424 -3.78093 1.000 26.91665 C ? A ? 13 C 1
   ATOM 338 O . ASP A 14 ? -36.34778 -0.73757 -4.12885 1.000 25.89755 O ? A ? 13 O 1
   ATOM 339 H . ASP A 14 ? -37.05937 -0.52681 -1.53364 1.000 28.69963 H ? A ? 13 H 1
   ATOM 340 HA . ASP A 14 ? -37.38187 -3.10779 -2.34226 1.000 33.29877 H ? A ? 13 HA 1
   ATOM 341 CB A ASP A 14 ? -38.89485 -1.81673 -2.85897 0.391 29.43254 C ? A ? 13 CB 1
   ATOM 342 CG A ASP A 14 ? -39.82757 -2.13622 -1.70847 0.391 30.34790 C ? A ? 13 CG 1
   ATOM 343 OD1 A ASP A 14 ? -39.73393 -3.25368 -1.15922 0.391 31.13212 O ? A ? 13 OD1 1
   ATOM 344 OD2 A ASP A 14 ? -40.65116 -1.27063 -1.35563 0.391 29.04197 O ? A ? 13 OD2 1
   ATOM 345 HB2 A ASP A 14 ? -38.96216 -0.86704 -3.04459 0.391 35.37636 H ? A ? 13 HB2 1
   ATOM 346 HB3 A ASP A 14 ? -39.18538 -2.32707 -3.63101 0.391 35.37636 H ? A ? 13 HB3 1
   ATOM 347 CB B ASP A 14 ? -38.89820 -1.82148 -2.83570 0.609 29.41152 C ? A ? 13 CB 1
   ATOM 348 CG B ASP A 14 ? -39.83107 -2.36139 -1.77171 0.609 30.57413 C ? A ? 13 CG 1
   ATOM 349 OD1 B ASP A 14 ? -39.83963 -3.59473 -1.57579 0.609 30.83481 O ? A ? 13 OD1 1
   ATOM 350 OD2 B ASP A 14 ? -40.53018 -1.56215 -1.12205 0.609 28.24317 O ? A ? 13 OD2 1
   ATOM 351 HB2 B ASP A 14 ? -38.99961 -0.85723 -2.86483 0.609 35.35114 H ? A ? 13 HB2 1
   ATOM 352 HB3 B ASP A 14 ? -39.15581 -2.20803 -3.68724 0.609 35.35114 H ? A ? 13 HB3 1
   ATOM 353 N A THR A 15 ? -36.11879 -2.95209 -4.44036 0.942 27.28754 N ? A ? 14 N 1
   ATOM 354 CA A THR A 15 ? -35.30035 -2.78615 -5.63570 0.942 26.75204 C ? A ? 14 CA 1
   ATOM 355 C A THR A 15 ? -36.14770 -2.85378 -6.90331 0.942 27.72548 C ? A ? 14 C 1
   ATOM 356 O A THR A 15 ? -37.18347 -3.51848 -6.94987 0.942 29.11494 O ? A ? 14 O 1
   ATOM 357 CB A THR A 15 ? -34.18932 -3.83980 -5.71656 0.942 27.59057 C ? A ? 14 CB 1
   ATOM 358 OG1 A THR A 15 ? -34.75733 -5.15136 -5.84556 0.942 29.10347 O ? A ? 14 OG1 1
   ATOM 359 CG2 A THR A 15 ? -33.30014 -3.79010 -4.48670 0.942 29.01495 C ? A ? 14 CG2 1
   ATOM 360 H A THR A 15 ? -36.26511 -3.76956 -4.21688 0.942 32.80237 H ? A ? 14 H 1
   ATOM 361 HA A THR A 15 ? -34.88408 -1.91124 -5.58927 0.942 32.15976 H ? A ? 14 HA 1
   ATOM 362 HB A THR A 15 ? -33.63957 -3.65466 -6.49399 0.942 33.16599 H ? A ? 14 HB 1
   ATOM 363 HG1 A THR A 15 ? -35.14511 -5.22485 -6.58707 0.942 34.98148 H ? A ? 14 HG1 1
   ATOM 364 HG21 A THR A 15 ? -32.57480 -4.42794 -4.57574 0.942 34.87526 H ? A ? 14 HG21 1
   ATOM 365 HG22 A THR A 15 ? -32.92652 -2.90095 -4.38315 0.942 34.87526 H ? A ? 14 HG22 1
   ATOM 366 HG23 A THR A 15 ? -33.81629 -4.00883 -3.69509 0.942 34.87526 H ? A ? 14 HG23 1
   ATOM 367 N B THR A 15 ? -36.10970 -2.95914 -4.42382 0.058 27.25368 N ? A ? 14 N 1
   ATOM 368 CA B THR A 15 ? -35.30750 -2.81758 -5.62856 0.058 26.75059 C ? A ? 14 CA 1
   ATOM 369 C B THR A 15 ? -36.21796 -2.62342 -6.84027 0.058 27.28219 C ? A ? 14 C 1
   ATOM 370 O B THR A 15 ? -37.44794 -2.62127 -6.73562 0.058 27.97473 O ? A ? 14 O 1
   ATOM 371 CB B THR A 15 ? -34.40031 -4.03290 -5.81398 0.058 27.42641 C ? A ? 14 CB 1
   ATOM 372 OG1 B THR A 15 ? -35.19608 -5.22139 -5.89575 0.058 28.94429 O ? A ? 14 OG1 1
   ATOM 373 CG2 B THR A 15 ? -33.42087 -4.15591 -4.65471 0.058 28.09831 C ? A ? 14 CG2 1
   ATOM 374 H B THR A 15 ? -36.24256 -3.77323 -4.18052 0.058 32.76173 H ? A ? 14 H 1
   ATOM 375 HA B THR A 15 ? -34.74377 -2.03367 -5.53588 0.058 32.15802 H ? A ? 14 HA 1
   ATOM 376 HB B THR A 15 ? -33.88976 -3.93078 -6.63240 0.058 32.96901 H ? A ? 14 HB 1
   ATOM 377 HG1 B THR A 15 ? -34.69964 -5.89867 -5.91644 0.058 34.79046 H ? A ? 14 HG1 1
   ATOM 378 HG21 B THR A 15 ? -32.85750 -4.93590 -4.77772 0.058 33.77529 H ? A ? 14 HG21 1
   ATOM 379 HG22 B THR A 15 ? -32.85953 -3.36613 -4.60942 0.058 33.77529 H ? A ? 14 HG22 1
   ATOM 380 HG23 B THR A 15 ? -33.90534 -4.24612 -3.81922 0.058 33.77529 H ? A ? 14 HG23 1
   ATOM 381 N A GLY A 16 ? -35.69091 -2.15076 -7.93598 0.942 25.19264 N ? A ? 15 N 1
   ATOM 382 CA A GLY A 16 ? -36.35874 -2.14966 -9.21995 0.942 27.02214 C ? A ? 15 CA 1
   ATOM 383 C A GLY A 16 ? -35.45531 -2.46222 -10.39673 0.942 26.83579 C ? A ? 15 C 1
   ATOM 384 O A GLY A 16 ? -34.76927 -3.49019 -10.40995 0.942 27.60745 O ? A ? 15 O 1
   ATOM 385 H A GLY A 16 ? -34.98470 -1.66056 -7.91238 0.942 30.28848 H ? A ? 15 H 1
   ATOM 386 HA2 A GLY A 16 ? -37.06694 -2.81233 -9.20483 0.942 32.48388 H ? A ? 15 HA2 1
   ATOM 387 HA3 A GLY A 16 ? -36.74867 -1.27409 -9.36906 0.942 32.48388 H ? A ? 15 HA3 1
   ATOM 388 N B GLY A 16 ? -35.60442 -2.46863 -8.01183 0.058 25.85938 N ? A ? 15 N 1
   ATOM 389 CA B GLY A 16 ? -36.35037 -2.22497 -9.23096 0.058 26.97618 C ? A ? 15 CA 1
   ATOM 390 C B GLY A 16 ? -35.56949 -2.54650 -10.48801 0.058 26.38199 C ? A ? 15 C 1
   ATOM 391 O B GLY A 16 ? -35.08651 -3.67039 -10.65655 0.058 26.96883 O ? A ? 15 O 1
   ATOM 392 H B GLY A 16 ? -34.75217 -2.50143 -8.12226 0.058 31.08857 H ? A ? 15 H 1
   ATOM 393 HA2 B GLY A 16 ? -37.15231 -2.77065 -9.22625 0.058 32.42873 H ? A ? 15 HA2 1
   ATOM 394 HA3 B GLY A 16 ? -36.60504 -1.28962 -9.26511 0.058 32.42873 H ? A ? 15 HA3 1
   ATOM 395 N . GLU A 17 ? -35.45016 -1.57347 -11.38711 1.000 26.25675 N ? A ? 16 N 1
   ATOM 396 CA . GLU A 17 ? -34.70341 -1.79107 -12.61935 1.000 25.55975 C ? A ? 16 CA 1
   ATOM 397 C . GLU A 17 ? -33.20447 -1.81975 -12.35425 1.000 28.04426 C ? A ? 16 C 1
   ATOM 398 O . GLU A 17 ? -32.69330 -1.15075 -11.46189 1.000 25.91949 O ? A ? 16 O 1
   ATOM 399 CB . GLU A 17 ? -35.01106 -0.69627 -13.64120 1.000 32.46946 C ? A ? 16 CB 1
   ATOM 400 CG . GLU A 17 ? -34.69466 0.71349 -13.14855 1.000 38.31999 C ? A ? 16 CG 1
   ATOM 401 CD . GLU A 17 ? -35.07985 1.80066 -14.14329 1.000 41.75184 C ? A ? 16 CD 1
   ATOM 402 OE1 . GLU A 17 ? -34.39664 1.94969 -15.17012 1.000 39.91467 O ? A ? 16 OE1 1
   ATOM 403 OE2 . GLU A 17 ? -36.06999 2.52151 -13.89275 1.000 42.62379 O ? A ? 16 OE2 1
   ATOM 404 HA . GLU A 17 ? -34.96787 -2.64605 -12.99347 1.000 30.72901 H ? A ? 16 HA 1
   ATOM 405 HB2 . GLU A 17 ? -34.48228 -0.85671 -14.43842 1.000 39.02067 H ? A ? 16 HB2 1
   ATOM 406 HB3 . GLU A 17 ? -35.95602 -0.72888 -13.85775 1.000 39.02067 H ? A ? 16 HB3 1
   ATOM 407 HG2 . GLU A 17 ? -35.18329 0.87576 -12.32647 1.000 46.04130 H ? A ? 16 HG2 1
   ATOM 408 HG3 . GLU A 17 ? -33.74077 0.78274 -12.98671 1.000 46.04130 H ? A ? 16 HG3 1
   ATOM 409 H A GLU A 17 ? -35.87683 -0.82699 -11.36923 0.942 31.56542 H ? A ? 16 H 1
   ATOM 410 H B GLU A 17 ? -35.78878 -0.78695 -11.30761 0.058 31.56542 H ? A ? 16 H 1
   ATOM 411 N . GLU A 18 ? -32.49483 -2.59017 -13.16061 1.000 30.47203 N ? A ? 17 N 1
   ATOM 412 CA . GLU A 18 ? -31.04919 -2.62020 -13.07756 1.000 28.62594 C ? A ? 17 CA 1
   ATOM 413 C . GLU A 18 ? -30.45678 -1.41303 -13.78470 1.000 31.13055 C ? A ? 17 C 1
   ATOM 414 O . GLU A 18 ? -30.90658 -1.02997 -14.86729 1.000 33.39517 O ? A ? 17 O 1
   ATOM 415 CB . GLU A 18 ? -30.52633 -3.90581 -13.69549 1.000 30.90061 C ? A ? 17 CB 1
   ATOM 416 CG . GLU A 18 ? -29.10037 -4.16484 -13.41210 1.000 27.60945 C ? A ? 17 CG 1
   ATOM 417 CD . GLU A 18 ? -28.73028 -5.51128 -13.90495 1.000 29.23129 C ? A ? 17 CD 1
   ATOM 418 OE1 . GLU A 18 ? -29.19697 -6.49746 -13.30685 1.000 28.85297 O ? A ? 17 OE1 1
   ATOM 419 OE2 . GLU A 18 ? -28.01492 -5.56479 -14.91483 1.000 33.01148 O ? A ? 17 OE2 1
   ATOM 420 H . GLU A 18 ? -32.82785 -3.10450 -13.76407 1.000 36.62375 H ? A ? 17 H 1
   ATOM 421 HA . GLU A 18 ? -30.76699 -2.59120 -12.14997 1.000 34.40844 H ? A ? 17 HA 1
   ATOM 422 HB2 . GLU A 18 ? -31.03823 -4.65122 -13.34446 1.000 37.13805 H ? A ? 17 HB2 1
   ATOM 423 HB3 . GLU A 18 ? -30.63242 -3.85466 -14.65831 1.000 37.13805 H ? A ? 17 HB3 1
   ATOM 424 HG2 . GLU A 18 ? -28.55130 -3.50471 -13.86338 1.000 33.18865 H ? A ? 17 HG2 1
   ATOM 425 HG3 . GLU A 18 ? -28.94435 -4.12811 -12.45544 1.000 33.18865 H ? A ? 17 HG3 1
   ATOM 426 N . LEU A 19 ? -29.45513 -0.80154 -13.15671 1.000 26.59279 N ? A ? 18 N 1
   ATOM 427 CA . LEU A 19 ? -28.85116 0.42444 -13.66451 1.000 28.21836 C ? A ? 18 CA 1
   ATOM 428 C . LEU A 19 ? -27.44743 0.22717 -14.19957 1.000 32.29969 C ? A ? 18 C 1
   ATOM 429 O . LEU A 19 ? -27.01346 1.01057 -15.05175 1.000 33.51357 O ? A ? 18 O 1
   ATOM 430 H . LEU A 19 ? -29.10376 -1.08269 -12.42385 1.000 31.96866 H ? A ? 18 H 1
   ATOM 431 HA . LEU A 19 ? -29.40539 0.76172 -14.38560 1.000 33.91935 H ? A ? 18 HA 1
   ATOM 432 CB A LEU A 19 ? -28.81349 1.49802 -12.57223 0.284 28.07227 C ? A ? 18 CB 1
   ATOM 433 CG A LEU A 19 ? -30.16639 1.93157 -12.00978 0.284 27.86891 C ? A ? 18 CG 1
   ATOM 434 CD1 A LEU A 19 ? -29.98366 2.77130 -10.75687 0.284 27.89119 C ? A ? 18 CD1 1
   ATOM 435 CD2 A LEU A 19 ? -30.95972 2.68999 -13.06550 0.284 28.74620 C ? A ? 18 CD2 1
   ATOM 436 HB2 A LEU A 19 ? -28.29066 1.15589 -11.83027 0.284 33.74404 H ? A ? 18 HB2 1
   ATOM 437 HB3 A LEU A 19 ? -28.38912 2.28878 -12.94036 0.284 33.74404 H ? A ? 18 HB3 1
   ATOM 438 HG A LEU A 19 ? -30.67539 1.14392 -11.76191 0.284 33.50001 H ? A ? 18 HG 1
   ATOM 439 HD11 A LEU A 19 ? -30.85320 3.06859 -10.44635 0.284 33.52674 H ? A ? 18 HD11 1
   ATOM 440 HD12 A LEU A 19 ? -29.55561 2.23112 -10.07431 0.284 33.52674 H ? A ? 18 HD12 1
   ATOM 441 HD13 A LEU A 19 ? -29.42822 3.53781 -10.96866 0.284 33.52674 H ? A ? 18 HD13 1
   ATOM 442 HD21 A LEU A 19 ? -31.80016 2.98239 -12.67942 0.284 34.55276 H ? A ? 18 HD21 1
   ATOM 443 HD22 A LEU A 19 ? -30.44420 3.45845 -13.35637 0.284 34.55276 H ? A ? 18 HD22 1
   ATOM 444 HD23 A LEU A 19 ? -31.12833 2.10094 -13.81749 0.284 34.55276 H ? A ? 18 HD23 1
   ATOM 445 CB B LEU A 19 ? -28.80567 1.50082 -12.56979 0.716 28.04458 C ? A ? 18 CB 1
   ATOM 446 CG B LEU A 19 ? -30.13338 1.96817 -11.97240 0.716 27.86254 C ? A ? 18 CG 1
   ATOM 447 CD1 B LEU A 19 ? -29.90903 2.71813 -10.66930 0.716 27.90259 C ? A ? 18 CD1 1
   ATOM 448 CD2 B LEU A 19 ? -30.89346 2.82808 -12.97684 0.716 28.96874 C ? A ? 18 CD2 1
   ATOM 449 HB2 B LEU A 19 ? -28.27618 1.15270 -11.83539 0.716 33.71081 H ? A ? 18 HB2 1
   ATOM 450 HB3 B LEU A 19 ? -28.37673 2.28566 -12.94520 0.716 33.71081 H ? A ? 18 HB3 1
   ATOM 451 HG B LEU A 19 ? -30.67902 1.19236 -11.76919 0.716 33.49236 H ? A ? 18 HG 1
   ATOM 452 HD11 B LEU A 19 ? -30.76154 3.04612 -10.34289 0.716 33.54043 H ? A ? 18 HD11 1
   ATOM 453 HD12 B LEU A 19 ? -29.51688 2.11324 -10.02029 0.716 33.54043 H ? A ? 18 HD12 1
   ATOM 454 HD13 B LEU A 19 ? -29.30883 3.46244 -10.83261 0.716 33.54043 H ? A ? 18 HD13 1
   ATOM 455 HD21 B LEU A 19 ? -31.74455 3.08730 -12.59039 0.716 34.81981 H ? A ? 18 HD21 1
   ATOM 456 HD22 B LEU A 19 ? -30.36745 3.61776 -13.17835 0.716 34.81981 H ? A ? 18 HD22 1
   ATOM 457 HD23 B LEU A 19 ? -31.04055 2.31333 -13.78573 0.716 34.81981 H ? A ? 18 HD23 1
   ATOM 458 N A GLY A 20 ? -26.71964 -0.76464 -13.71006 0.190 30.78662 N ? A ? 19 N 1
   ATOM 459 CA A GLY A 20 ? -25.33443 -0.90259 -14.10676 0.190 33.61892 C ? A ? 19 CA 1
   ATOM 460 C A GLY A 20 ? -24.73117 -2.17915 -13.57593 0.190 35.14852 C ? A ? 19 C 1
   ATOM 461 O A GLY A 20 ? -25.42128 -3.02847 -13.00042 0.190 33.50298 O ? A ? 19 O 1
   ATOM 462 H A GLY A 20 ? -27.00098 -1.35965 -13.15651 0.190 37.00126 H ? A ? 19 H 1
   ATOM 463 HA2 A GLY A 20 ? -25.27312 -0.91109 -15.07478 0.190 40.40002 H ? A ? 19 HA2 1
   ATOM 464 HA3 A GLY A 20 ? -24.82240 -0.15322 -13.76446 0.190 40.40002 H ? A ? 19 HA3 1
   ATOM 465 N B GLY A 20 ? -26.74031 -0.80451 -13.75704 0.810 30.81570 N ? A ? 19 N 1
   ATOM 466 CA B GLY A 20 ? -25.34345 -0.93259 -14.13730 0.810 33.59147 C ? A ? 19 CA 1
   ATOM 467 C B GLY A 20 ? -24.71137 -2.15440 -13.51383 0.810 35.17935 C ? A ? 19 C 1
   ATOM 468 O B GLY A 20 ? -25.35747 -2.94198 -12.81197 0.810 33.52912 O ? A ? 19 O 1
   ATOM 469 H B GLY A 20 ? -27.03972 -1.42908 -13.24727 0.810 37.03616 H ? A ? 19 H 1
   ATOM 470 HA2 B GLY A 20 ? -25.27439 -1.00704 -15.10197 0.810 40.36709 H ? A ? 19 HA2 1
   ATOM 471 HA3 B GLY A 20 ? -24.85351 -0.14801 -13.84524 0.810 40.36709 H ? A ? 19 HA3 1
   ATOM 472 N . SER A 21 ? -23.42369 -2.30932 -13.79315 1.000 37.34887 N ? A ? 20 N 1
   ATOM 473 CA . SER A 21 ? -22.72133 -3.50824 -13.36539 1.000 39.50901 C ? A ? 20 CA 1
   ATOM 474 C . SER A 21 ? -21.21526 -3.45381 -13.54655 1.000 49.06541 C ? A ? 20 C 1
   ATOM 475 O . SER A 21 ? -20.63229 -2.37652 -13.72483 1.000 49.12789 O ? A ? 20 O 1
   ATOM 476 CB . SER A 21 ? -23.23272 -4.70008 -14.16076 1.000 42.26866 C ? A ? 20 CB 1
   ATOM 477 OG . SER A 21 ? -22.61817 -4.70701 -15.44788 1.000 43.46982 O ? A ? 20 OG 1
   ATOM 478 HA . SER A 21 ? -22.89216 -3.59924 -12.41490 1.000 47.46813 H ? A ? 20 HA 1
   ATOM 479 HB2 . SER A 21 ? -23.00849 -5.51952 -13.69264 1.000 50.77970 H ? A ? 20 HB2 1
   ATOM 480 HB3 . SER A 21 ? -24.19464 -4.62943 -14.26378 1.000 50.77970 H ? A ? 20 HB3 1
   ATOM 481 HG . SER A 21 ? -22.95153 -5.31491 -15.92214 1.000 52.22110 H ? A ? 20 HG 1
   ATOM 482 H A SER A 21 ? -22.92979 -1.72238 -14.18196 0.190 44.87596 H ? A ? 20 H 1
   ATOM 483 H B SER A 21 ? -22.94168 -1.74171 -14.22336 0.810 44.87596 H ? A ? 20 H 1
   ATOM 484 N A GLY A 22 ? -20.59512 -4.62666 -13.48940 0.463 47.96545 N ? A ? 21 N 1
   ATOM 485 CA A GLY A 22 ? -19.15582 -4.73587 -13.61584 0.463 46.46921 C ? A ? 21 CA 1
   ATOM 486 C A GLY A 22 ? -18.71410 -6.15831 -13.33817 0.463 43.40645 C ? A ? 21 C 1
   ATOM 487 O A GLY A 22 ? -19.52169 -7.09148 -13.36212 0.463 41.83714 O ? A ? 21 O 1
   ATOM 488 H A GLY A 22 ? -20.99248 -5.38098 -13.37672 0.463 57.61586 H ? A ? 21 H 1
   ATOM 489 HA2 A GLY A 22 ? -18.88375 -4.49157 -14.51428 0.463 55.82037 H ? A ? 21 HA2 1
   ATOM 490 HA3 A GLY A 22 ? -18.72270 -4.14253 -12.98239 0.463 55.82037 H ? A ? 21 HA3 1
   ATOM 491 N B GLY A 22 ? -20.57481 -4.62077 -13.54237 0.537 47.86587 N ? A ? 21 N 1
   ATOM 492 CA B GLY A 22 ? -19.15114 -4.69745 -13.80203 0.537 46.56719 C ? A ? 21 CA 1
   ATOM 493 C B GLY A 22 ? -18.64451 -6.11240 -14.00113 0.537 44.71983 C ? A ? 21 C 1
   ATOM 494 O B GLY A 22 ? -18.74593 -6.67223 -15.09956 0.537 47.14356 O ? A ? 21 O 1
   ATOM 495 H B GLY A 22 ? -20.94774 -5.38078 -13.39101 0.537 57.49636 H ? A ? 21 H 1
   ATOM 496 HA2 B GLY A 22 ? -18.94846 -4.19018 -14.60360 0.537 55.93795 H ? A ? 21 HA2 1
   ATOM 497 HA3 B GLY A 22 ? -18.67209 -4.30939 -13.05316 0.537 55.93795 H ? A ? 21 HA3 1
   ATOM 498 N A GLN A 23 ? -17.42116 -6.30091 -13.04655 0.463 43.19973 N ? A ? 22 N 1
   ATOM 499 CA A GLN A 23 ? -16.84423 -7.63041 -12.88808 0.463 41.17852 C ? A ? 22 CA 1
   ATOM 500 C A GLN A 23 ? -17.34279 -8.32522 -11.62877 0.463 40.15118 C ? A ? 22 C 1
   ATOM 501 O A GLN A 23 ? -17.47554 -9.55436 -11.61770 0.463 40.04225 O ? A ? 22 O 1
   ATOM 502 CB A GLN A 23 ? -15.31986 -7.53230 -12.86507 0.463 41.46549 C ? A ? 22 CB 1
   ATOM 503 CG A GLN A 23 ? -14.61369 -8.87226 -12.86775 0.463 40.83016 C ? A ? 22 CG 1
   ATOM 504 CD A GLN A 23 ? -13.22436 -8.79094 -13.46378 0.463 42.35299 C ? A ? 22 CD 1
   ATOM 505 OE1 A GLN A 23 ? -12.83036 -7.76079 -14.00918 0.463 44.35411 O ? A ? 22 OE1 1
   ATOM 506 NE2 A GLN A 23 ? -12.47355 -9.87966 -13.36206 0.463 44.26908 N ? A ? 22 NE2 1
   ATOM 507 H A GLN A 23 ? -16.86602 -5.65325 -12.93721 0.463 51.89700 H ? A ? 22 H 1
   ATOM 508 HA A GLN A 23 ? -17.10723 -8.17332 -13.64767 0.463 49.47154 H ? A ? 22 HA 1
   ATOM 509 HB2 A GLN A 23 ? -15.02830 -7.04398 -13.65084 0.463 49.81591 H ? A ? 22 HB2 1
   ATOM 510 HB3 A GLN A 23 ? -15.05130 -7.05929 -12.06193 0.463 49.81591 H ? A ? 22 HB3 1
   ATOM 511 HG2 A GLN A 23 ? -14.53197 -9.18989 -11.95488 0.463 49.05351 H ? A ? 22 HG2 1
   ATOM 512 HG3 A GLN A 23 ? -15.13077 -9.50258 -13.39331 0.463 49.05351 H ? A ? 22 HG3 1
   ATOM 513 HE21 A GLN A 23 ? -12.78384 -10.58120 -12.97325 0.463 53.18021 H ? A ? 22 HE21 1
   ATOM 514 HE22 A GLN A 23 ? -11.67647 -9.88402 -13.68493 0.463 53.18021 H ? A ? 22 HE22 1
   ATOM 515 N B GLN A 23 ? -18.09700 -6.69502 -12.93521 0.537 43.21288 N ? A ? 22 N 1
   ATOM 516 CA B GLN A 23 ? -17.58416 -8.06019 -12.94684 0.537 40.71835 C ? A ? 22 CA 1
   ATOM 517 C B GLN A 23 ? -18.12807 -8.81167 -11.73825 0.537 39.56150 C ? A ? 22 C 1
   ATOM 518 O B GLN A 23 ? -18.71723 -9.88745 -11.88500 0.537 39.03919 O ? A ? 22 O 1
   ATOM 519 CB B GLN A 23 ? -16.05520 -8.05798 -12.94171 0.537 41.71120 C ? A ? 22 CB 1
   ATOM 520 CG B GLN A 23 ? -15.41762 -9.43749 -13.00324 0.537 40.34636 C ? A ? 22 CG 1
   ATOM 521 CD B GLN A 23 ? -13.90405 -9.38864 -12.85033 0.537 41.20071 C ? A ? 22 CD 1
   ATOM 522 OE1 B GLN A 23 ? -13.36789 -8.54465 -12.12893 0.537 40.81844 O ? A ? 22 OE1 1
   ATOM 523 NE2 B GLN A 23 ? -13.20905 -10.29355 -13.53213 0.537 43.48670 N ? A ? 22 NE2 1
   ATOM 524 H B GLN A 23 ? -18.00906 -6.30838 -12.17208 0.537 51.91277 H ? A ? 22 H 1
   ATOM 525 HA B GLN A 23 ? -17.86843 -8.51692 -13.75399 0.537 48.91933 H ? A ? 22 HA 1
   ATOM 526 HB2 B GLN A 23 ? -15.74517 -7.55819 -13.71307 0.537 50.11076 H ? A ? 22 HB2 1
   ATOM 527 HB3 B GLN A 23 ? -15.75039 -7.63140 -12.12561 0.537 50.11076 H ? A ? 22 HB3 1
   ATOM 528 HG2 B GLN A 23 ? -15.77491 -9.98395 -12.28587 0.537 48.47295 H ? A ? 22 HG2 1
   ATOM 529 HG3 B GLN A 23 ? -15.62034 -9.84225 -13.86113 0.537 48.47295 H ? A ? 22 HG3 1
   ATOM 530 HE21 B GLN A 23 ? -13.61760 -10.86608 -14.02700 0.537 52.24136 H ? A ? 22 HE21 1
   ATOM 531 HE22 B GLN A 23 ? -12.35083 -10.30651 -13.47840 0.537 52.24136 H ? A ? 22 HE22 1
   ATOM 532 N A PHE A 24 ? -17.60276 -7.56876 -10.55570 0.463 40.20318 N ? A ? 23 N 1
   ATOM 533 CA A PHE A 24 ? -18.04357 -8.18051 -9.30582 0.463 39.13123 C ? A ? 23 CA 1
   ATOM 534 C A PHE A 24 ? -19.11858 -7.35810 -8.59450 0.463 38.94516 C ? A ? 23 C 1
   ATOM 535 O A PHE A 24 ? -19.27368 -7.48696 -7.37330 0.463 34.57347 O ? A ? 23 O 1
   ATOM 536 CB A PHE A 24 ? -16.86834 -8.37228 -8.32933 0.463 38.61795 C ? A ? 23 CB 1
   ATOM 537 CG A PHE A 24 ? -15.79839 -9.30474 -8.83080 0.463 37.02833 C ? A ? 23 CG 1
   ATOM 538 CD1 A PHE A 24 ? -16.09851 -10.61883 -9.14256 0.463 37.57159 C ? A ? 23 CD1 1
   ATOM 539 CD2 A PHE A 24 ? -14.48825 -8.87240 -8.96233 0.463 36.60992 C ? A ? 23 CD2 1
   ATOM 540 CE1 A PHE A 24 ? -15.11747 -11.47884 -9.59989 0.463 37.99023 C ? A ? 23 CE1 1
   ATOM 541 CE2 A PHE A 24 ? -13.49959 -9.72999 -9.41334 0.463 37.32297 C ? A ? 23 CE2 1
   ATOM 542 CZ A PHE A 24 ? -13.81605 -11.03586 -9.72777 0.463 38.21107 C ? A ? 23 CZ 1
   ATOM 543 H A PHE A 24 ? -17.53148 -6.71211 -10.52997 0.463 48.30113 H ? A ? 23 H 1
   ATOM 544 HA A PHE A 24 ? -18.41447 -9.04888 -9.52777 0.463 47.01479 H ? A ? 23 HA 1
   ATOM 545 HB2 A PHE A 24 ? -16.45518 -7.50973 -8.16744 0.463 46.39886 H ? A ? 23 HB2 1
   ATOM 546 HB3 A PHE A 24 ? -17.21126 -8.73704 -7.49851 0.463 46.39886 H ? A ? 23 HB3 1
   ATOM 547 HD1 A PHE A 24 ? -16.97027 -10.92719 -9.04332 0.463 45.14322 H ? A ? 23 HD1 1
   ATOM 548 HD2 A PHE A 24 ? -14.27047 -7.99482 -8.74479 0.463 43.98922 H ? A ? 23 HD2 1
   ATOM 549 HE1 A PHE A 24 ? -15.33412 -12.35571 -9.82139 0.463 45.64559 H ? A ? 23 HE1 1
   ATOM 550 HE2 A PHE A 24 ? -12.62500 -9.42707 -9.50414 0.463 44.84489 H ? A ? 23 HE2 1
   ATOM 551 HZ A PHE A 24 ? -13.15360 -11.61678 -10.02542 0.463 45.91060 H ? A ? 23 HZ 1
   ATOM 552 N B PHE A 24 ? -17.93262 -8.25388 -10.53739 0.537 39.94621 N ? A ? 23 N 1
   ATOM 553 CA B PHE A 24 ? -18.50514 -8.80356 -9.31190 0.537 38.35749 C ? A ? 23 CA 1
   ATOM 554 C B PHE A 24 ? -19.47458 -7.82202 -8.65651 0.537 39.40929 C ? A ? 23 C 1
   ATOM 555 O B PHE A 24 ? -19.57223 -7.77103 -7.43144 0.537 34.56083 O ? A ? 23 O 1
   ATOM 556 CB B PHE A 24 ? -17.42260 -9.18979 -8.29722 0.537 37.41214 C ? A ? 23 CB 1
   ATOM 557 CG B PHE A 24 ? -16.39066 -10.13287 -8.83196 0.537 37.27320 C ? A ? 23 CG 1
   ATOM 558 CD1 B PHE A 24 ? -16.71108 -11.45060 -9.10200 0.537 37.80586 C ? A ? 23 CD1 1
   ATOM 559 CD2 B PHE A 24 ? -15.09292 -9.70155 -9.05257 0.537 36.53240 C ? A ? 23 CD2 1
   ATOM 560 CE1 B PHE A 24 ? -15.76061 -12.31982 -9.60393 0.537 37.40213 C ? A ? 23 CE1 1
   ATOM 561 CE2 B PHE A 24 ? -14.13661 -10.56580 -9.54746 0.537 38.08886 C ? A ? 23 CE2 1
   ATOM 562 CZ B PHE A 24 ? -14.47031 -11.87633 -9.82390 0.537 38.07808 C ? A ? 23 CZ 1
   ATOM 563 H B PHE A 24 ? -17.46340 -7.54458 -10.40964 0.537 47.99276 H ? A ? 23 H 1
   ATOM 564 HA B PHE A 24 ? -18.98760 -9.60763 -9.56010 0.537 46.08630 H ? A ? 23 HA 1
   ATOM 565 HB2 B PHE A 24 ? -16.96469 -8.38429 -8.01018 0.537 44.95189 H ? A ? 23 HB2 1
   ATOM 566 HB3 B PHE A 24 ? -17.84766 -9.61827 -7.53786 0.537 44.95189 H ? A ? 23 HB3 1
   ATOM 567 HD1 B PHE A 24 ? -17.57543 -11.75540 -8.94422 0.537 45.42435 H ? A ? 23 HD1 1
   ATOM 568 HD2 B PHE A 24 ? -14.86323 -8.82004 -8.86526 0.537 43.89619 H ? A ? 23 HD2 1
   ATOM 569 HE1 B PHE A 24 ? -15.98897 -13.20125 -9.79320 0.537 44.93987 H ? A ? 23 HE1 1
   ATOM 570 HE2 B PHE A 24 ? -13.26882 -10.26535 -9.69435 0.537 45.76395 H ? A ? 23 HE2 1
   ATOM 571 HZ B PHE A 24 ? -13.82781 -12.46000 -10.15769 0.537 45.75102 H ? A ? 23 HZ 1
   ATOM 572 N A ALA A 25 ? -19.85536 -6.51514 -9.30866 0.463 39.68645 N ? A ? 24 N 1
   ATOM 573 CA A ALA A 25 ? -20.86912 -5.68038 -8.68443 0.463 36.93700 C ? A ? 24 CA 1
   ATOM 574 C A ALA A 25 ? -21.96112 -5.37379 -9.69393 0.463 37.57841 C ? A ? 24 C 1
   ATOM 575 O A ALA A 25 ? -21.67510 -5.10071 -10.86141 0.463 38.22729 O ? A ? 24 O 1
   ATOM 576 CB A ALA A 25 ? -20.27222 -4.37125 -8.15034 0.463 34.30170 C ? A ? 24 CB 1
   ATOM 577 H A ALA A 25 ? -19.78561 -6.40919 -10.15925 0.463 47.68106 H ? A ? 24 H 1
   ATOM 578 HA A ALA A 25 ? -21.26527 -6.16434 -7.94298 0.463 44.38171 H ? A ? 24 HA 1
   ATOM 579 HB1 A ALA A 25 ? -20.97926 -3.84267 -7.74834 0.463 41.21935 H ? A ? 24 HB1 1
   ATOM 580 HB2 A ALA A 25 ? -19.59681 -4.57996 -7.48615 0.463 41.21935 H ? A ? 24 HB2 1
   ATOM 581 HB3 A ALA A 25 ? -19.87214 -3.88298 -8.88684 0.463 41.21935 H ? A ? 24 HB3 1
   ATOM 582 N B ALA A 25 ? -20.17973 -7.01620 -9.44627 0.537 39.68575 N ? A ? 24 N 1
   ATOM 583 CA B ALA A 25 ? -21.11060 -6.05157 -8.87858 0.537 37.35681 C ? A ? 24 CA 1
   ATOM 584 C B ALA A 25 ? -22.29366 -5.86734 -9.81391 0.537 36.88963 C ? A ? 24 C 1
   ATOM 585 O B ALA A 25 ? -22.15704 -5.94478 -11.03646 0.537 34.62902 O ? A ? 24 O 1
   ATOM 586 CB B ALA A 25 ? -20.44092 -4.69625 -8.61530 0.537 35.28692 C ? A ? 24 CB 1
   ATOM 587 H B ALA A 25 ? -20.13579 -7.01052 -10.30513 0.537 47.68021 H ? A ? 24 H 1
   ATOM 588 HA B ALA A 25 ? -21.44251 -6.40078 -8.03668 0.537 44.88549 H ? A ? 24 HA 1
   ATOM 589 HB1 B ALA A 25 ? -21.09558 -4.08874 -8.23682 0.537 42.40162 H ? A ? 24 HB1 1
   ATOM 590 HB2 B ALA A 25 ? -19.70762 -4.82193 -7.99290 0.537 42.40162 H ? A ? 24 HB2 1
   ATOM 591 HB3 B ALA A 25 ? -20.10608 -4.34129 -9.45362 0.537 42.40162 H ? A ? 24 HB3 1
   ATOM 592 N A VAL A 26 ? -23.20907 -5.42232 -9.24021 0.463 33.64546 N ? A ? 25 N 1
   ATOM 593 CA A VAL A 26 ? -24.34803 -5.03111 -10.05831 0.463 33.41339 C ? A ? 25 CA 1
   ATOM 594 C A VAL A 26 ? -25.12930 -3.97525 -9.29176 0.463 30.30752 C ? A ? 25 C 1
   ATOM 595 O A VAL A 26 ? -25.19267 -3.99538 -8.05874 0.463 26.81583 O ? A ? 25 O 1
   ATOM 596 CB A VAL A 26 ? -25.24427 -6.23062 -10.43294 0.463 33.49810 C ? A ? 25 CB 1
   ATOM 597 CG1 A VAL A 26 ? -25.94949 -6.78407 -9.20932 0.463 33.48547 C ? A ? 25 CG1 1
   ATOM 598 CG2 A VAL A 26 ? -26.24799 -5.82182 -11.50558 0.463 34.39393 C ? A ? 25 CG2 1
   ATOM 599 H A VAL A 26 ? -23.42330 -5.68273 -8.44907 0.463 40.43187 H ? A ? 25 H 1
   ATOM 600 HA A VAL A 26 ? -24.03286 -4.64214 -10.88914 0.463 40.15338 H ? A ? 25 HA 1
   ATOM 601 HB A VAL A 26 ? -24.68771 -6.93922 -10.79215 0.463 40.25504 H ? A ? 25 HB 1
   ATOM 602 HG11 A VAL A 26 ? -26.33950 -7.64396 -9.43155 0.463 40.23988 H ? A ? 25 HG11 1
   ATOM 603 HG12 A VAL A 26 ? -25.30379 -6.88889 -8.49310 0.463 40.23988 H ? A ? 25 HG12 1
   ATOM 604 HG13 A VAL A 26 ? -26.64566 -6.16502 -8.93908 0.463 40.23988 H ? A ? 25 HG13 1
   ATOM 605 HG21 A VAL A 26 ? -26.75897 -6.60156 -11.77354 0.463 41.33003 H ? A ? 25 HG21 1
   ATOM 606 HG22 A VAL A 26 ? -26.84155 -5.14641 -11.14169 0.463 41.33003 H ? A ? 25 HG22 1
   ATOM 607 HG23 A VAL A 26 ? -25.76708 -5.46349 -12.26797 0.463 41.33003 H ? A ? 25 HG23 1
   ATOM 608 N B VAL A 26 ? -23.45611 -5.62160 -9.21656 0.537 33.42536 N ? A ? 25 N 1
   ATOM 609 CA B VAL A 26 ? -24.67500 -5.27714 -9.93432 0.537 32.75694 C ? A ? 25 CA 1
   ATOM 610 C B VAL A 26 ? -25.28928 -4.08123 -9.22093 0.537 30.16615 C ? A ? 25 C 1
   ATOM 611 O B VAL A 26 ? -25.24841 -3.99860 -7.98967 0.537 26.63166 O ? A ? 25 O 1
   ATOM 612 CB B VAL A 26 ? -25.66192 -6.46337 -9.99335 0.537 33.58213 C ? A ? 25 CB 1
   ATOM 613 CG1 B VAL A 26 ? -26.05026 -6.90437 -8.59231 0.537 32.97821 C ? A ? 25 CG1 1
   ATOM 614 CG2 B VAL A 26 ? -26.88882 -6.09819 -10.81660 0.537 32.77383 C ? A ? 25 CG2 1
   ATOM 615 H B VAL A 26 ? -23.56561 -5.64988 -8.36403 0.537 40.16774 H ? A ? 25 H 1
   ATOM 616 HA B VAL A 26 ? -24.47019 -5.02905 -10.84942 0.537 39.36564 H ? A ? 25 HA 1
   ATOM 617 HB B VAL A 26 ? -25.22794 -7.21363 -10.42887 0.537 40.35587 H ? A ? 25 HB 1
   ATOM 618 HG11 B VAL A 26 ? -26.62313 -7.68468 -8.65426 0.537 39.63117 H ? A ? 25 HG11 1
   ATOM 619 HG12 B VAL A 26 ? -25.24615 -7.12294 -8.09578 0.537 39.63117 H ? A ? 25 HG12 1
   ATOM 620 HG13 B VAL A 26 ? -26.52365 -6.18049 -8.15323 0.537 39.63117 H ? A ? 25 HG13 1
   ATOM 621 HG21 B VAL A 26 ? -27.44464 -6.88618 -10.92162 0.537 39.38592 H ? A ? 25 HG21 1
   ATOM 622 HG22 B VAL A 26 ? -27.38372 -5.40348 -10.35470 0.537 39.38592 H ? A ? 25 HG22 1
   ATOM 623 HG23 B VAL A 26 ? -26.60182 -5.77759 -11.68594 0.537 39.38592 H ? A ? 25 HG23 1
   ATOM 624 N A VAL A 27 ? -25.70589 -3.03161 -10.02930 0.463 28.77207 N ? A ? 26 N 1
   ATOM 625 CA A VAL A 27 ? -26.38211 -1.88133 -9.44350 0.463 27.13899 C ? A ? 26 CA 1
   ATOM 626 C A VAL A 27 ? -27.86182 -1.96341 -9.77621 0.463 27.25715 C ? A ? 26 C 1
   ATOM 627 O A VAL A 27 ? -28.23014 -2.19407 -10.93104 0.463 27.35439 O ? A ? 26 O 1
   ATOM 628 CB A VAL A 27 ? -25.79265 -0.55353 -9.94658 0.463 28.42105 C ? A ? 26 CB 1
   ATOM 629 CG1 A VAL A 27 ? -26.52741 0.61710 -9.30399 0.463 26.56856 C ? A ? 26 CG1 1
   ATOM 630 CG2 A VAL A 27 ? -24.30318 -0.49722 -9.66539 0.463 28.77337 C ? A ? 26 CG2 1
   ATOM 631 H A VAL A 27 ? -25.71798 -3.03722 -10.88919 0.463 34.58380 H ? A ? 26 H 1
   ATOM 632 HA A VAL A 27 ? -26.28205 -1.91917 -8.47941 0.463 32.62411 H ? A ? 26 HA 1
   ATOM 633 HB A VAL A 27 ? -25.90947 -0.48747 -10.90725 0.463 34.16258 H ? A ? 26 HB 1
   ATOM 634 HG11 A VAL A 27 ? -26.03311 1.43356 -9.47708 0.463 31.93959 H ? A ? 26 HG11 1
   ATOM 635 HG12 A VAL A 27 ? -27.41615 0.68091 -9.68736 0.463 31.93959 H ? A ? 26 HG12 1
   ATOM 636 HG13 A VAL A 27 ? -26.58970 0.46448 -8.34810 0.463 31.93959 H ? A ? 26 HG13 1
   ATOM 637 HG21 A VAL A 27 ? -23.96367 0.37080 -9.93406 0.463 34.58536 H ? A ? 26 HG21 1
   ATOM 638 HG22 A VAL A 27 ? -24.15577 -0.63065 -8.71598 0.463 34.58536 H ? A ? 26 HG22 1
   ATOM 639 HG23 A VAL A 27 ? -23.85978 -1.19663 -10.17048 0.463 34.58536 H ? A ? 26 HG23 1
   ATOM 640 N B VAL A 27 ? -25.81781 -3.13423 -9.98823 0.537 28.64525 N ? A ? 26 N 1
   ATOM 641 CA B VAL A 27 ? -26.37943 -1.90707 -9.43481 0.537 27.12450 C ? A ? 26 CA 1
   ATOM 642 C B VAL A 27 ? -27.85492 -1.87108 -9.78372 0.537 27.24877 C ? A ? 26 C 1
   ATOM 643 O B VAL A 27 ? -28.21424 -1.93187 -10.96013 0.537 27.08238 O ? A ? 26 O 1
   ATOM 644 CB B VAL A 27 ? -25.66826 -0.65415 -9.96174 0.537 28.35802 C ? A ? 26 CB 1
   ATOM 645 CG1 B VAL A 27 ? -26.23709 0.59090 -9.28076 0.537 26.74560 C ? A ? 26 CG1 1
   ATOM 646 CG2 B VAL A 27 ? -24.17498 -0.77603 -9.74503 0.537 28.72183 C ? A ? 26 CG2 1
   ATOM 647 H B VAL A 27 ? -25.86309 -3.18087 -10.84577 0.537 34.43162 H ? A ? 26 H 1
   ATOM 648 HA B VAL A 27 ? -26.28790 -1.92557 -8.46931 0.537 32.60672 H ? A ? 26 HA 1
   ATOM 649 HB B VAL A 27 ? -25.81895 -0.56382 -10.91569 0.537 34.08695 H ? A ? 26 HB 1
   ATOM 650 HG11 B VAL A 27 ? -25.69527 1.35835 -9.52232 0.537 32.15204 H ? A ? 26 HG11 1
   ATOM 651 HG12 B VAL A 27 ? -27.15064 0.72410 -9.57838 0.537 32.15204 H ? A ? 26 HG12 1
   ATOM 652 HG13 B VAL A 27 ? -26.21784 0.46177 -8.31958 0.537 32.15204 H ? A ? 26 HG13 1
   ATOM 653 HG21 B VAL A 27 ? -23.72235 -0.10639 -10.28133 0.537 34.52351 H ? A ? 26 HG21 1
   ATOM 654 HG22 B VAL A 27 ? -23.97965 -0.63473 -8.80547 0.537 34.52351 H ? A ? 26 HG22 1
   ATOM 655 HG23 B VAL A 27 ? -23.88840 -1.66323 -10.01268 0.537 34.52351 H ? A ? 26 HG23 1
   ATOM 656 N . LYS A 28 ? -28.70314 -1.75565 -8.76677 1.000 24.84629 N ? A ? 27 N 1
   ATOM 657 CA . LYS A 28 ? -30.15062 -1.77741 -8.92700 1.000 24.30849 C ? A ? 27 CA 1
   ATOM 658 C . LYS A 28 ? -30.76294 -0.48564 -8.40366 1.000 23.15119 C ? A ? 27 C 1
   ATOM 659 O . LYS A 28 ? -30.41565 -0.03716 -7.31741 1.000 22.97030 O ? A ? 27 O 1
   ATOM 660 CB . LYS A 28 ? -30.77243 -2.94082 -8.14944 1.000 20.81914 C ? A ? 27 CB 1
   ATOM 661 CG . LYS A 28 ? -30.11611 -4.29252 -8.32948 1.000 28.22066 C ? A ? 27 CG 1
   ATOM 662 CD . LYS A 28 ? -30.90619 -5.10592 -9.33464 1.000 28.53762 C ? A ? 27 CD 1
   ATOM 663 CE . LYS A 28 ? -30.29778 -6.46670 -9.59802 1.000 35.76276 C ? A ? 27 CE 1
   ATOM 664 NZ . LYS A 28 ? -30.74230 -6.93854 -10.94378 1.000 31.97717 N ? A ? 27 NZ 1
   ATOM 665 HA . LYS A 28 ? -30.34546 -1.86059 -9.87358 1.000 29.22750 H ? A ? 27 HA 1
   ATOM 666 HB2 . LYS A 28 ? -30.73267 -2.72782 -7.20395 1.000 25.04028 H ? A ? 27 HB2 1
   ATOM 667 HB3 . LYS A 28 ? -31.69635 -3.03239 -8.43032 1.000 25.04028 H ? A ? 27 HB3 1
   ATOM 668 HG2 . LYS A 28 ? -29.21157 -4.17786 -8.66047 1.000 33.92211 H ? A ? 27 HG2 1
   ATOM 669 HG3 . LYS A 28 ? -30.10221 -4.76706 -7.48360 1.000 33.92211 H ? A ? 27 HG3 1
   ATOM 670 HD2 . LYS A 28 ? -31.80499 -5.24068 -8.99568 1.000 34.30246 H ? A ? 27 HD2 1
   ATOM 671 HD3 . LYS A 28 ? -30.93768 -4.62442 -10.17610 1.000 34.30246 H ? A ? 27 HD3 1
   ATOM 672 HE2 . LYS A 28 ? -29.32981 -6.40472 -9.58808 1.000 42.97263 H ? A ? 27 HE2 1
   ATOM 673 HE3 . LYS A 28 ? -30.59663 -7.09925 -8.92611 1.000 42.97263 H ? A ? 27 HE3 1
   ATOM 674 HZ1 . LYS A 28 ? -30.23003 -7.61434 -11.21392 1.000 38.42992 H ? A ? 27 HZ1 1
   ATOM 675 HZ2 . LYS A 28 ? -31.58769 -7.21418 -10.90577 1.000 38.42992 H ? A ? 27 HZ2 1
   ATOM 676 HZ3 . LYS A 28 ? -30.68094 -6.27557 -11.53437 1.000 38.42992 H ? A ? 27 HZ3 1
   ATOM 677 H A LYS A 28 ? -28.45110 -1.59620 -7.96014 0.463 29.87286 H ? A ? 27 H 1
   ATOM 678 H B LYS A 28 ? -28.45446 -1.66073 -7.94899 0.537 29.87286 H ? A ? 27 H 1
   ATOM 679 N A LYS A 29 ? -31.68961 0.09457 -9.15943 0.723 24.17173 N ? A ? 28 N 1
   ATOM 680 CA A LYS A 29 ? -32.50285 1.17246 -8.60726 0.723 23.87087 C ? A ? 28 CA 1
   ATOM 681 C A LYS A 29 ? -33.23679 0.66062 -7.37487 0.723 24.45477 C ? A ? 28 C 1
   ATOM 682 O A LYS A 29 ? -33.63321 -0.50361 -7.31467 0.723 23.34503 O ? A ? 28 O 1
   ATOM 683 CB A LYS A 29 ? -33.50829 1.67957 -9.64411 0.723 26.00170 C ? A ? 28 CB 1
   ATOM 684 CG A LYS A 29 ? -34.36461 2.82634 -9.12345 0.723 27.20076 C ? A ? 28 CG 1
   ATOM 685 CD A LYS A 29 ? -35.46005 3.23640 -10.09086 0.723 28.93822 C ? A ? 28 CD 1
   ATOM 686 CE A LYS A 29 ? -34.92393 4.07238 -11.24614 0.723 28.31045 C ? A ? 28 CE 1
   ATOM 687 NZ A LYS A 29 ? -36.01599 4.86809 -11.88255 0.723 30.43204 N ? A ? 28 NZ 1
   ATOM 688 H A LYS A 29 ? -31.86375 -0.11197 -9.97589 0.723 29.06340 H ? A ? 28 H 1
   ATOM 689 HA A LYS A 29 ? -31.93709 1.92096 -8.36115 0.723 28.70236 H ? A ? 28 HA 1
   ATOM 690 HB2 A LYS A 29 ? -33.02537 1.99538 -10.42382 0.723 31.25936 H ? A ? 28 HB2 1
   ATOM 691 HB3 A LYS A 29 ? -34.09968 0.95190 -9.89241 0.723 31.25936 H ? A ? 28 HB3 1
   ATOM 692 HG2 A LYS A 29 ? -34.78622 2.55362 -8.29353 0.723 32.69823 H ? A ? 28 HG2 1
   ATOM 693 HG3 A LYS A 29 ? -33.79802 3.59849 -8.96963 0.723 32.69823 H ? A ? 28 HG3 1
   ATOM 694 HD2 A LYS A 29 ? -35.87326 2.44042 -10.46040 0.723 34.78319 H ? A ? 28 HD2 1
   ATOM 695 HD3 A LYS A 29 ? -36.12187 3.76455 -9.61762 0.723 34.78319 H ? A ? 28 HD3 1
   ATOM 696 HE2 A LYS A 29 ? -34.24953 4.68602 -10.91518 0.723 34.02985 H ? A ? 28 HE2 1
   ATOM 697 HE3 A LYS A 29 ? -34.53921 3.48706 -11.91718 0.723 34.02985 H ? A ? 28 HE3 1
   ATOM 698 HZ1 A LYS A 29 ? -35.68394 5.37193 -12.53677 0.723 36.57577 H ? A ? 28 HZ1 1
   ATOM 699 HZ2 A LYS A 29 ? -36.63178 4.32264 -12.22224 0.723 36.57577 H ? A ? 28 HZ2 1
   ATOM 700 HZ3 A LYS A 29 ? -36.39994 5.39621 -11.27777 0.723 36.57577 H ? A ? 28 HZ3 1
   ATOM 701 N B LYS A 29 ? -31.70054 0.08278 -9.15410 0.277 24.21083 N ? A ? 28 N 1
   ATOM 702 CA B LYS A 29 ? -32.49892 1.18414 -8.62981 0.277 23.92068 C ? A ? 28 CA 1
   ATOM 703 C B LYS A 29 ? -33.37047 0.68971 -7.47972 0.277 23.98486 C ? A ? 28 C 1
   ATOM 704 O B LYS A 29 ? -33.94790 -0.39868 -7.54313 0.277 23.67678 O ? A ? 28 O 1
   ATOM 705 CB B LYS A 29 ? -33.36562 1.77067 -9.74324 0.277 25.96177 C ? A ? 28 CB 1
   ATOM 706 CG B LYS A 29 ? -34.12416 3.02893 -9.37300 0.277 26.41537 C ? A ? 28 CG 1
   ATOM 707 CD B LYS A 29 ? -35.02001 3.45632 -10.52387 0.277 28.06365 C ? A ? 28 CD 1
   ATOM 708 CE B LYS A 29 ? -35.91677 4.61929 -10.13352 0.277 26.21449 C ? A ? 28 CE 1
   ATOM 709 NZ B LYS A 29 ? -36.88479 4.94886 -11.22000 0.277 28.13692 N ? A ? 28 NZ 1
   ATOM 710 H B LYS A 29 ? -31.89222 -0.14741 -9.96025 0.277 29.11031 H ? A ? 28 H 1
   ATOM 711 HA B LYS A 29 ? -31.92100 1.88809 -8.29611 0.277 28.76213 H ? A ? 28 HA 1
   ATOM 712 HB2 B LYS A 29 ? -32.79280 1.98778 -10.49533 0.277 31.21144 H ? A ? 28 HB2 1
   ATOM 713 HB3 B LYS A 29 ? -34.01960 1.10416 -10.00585 0.277 31.21144 H ? A ? 28 HB3 1
   ATOM 714 HG2 B LYS A 29 ? -34.67772 2.85952 -8.59468 0.277 31.75576 H ? A ? 28 HG2 1
   ATOM 715 HG3 B LYS A 29 ? -33.49726 3.74480 -9.18478 0.277 31.75576 H ? A ? 28 HG3 1
   ATOM 716 HD2 B LYS A 29 ? -34.46965 3.73441 -11.27266 0.277 33.73370 H ? A ? 28 HD2 1
   ATOM 717 HD3 B LYS A 29 ? -35.58391 2.71158 -10.78516 0.277 33.73370 H ? A ? 28 HD3 1
   ATOM 718 HE2 B LYS A 29 ? -36.41915 4.38482 -9.33757 0.277 31.51470 H ? A ? 28 HE2 1
   ATOM 719 HE3 B LYS A 29 ? -35.37107 5.40279 -9.96259 0.277 31.51470 H ? A ? 28 HE3 1
   ATOM 720 HZ1 B LYS A 29 ? -37.37182 5.65714 -10.98924 0.277 33.82163 H ? A ? 28 HZ1 1
   ATOM 721 HZ2 B LYS A 29 ? -36.44671 5.13238 -11.97266 0.277 33.82163 H ? A ? 28 HZ2 1
   ATOM 722 HZ3 B LYS A 29 ? -37.42833 4.25879 -11.36307 0.277 33.82163 H ? A ? 28 HZ3 1
   ATOM 723 N A CYS A 30 ? -33.41643 1.51374 -6.37351 0.723 22.23607 N ? A ? 29 N 1
   ATOM 724 CA A CYS A 30 ? -34.13889 1.07060 -5.19188 0.723 22.73117 C ? A ? 29 CA 1
   ATOM 725 C A CYS A 30 ? -34.86225 2.24796 -4.56202 0.723 23.23875 C ? A ? 29 C 1
   ATOM 726 O A CYS A 30 ? -34.58912 3.41008 -4.86883 0.723 21.90778 O ? A ? 29 O 1
   ATOM 727 CB A CYS A 30 ? -33.20494 0.38353 -4.18143 0.723 23.96311 C ? A ? 29 CB 1
   ATOM 728 SG A CYS A 30 ? -32.08703 1.44709 -3.25608 0.723 19.01017 S ? A ? 29 SG 1
   ATOM 729 H A CYS A 30 ? -33.13819 2.32731 -6.35639 0.723 26.74060 H ? A ? 29 H 1
   ATOM 730 HA A CYS A 30 ? -34.81572 0.42820 -5.45670 0.723 27.33472 H ? A ? 29 HA 1
   ATOM 731 HB2 A CYS A 30 ? -33.75569 -0.08130 -3.53220 0.723 28.81305 H ? A ? 29 HB2 1
   ATOM 732 HB3 A CYS A 30 ? -32.65501 -0.25207 -4.66566 0.723 28.81305 H ? A ? 29 HB3 1
   ATOM 733 HG A CYS A 30 ? -31.35790 2.01047 -4.02483 0.723 22.86952 H ? A ? 29 HG 1
   ATOM 734 N B CYS A 30 ? -33.46414 1.48631 -6.41548 0.277 22.33321 N ? A ? 29 N 1
   ATOM 735 CA B CYS A 30 ? -34.19393 1.07652 -5.22306 0.277 22.77214 C ? A ? 29 CA 1
   ATOM 736 C B CYS A 30 ? -34.89881 2.28217 -4.61384 0.277 23.20435 C ? A ? 29 C 1
   ATOM 737 O B CYS A 30 ? -34.85023 3.39305 -5.15015 0.277 22.02893 O ? A ? 29 O 1
   ATOM 738 CB B CYS A 30 ? -33.25598 0.41663 -4.20600 0.277 23.89869 C ? A ? 29 CB 1
   ATOM 739 SG B CYS A 30 ? -31.86062 1.45901 -3.72350 0.277 19.87264 S ? A ? 29 SG 1
   ATOM 740 H B CYS A 30 ? -33.11203 2.26917 -6.36299 0.277 26.85717 H ? A ? 29 H 1
   ATOM 741 HA B CYS A 30 ? -34.87449 0.43698 -5.48519 0.277 27.38388 H ? A ? 29 HA 1
   ATOM 742 HB2 B CYS A 30 ? -33.76144 0.20805 -3.40481 0.277 28.73574 H ? A ? 29 HB2 1
   ATOM 743 HB3 B CYS A 30 ? -32.89810 -0.39729 -4.59376 0.277 28.73574 H ? A ? 29 HB3 1
   ATOM 744 HG B CYS A 30 ? -31.27506 0.93322 -2.81760 0.277 23.90448 H ? A ? 29 HG 1
   ATOM 745 N A ARG A 31 ? -35.82462 1.92412 -3.70042 0.723 23.63495 N ? A ? 30 N 1
   ATOM 746 CA A ARG A 31 ? -36.64825 2.91896 -3.03397 0.723 23.62252 C ? A ? 30 CA 1
   ATOM 747 C A ARG A 31 ? -36.65499 2.62206 -1.54505 0.723 23.28139 C ? A ? 30 C 1
   ATOM 748 O A ARG A 31 ? -37.01388 1.51510 -1.13103 0.723 21.85976 O ? A ? 30 O 1
   ATOM 749 CB A ARG A 31 ? -38.07322 2.91552 -3.59262 0.723 23.38488 C ? A ? 30 CB 1
   ATOM 750 CG A ARG A 31 ? -39.04159 3.82532 -2.84383 0.723 24.59953 C ? A ? 30 CG 1
   ATOM 751 CD A ARG A 31 ? -40.46481 3.59840 -3.32920 0.723 26.25658 C ? A ? 30 CD 1
   ATOM 752 NE A ARG A 31 ? -41.44521 4.47705 -2.69453 0.723 24.41881 N ? A ? 30 NE 1
   ATOM 753 CZ A ARG A 31 ? -41.96411 4.27924 -1.48852 0.723 26.01790 C ? A ? 30 CZ 1
   ATOM 754 NH1 A ARG A 31 ? -41.53827 3.30179 -0.70160 0.723 24.82834 N ? A ? 30 NH1 1
   ATOM 755 NH2 A ARG A 31 ? -42.94101 5.07390 -1.06688 0.723 25.11087 N ? A ? 30 NH2 1
   ATOM 756 H A ARG A 31 ? -36.02047 1.11526 -3.48366 0.723 28.41926 H ? A ? 30 H 1
   ATOM 757 HA A ARG A 31 ? -36.26888 3.80150 -3.16849 0.723 28.40434 H ? A ? 30 HA 1
   ATOM 758 HB2 A ARG A 31 ? -38.04495 3.21233 -4.51566 0.723 28.11917 H ? A ? 30 HB2 1
   ATOM 759 HB3 A ARG A 31 ? -38.42249 2.01183 -3.54527 0.723 28.11917 H ? A ? 30 HB3 1
   ATOM 760 HG2 A ARG A 31 ? -39.00355 3.63011 -1.89444 0.723 29.57675 H ? A ? 30 HG2 1
   ATOM 761 HG3 A ARG A 31 ? -38.80496 4.75269 -3.00159 0.723 29.57675 H ? A ? 30 HG3 1
   ATOM 762 HD2 A ARG A 31 ? -40.49888 3.75803 -4.28536 0.723 31.56521 H ? A ? 30 HD2 1
   ATOM 763 HD3 A ARG A 31 ? -40.71918 2.68239 -3.13650 0.723 31.56521 H ? A ? 30 HD3 1
   ATOM 764 HE A ARG A 31 ? -41.70397 5.17036 -3.13266 0.723 29.35989 H ? A ? 30 HE 1
   ATOM 765 HH11 A ARG A 31 ? -40.91127 2.77715 -0.96847 0.723 29.85133 H ? A ? 30 HH11 1
   ATOM 766 HH12 A ARG A 31 ? -41.88890 3.19209 0.07597 0.723 29.85133 H ? A ? 30 HH12 1
   ATOM 767 HH21 A ARG A 31 ? -43.22939 5.70656 -1.57303 0.723 30.19036 H ? A ? 30 HH21 1
   ATOM 768 HH22 A ARG A 31 ? -43.28527 4.95586 -0.28768 0.723 30.19036 H ? A ? 30 HH22 1
   ATOM 769 N B ARG A 31 ? -35.56989 2.05061 -3.48261 0.277 23.41734 N ? A ? 30 N 1
   ATOM 770 CA B ARG A 31 ? -36.34876 3.09068 -2.82037 0.277 23.43133 C ? A ? 30 CA 1
   ATOM 771 C B ARG A 31 ? -36.48068 2.75670 -1.34175 0.277 23.32713 C ? A ? 30 C 1
   ATOM 772 O B ARG A 31 ? -36.93141 1.66072 -0.99022 0.277 22.80368 O ? A ? 30 O 1
   ATOM 773 CB B ARG A 31 ? -37.73941 3.22548 -3.45913 0.277 23.35546 C ? A ? 30 CB 1
   ATOM 774 CG B ARG A 31 ? -38.61333 4.32452 -2.85262 0.277 23.70359 C ? A ? 30 CG 1
   ATOM 775 CD B ARG A 31 ? -40.04409 4.29484 -3.41648 0.277 26.21552 C ? A ? 30 CD 1
   ATOM 776 NE B ARG A 31 ? -40.92827 3.46202 -2.60933 0.277 26.81262 N ? A ? 30 NE 1
   ATOM 777 CZ B ARG A 31 ? -41.91707 3.92896 -1.85932 0.277 26.48753 C ? A ? 30 CZ 1
   ATOM 778 NH1 B ARG A 31 ? -42.24372 5.21024 -1.86576 0.277 26.43240 N ? A ? 30 NH1 1
   ATOM 779 NH2 B ARG A 31 ? -42.59628 3.08868 -1.08475 0.277 28.52025 N ? A ? 30 NH2 1
   ATOM 780 H B ARG A 31 ? -35.58807 1.29199 -3.07793 0.277 28.15812 H ? A ? 30 H 1
   ATOM 781 HA B ARG A 31 ? -35.88265 3.93763 -2.89982 0.277 28.17491 H ? A ? 30 HA 1
   ATOM 782 HB2 B ARG A 31 ? -37.62813 3.42655 -4.40151 0.277 28.08387 H ? A ? 30 HB2 1
   ATOM 783 HB3 B ARG A 31 ? -38.21085 2.38445 -3.35276 0.277 28.08387 H ? A ? 30 HB3 1
   ATOM 784 HG2 B ARG A 31 ? -38.66322 4.19998 -1.89195 0.277 28.50162 H ? A ? 30 HG2 1
   ATOM 785 HG3 B ARG A 31 ? -38.22532 5.19014 -3.05523 0.277 28.50162 H ? A ? 30 HG3 1
   ATOM 786 HD2 B ARG A 31 ? -40.40228 5.19622 -3.42739 0.277 31.51594 H ? A ? 30 HD2 1
   ATOM 787 HD3 B ARG A 31 ? -40.02558 3.93429 -4.31680 0.277 31.51594 H ? A ? 30 HD3 1
   ATOM 788 HE B ARG A 31 ? -40.79985 2.61174 -2.62053 0.277 32.23246 H ? A ? 30 HE 1
   ATOM 789 HH11 B ARG A 31 ? -41.81128 5.76174 -2.36420 0.277 31.77620 H ? A ? 30 HH11 1
   ATOM 790 HH12 B ARG A 31 ? -42.88860 5.49208 -1.37149 0.277 31.77620 H ? A ? 30 HH12 1
   ATOM 791 HH21 B ARG A 31 ? -42.39242 2.25326 -1.07424 0.277 34.28161 H ? A ? 30 HH21 1
   ATOM 792 HH22 B ARG A 31 ? -43.23953 3.38053 -0.59418 0.277 34.28161 H ? A ? 30 HH22 1
   ATOM 793 N A GLU A 32 ? -36.26215 3.60694 -0.74258 0.723 22.17271 N ? A ? 31 N 1
   ATOM 794 CA A GLU A 32 ? -36.28640 3.43071 0.70058 0.723 23.05805 C ? A ? 31 CA 1
   ATOM 795 C A GLU A 32 ? -37.72650 3.43761 1.19647 0.723 23.30807 C ? A ? 31 C 1
   ATOM 796 O A GLU A 32 ? -38.51397 4.32681 0.85349 0.723 22.31683 O ? A ? 31 O 1
   ATOM 797 CB A GLU A 32 ? -35.47997 4.52756 1.39658 0.723 21.57749 C ? A ? 31 CB 1
   ATOM 798 CG A GLU A 32 ? -35.23608 4.22428 2.86147 0.723 21.97369 C ? A ? 31 CG 1
   ATOM 799 CD A GLU A 32 ? -34.42454 5.27681 3.54844 0.723 23.02453 C ? A ? 31 CD 1
   ATOM 800 OE1 A GLU A 32 ? -34.47453 6.44521 3.11137 0.723 22.92781 O ? A ? 31 OE1 1
   ATOM 801 OE2 A GLU A 32 ? -33.72489 4.93161 4.52648 0.723 21.08258 O ? A ? 31 OE2 1
   ATOM 802 H A GLU A 32 ? -35.98142 4.37557 -1.00717 0.723 26.66457 H ? A ? 31 H 1
   ATOM 803 HA A GLU A 32 ? -35.88060 2.57909 0.92636 0.723 27.72698 H ? A ? 31 HA 1
   ATOM 804 HB2 A GLU A 32 ? -34.61872 4.61402 0.95878 0.723 25.95030 H ? A ? 31 HB2 1
   ATOM 805 HB3 A GLU A 32 ? -35.96710 5.36436 1.33861 0.723 25.95030 H ? A ? 31 HB3 1
   ATOM 806 HG2 A GLU A 32 ? -36.09025 4.16071 3.31672 0.723 26.42575 H ? A ? 31 HG2 1
   ATOM 807 HG3 A GLU A 32 ? -34.75809 3.38335 2.93399 0.723 26.42575 H ? A ? 31 HG3 1
   ATOM 808 N B GLU A 32 ? -36.11081 3.70868 -0.48564 0.277 22.36174 N ? A ? 31 N 1
   ATOM 809 CA B GLU A 32 ? -36.16591 3.50383 0.95745 0.277 23.01972 C ? A ? 31 CA 1
   ATOM 810 C B GLU A 32 ? -37.61330 3.54918 1.43643 0.277 23.21467 C ? A ? 31 C 1
   ATOM 811 O B GLU A 32 ? -38.29161 4.57045 1.30431 0.277 23.12214 O ? A ? 31 O 1
   ATOM 812 CB B GLU A 32 ? -35.31987 4.55917 1.67407 0.277 21.73004 C ? A ? 31 CB 1
   ATOM 813 CG B GLU A 32 ? -35.08121 4.27552 3.15604 0.277 22.16448 C ? A ? 31 CG 1
   ATOM 814 CD B GLU A 32 ? -33.85681 4.98937 3.72037 0.277 22.16302 C ? A ? 31 CD 1
   ATOM 815 OE1 B GLU A 32 ? -33.15660 5.69046 2.96227 0.277 20.23372 O ? A ? 31 OE1 1
   ATOM 816 OE2 B GLU A 32 ? -33.59290 4.84708 4.93267 0.277 20.53355 O ? A ? 31 OE2 1
   ATOM 817 H B GLU A 32 ? -35.82310 4.48519 -0.71771 0.277 26.89140 H ? A ? 31 H 1
   ATOM 818 HA B GLU A 32 ? -35.80335 2.63012 1.17212 0.277 27.68098 H ? A ? 31 HA 1
   ATOM 819 HB2 B GLU A 32 ? -34.45320 4.60722 1.24109 0.277 26.13337 H ? A ? 31 HB2 1
   ATOM 820 HB3 B GLU A 32 ? -35.77163 5.41501 1.60803 0.277 26.13337 H ? A ? 31 HB3 1
   ATOM 821 HG2 B GLU A 32 ? -35.85564 4.57014 3.66037 0.277 26.65469 H ? A ? 31 HG2 1
   ATOM 822 HG3 B GLU A 32 ? -34.95056 3.32184 3.27569 0.277 26.65469 H ? A ? 31 HG3 1
   ATOM 823 N . LYS A 33 ? -38.07789 2.43244 1.99688 1.000 23.85371 N ? A ? 32 N 1
   ATOM 824 CA . LYS A 33 ? -39.45753 2.32134 2.46211 1.000 26.41335 C ? A ? 32 CA 1
   ATOM 825 C . LYS A 33 ? -39.84901 3.46027 3.39535 1.000 26.01620 C ? A ? 32 C 1
   ATOM 826 O . LYS A 33 ? -40.99418 3.92610 3.36104 1.000 26.67294 O ? A ? 32 O 1
   ATOM 827 CB . LYS A 33 ? -39.65535 0.97137 3.16744 1.000 23.88566 C ? A ? 32 CB 1
   ATOM 828 CG . LYS A 33 ? -39.56636 -0.22544 2.24050 1.000 27.87403 C ? A ? 32 CG 1
   ATOM 829 CD . LYS A 33 ? -39.63993 -1.55405 2.99048 1.000 29.52507 C ? A ? 32 CD 1
   ATOM 830 CE . LYS A 33 ? -39.69974 -2.70687 1.99698 1.000 31.05296 C ? A ? 32 CE 1
   ATOM 831 NZ . LYS A 33 ? -39.72771 -4.03973 2.65608 1.000 36.34659 N ? A ? 32 NZ 1
   ATOM 832 HA . LYS A 33 ? -40.04261 2.36499 1.68967 1.000 31.75334 H ? A ? 32 HA 1
   ATOM 833 HB2 . LYS A 33 ? -38.96933 0.87128 3.84587 1.000 28.72011 H ? A ? 32 HB2 1
   ATOM 834 HB3 . LYS A 33 ? -40.53342 0.96130 3.57949 1.000 28.72011 H ? A ? 32 HB3 1
   ATOM 835 HG2 . LYS A 33 ? -40.30364 -0.19465 1.61092 1.000 33.50616 H ? A ? 32 HG2 1
   ATOM 836 HG3 . LYS A 33 ? -38.72189 -0.19573 1.76417 1.000 33.50616 H ? A ? 32 HG3 1
   ATOM 837 HD2 . LYS A 33 ? -38.85133 -1.66114 3.54504 1.000 35.48740 H ? A ? 32 HD2 1
   ATOM 838 HD3 . LYS A 33 ? -40.43817 -1.57547 3.54116 1.000 35.48740 H ? A ? 32 HD3 1
   ATOM 839 HE2 . LYS A 33 ? -40.50435 -2.62102 1.46207 1.000 37.32086 H ? A ? 32 HE2 1
   ATOM 840 HE3 . LYS A 33 ? -38.91644 -2.67223 1.42590 1.000 37.32086 H ? A ? 32 HE3 1
   ATOM 841 HZ1 . LYS A 33 ? -39.62935 -4.68213 2.04800 1.000 43.67322 H ? A ? 32 HZ1 1
   ATOM 842 HZ2 . LYS A 33 ? -39.06696 -4.09990 3.24928 1.000 43.67322 H ? A ? 32 HZ2 1
   ATOM 843 HZ3 . LYS A 33 ? -40.50400 -4.15560 3.07566 1.000 43.67322 H ? A ? 32 HZ3 1
   ATOM 844 H A LYS A 33 ? -37.54911 1.81563 2.27887 0.723 28.68177 H ? A ? 32 H 1
   ATOM 845 H B LYS A 33 ? -37.61170 1.72036 2.12012 0.277 28.68177 H ? A ? 32 H 1
   ATOM 846 N . SER A 34 ? -38.92739 3.92029 4.24227 1.000 24.15968 N ? A ? 33 N 1
   ATOM 847 CA . SER A 34 ? -39.32575 4.87123 5.27663 1.000 24.95669 C ? A ? 33 CA 1
   ATOM 848 C . SER A 34 ? -39.55508 6.26965 4.71355 1.000 26.77796 C ? A ? 33 C 1
   ATOM 849 O . SER A 34 ? -40.34589 7.04191 5.27723 1.000 25.74374 O ? A ? 33 O 1
   ATOM 850 H . SER A 34 ? -38.09474 3.70515 4.23915 1.000 29.04893 H ? A ? 33 H 1
   ATOM 851 HA . SER A 34 ? -40.16204 4.56644 5.66216 1.000 30.00535 H ? A ? 33 HA 1
   ATOM 852 CB A SER A 34 ? -38.27733 4.91470 6.39180 0.642 25.15832 C ? A ? 33 CB 1
   ATOM 853 OG A SER A 34 ? -36.99397 5.25840 5.89714 0.642 26.25003 O ? A ? 33 OG 1
   ATOM 854 HB2 A SER A 34 ? -38.54654 5.57743 7.04695 0.642 30.24730 H ? A ? 33 HB2 1
   ATOM 855 HB3 A SER A 34 ? -38.22722 4.03934 6.80669 0.642 30.24730 H ? A ? 33 HB3 1
   ATOM 856 HG A SER A 34 ? -36.71233 4.65495 5.38515 0.642 31.55735 H ? A ? 33 HG 1
   ATOM 857 CB B SER A 34 ? -38.27531 4.91281 6.38915 0.358 25.15644 C ? A ? 33 CB 1
   ATOM 858 OG B SER A 34 ? -36.99053 5.22415 5.87961 0.358 26.18535 O ? A ? 33 OG 1
   ATOM 859 HB2 B SER A 34 ? -38.52914 5.59139 7.03413 0.358 30.24505 H ? A ? 33 HB2 1
   ATOM 860 HB3 B SER A 34 ? -38.23959 4.04378 6.81858 0.358 30.24505 H ? A ? 33 HB3 1
   ATOM 861 HG B SER A 34 ? -36.40052 5.01094 6.43820 0.358 31.47974 H ? A ? 33 HG 1
   ATOM 862 N . THR A 35 ? -38.88303 6.62147 3.61536 1.000 28.11257 N ? A ? 34 N 1
   ATOM 863 CA . THR A 35 ? -38.90022 7.98582 3.09054 1.000 22.47004 C ? A ? 34 CA 1
   ATOM 864 C . THR A 35 ? -39.45204 8.10327 1.68011 1.000 24.73017 C ? A ? 34 C 1
   ATOM 865 O . THR A 35 ? -39.71979 9.22629 1.23378 1.000 25.58106 O ? A ? 34 O 1
   ATOM 866 CB . THR A 35 ? -37.48292 8.56839 3.04788 1.000 23.78993 C ? A ? 34 CB 1
   ATOM 867 OG1 . THR A 35 ? -36.68831 7.73229 2.18418 1.000 24.40873 O ? A ? 34 OG1 1
   ATOM 868 CG2 . THR A 35 ? -36.84259 8.63320 4.41803 1.000 25.96706 C ? A ? 34 CG2 1
   ATOM 869 H . THR A 35 ? -38.40343 6.07927 3.15103 1.000 33.79241 H ? A ? 34 H 1
   ATOM 870 HA . THR A 35 ? -39.44834 8.51433 3.69149 1.000 27.02137 H ? A ? 34 HA 1
   ATOM 871 HB . THR A 35 ? -37.51818 9.48031 2.71915 1.000 28.60523 H ? A ? 34 HB 1
   ATOM 872 HG1 . THR A 35 ? -35.89054 7.99527 2.18423 1.000 29.34779 H ? A ? 34 HG1 1
   ATOM 873 HG21 . THR A 35 ? -35.95805 9.02590 4.35261 1.000 31.21779 H ? A ? 34 HG21 1
   ATOM 874 HG22 . THR A 35 ? -37.38460 9.17548 5.01222 1.000 31.21779 H ? A ? 34 HG22 1
   ATOM 875 HG23 . THR A 35 ? -36.76412 7.74085 4.79011 1.000 31.21779 H ? A ? 34 HG23 1
   ATOM 876 N A GLY A 36 ? -39.58350 6.99700 0.95064 0.830 22.62786 N ? A ? 35 N 1
   ATOM 877 CA A GLY A 36 ? -39.91141 7.04311 -0.45578 0.830 24.27888 C ? A ? 35 CA 1
   ATOM 878 C A GLY A 36 ? -38.81328 7.57861 -1.34655 0.830 23.60504 C ? A ? 35 C 1
   ATOM 879 O A GLY A 36 ? -39.00428 7.64372 -2.56189 0.830 24.63190 O ? A ? 35 O 1
   ATOM 880 H A GLY A 36 ? -39.48476 6.20023 1.25887 0.830 27.21075 H ? A ? 35 H 1
   ATOM 881 HA2 A GLY A 36 ? -40.12368 6.14511 -0.75484 0.830 29.19197 H ? A ? 35 HA2 1
   ATOM 882 HA3 A GLY A 36 ? -40.69090 7.60807 -0.57463 0.830 29.19197 H ? A ? 35 HA3 1
   ATOM 883 N B GLY A 36 ? -39.59499 6.99889 0.95400 0.170 22.77359 N ? A ? 35 N 1
   ATOM 884 CA B GLY A 36 ? -39.92565 7.06763 -0.45031 0.170 24.27774 C ? A ? 35 CA 1
   ATOM 885 C B GLY A 36 ? -38.81208 7.56445 -1.34465 0.170 23.67873 C ? A ? 35 C 1
   ATOM 886 O B GLY A 36 ? -38.98678 7.57842 -2.56593 0.170 24.62010 O ? A ? 35 O 1
   ATOM 887 H B GLY A 36 ? -39.50397 6.19983 1.25867 0.170 27.38562 H ? A ? 35 H 1
   ATOM 888 HA2 B GLY A 36 ? -40.17500 6.18075 -0.75392 0.170 29.19061 H ? A ? 35 HA2 1
   ATOM 889 HA3 B GLY A 36 ? -40.68248 7.66400 -0.56183 0.170 29.19061 H ? A ? 35 HA3 1
   ATOM 890 N . LEU A 37 ? -37.67912 7.97787 -0.78568 1.000 22.65407 N ? A ? 36 N 1
   ATOM 891 CA . LEU A 37 ? -36.59180 8.50242 -1.59785 1.000 21.13651 C ? A ? 36 CA 1
   ATOM 892 C . LEU A 37 ? -35.89217 7.37686 -2.33990 1.000 22.61559 C ? A ? 36 C 1
   ATOM 893 O . LEU A 37 ? -35.82668 6.23857 -1.87669 1.000 21.09872 O ? A ? 36 O 1
   ATOM 894 HA . LEU A 37 ? -36.94158 9.12358 -2.25568 1.000 25.42112 H ? A ? 36 HA 1
   ATOM 895 CB A LEU A 37 ? -35.59648 9.26561 -0.73150 0.492 22.06320 C ? A ? 36 CB 1
   ATOM 896 CG A LEU A 37 ? -36.11462 10.59819 -0.19060 0.492 23.73565 C ? A ? 36 CG 1
   ATOM 897 CD1 A LEU A 37 ? -35.06461 11.22675 0.71895 0.492 20.31685 C ? A ? 36 CD1 1
   ATOM 898 CD2 A LEU A 37 ? -36.49573 11.55663 -1.31197 0.492 22.97650 C ? A ? 36 CD2 1
   ATOM 899 H A LEU A 37 ? -37.51508 7.95549 0.05823 0.830 27.24220 H ? A ? 36 H 1
   ATOM 900 HB2 A LEU A 37 ? -35.36232 8.71145 0.02940 0.492 26.53315 H ? A ? 36 HB2 1
   ATOM 901 HB3 A LEU A 37 ? -34.80605 9.45192 -1.26199 0.492 26.53315 H ? A ? 36 HB3 1
   ATOM 902 HG A LEU A 37 ? -36.92092 10.43227 0.32249 0.492 28.54010 H ? A ? 36 HG 1
   ATOM 903 HD11 A LEU A 37 ? -35.38624 12.08981 1.02321 0.492 24.43753 H ? A ? 36 HD11 1
   ATOM 904 HD12 A LEU A 37 ? -34.91483 10.64288 1.47892 0.492 24.43753 H ? A ? 36 HD12 1
   ATOM 905 HD13 A LEU A 37 ? -34.24035 11.33810 0.21985 0.492 24.43753 H ? A ? 36 HD13 1
   ATOM 906 HD21 A LEU A 37 ? -36.62830 12.44222 -0.93907 0.492 27.62911 H ? A ? 36 HD21 1
   ATOM 907 HD22 A LEU A 37 ? -35.78032 11.57710 -1.96669 0.492 27.62911 H ? A ? 36 HD22 1
   ATOM 908 HD23 A LEU A 37 ? -37.31557 11.24655 -1.72744 0.492 27.62911 H ? A ? 36 HD23 1
   ATOM 909 CB B LEU A 37 ? -35.59845 9.25237 -0.71889 0.508 22.06092 C ? A ? 36 CB 1
   ATOM 910 CG B LEU A 37 ? -36.21670 10.44905 -0.00144 0.508 23.59844 C ? A ? 36 CG 1
   ATOM 911 CD1 B LEU A 37 ? -35.31505 10.89604 1.12689 0.508 20.58254 C ? A ? 36 CD1 1
   ATOM 912 CD2 B LEU A 37 ? -36.46855 11.58585 -0.98662 0.508 23.07410 C ? A ? 36 CD2 1
   ATOM 913 H B LEU A 37 ? -37.51687 7.96463 0.05877 0.170 27.24220 H ? A ? 36 H 1
   ATOM 914 HB2 B LEU A 37 ? -35.25442 8.64468 -0.04565 0.508 26.53042 H ? A ? 36 HB2 1
   ATOM 915 HB3 B LEU A 37 ? -34.87257 9.57822 -1.27371 0.508 26.53042 H ? A ? 36 HB3 1
   ATOM 916 HG B LEU A 37 ? -37.07198 10.19582 0.37969 0.508 28.37545 H ? A ? 36 HG 1
   ATOM 917 HD11 B LEU A 37 ? -35.71660 11.66102 1.56788 0.508 24.75636 H ? A ? 36 HD11 1
   ATOM 918 HD12 B LEU A 37 ? -35.21329 10.16633 1.75781 0.508 24.75636 H ? A ? 36 HD12 1
   ATOM 919 HD13 B LEU A 37 ? -34.45028 11.14087 0.76203 0.508 24.75636 H ? A ? 36 HD13 1
   ATOM 920 HD21 B LEU A 37 ? -36.82577 12.34809 -0.50466 0.508 27.74623 H ? A ? 36 HD21 1
   ATOM 921 HD22 B LEU A 37 ? -35.63068 11.82654 -1.41200 0.508 27.74623 H ? A ? 36 HD22 1
   ATOM 922 HD23 B LEU A 37 ? -37.10564 11.28905 -1.65515 0.508 27.74623 H ? A ? 36 HD23 1
   ATOM 923 N A GLN A 38 ? -35.29376 7.71250 -3.46838 0.748 22.88525 N ? A ? 37 N 1
   ATOM 924 CA A GLN A 38 ? -34.75862 6.69708 -4.35682 0.748 22.31966 C ? A ? 37 CA 1
   ATOM 925 C A GLN A 38 ? -33.23859 6.77341 -4.43932 0.748 22.03201 C ? A ? 37 C 1
   ATOM 926 O A GLN A 38 ? -32.63846 7.85122 -4.36948 0.748 20.13334 O ? A ? 37 O 1
   ATOM 927 CB A GLN A 38 ? -35.38377 6.82488 -5.73536 0.748 23.14531 C ? A ? 37 CB 1
   ATOM 928 CG A GLN A 38 ? -36.89641 6.76925 -5.67303 0.748 24.86447 C ? A ? 37 CG 1
   ATOM 929 CD A GLN A 38 ? -37.52787 6.99805 -7.01401 0.748 23.88862 C ? A ? 37 CD 1
   ATOM 930 OE1 A GLN A 38 ? -37.21411 6.30747 -7.97975 0.748 24.37485 O ? A ? 37 OE1 1
   ATOM 931 NE2 A GLN A 38 ? -38.40659 7.98770 -7.09380 0.748 23.95766 N ? A ? 37 NE2 1
   ATOM 932 H A GLN A 38 ? -35.18555 8.52091 -3.74107 0.748 27.51962 H ? A ? 37 H 1
   ATOM 933 HA A GLN A 38 ? -34.96562 5.81690 -4.00564 0.748 26.84091 H ? A ? 37 HA 1
   ATOM 934 HB2 A GLN A 38 ? -35.12599 7.67469 -6.12559 0.748 27.83169 H ? A ? 37 HB2 1
   ATOM 935 HB3 A GLN A 38 ? -35.07489 6.09543 -6.29518 0.748 27.83169 H ? A ? 37 HB3 1
   ATOM 936 HG2 A GLN A 38 ? -37.16983 5.89442 -5.35550 0.748 29.89468 H ? A ? 37 HG2 1
   ATOM 937 HG3 A GLN A 38 ? -37.21542 7.45660 -5.06749 0.748 29.89468 H ? A ? 37 HG3 1
   ATOM 938 HE21 A GLN A 38 ? -38.58755 8.45924 -6.39773 0.748 28.80650 H ? A ? 37 HE21 1
   ATOM 939 HE22 A GLN A 38 ? -38.79561 8.15808 -7.84162 0.748 28.80650 H ? A ? 37 HE22 1
   ATOM 940 N B GLN A 38 ? -35.42178 7.70202 -3.53968 0.252 22.80983 N ? A ? 37 N 1
   ATOM 941 CA B GLN A 38 ? -34.84422 6.73604 -4.46029 0.252 22.27876 C ? A ? 37 CA 1
   ATOM 942 C B GLN A 38 ? -33.32536 6.72729 -4.34312 0.252 21.91351 C ? A ? 37 C 1
   ATOM 943 O B GLN A 38 ? -32.69536 7.75348 -4.07399 0.252 20.62389 O ? A ? 37 O 1
   ATOM 944 CB B GLN A 38 ? -35.24948 7.04694 -5.90409 0.252 23.02266 C ? A ? 37 CB 1
   ATOM 945 CG B GLN A 38 ? -36.72949 6.82892 -6.20245 0.252 23.85893 C ? A ? 37 CG 1
   ATOM 946 CD B GLN A 38 ? -37.07355 6.99997 -7.67276 0.252 23.44656 C ? A ? 37 CD 1
   ATOM 947 OE1 B GLN A 38 ? -36.48120 7.82196 -8.37270 0.252 24.77299 O ? A ? 37 OE1 1
   ATOM 948 NE2 B GLN A 38 ? -38.04456 6.21904 -8.14893 0.252 23.38683 N ? A ? 37 NE2 1
   ATOM 949 H B GLN A 38 ? -35.42743 8.50358 -3.85125 0.252 27.42911 H ? A ? 37 H 1
   ATOM 950 HA B GLN A 38 ? -35.16999 5.85015 -4.23675 0.252 26.79183 H ? A ? 37 HA 1
   ATOM 951 HB2 B GLN A 38 ? -35.04656 7.97727 -6.08905 0.252 27.68451 H ? A ? 37 HB2 1
   ATOM 952 HB3 B GLN A 38 ? -34.74230 6.47222 -6.49854 0.252 27.68451 H ? A ? 37 HB3 1
   ATOM 953 HG2 B GLN A 38 ? -36.97347 5.92698 -5.94191 0.252 28.68803 H ? A ? 37 HG2 1
   ATOM 954 HG3 B GLN A 38 ? -37.25047 7.47256 -5.69728 0.252 28.68803 H ? A ? 37 HG3 1
   ATOM 955 HE21 B GLN A 38 ? -38.43819 5.65752 -7.62995 0.252 28.12151 H ? A ? 37 HE21 1
   ATOM 956 HE22 B GLN A 38 ? -38.27693 6.27710 -8.97491 0.252 28.12151 H ? A ? 37 HE22 1
   ATOM 957 N A TYR A 39 ? -32.63639 5.59468 -4.57950 0.748 20.18157 N ? A ? 38 N 1
   ATOM 958 CA A TYR A 39 ? -31.20309 5.40547 -4.50676 0.748 20.20103 C ? A ? 38 CA 1
   ATOM 959 C A TYR A 39 ? -30.80010 4.35712 -5.53220 0.748 21.91531 C ? A ? 38 C 1
   ATOM 960 O A TYR A 39 ? -31.64025 3.76311 -6.21485 0.748 20.98700 O ? A ? 38 O 1
   ATOM 961 CB A TYR A 39 ? -30.76752 4.97815 -3.09612 0.748 20.29909 C ? A ? 38 CB 1
   ATOM 962 CG A TYR A 39 ? -31.07488 6.02416 -2.05098 0.748 20.15588 C ? A ? 38 CG 1
   ATOM 963 CD1 A TYR A 39 ? -30.20276 7.07930 -1.82836 0.748 20.00372 C ? A ? 38 CD1 1
   ATOM 964 CD2 A TYR A 39 ? -32.25010 5.97292 -1.31192 0.748 20.16407 C ? A ? 38 CD2 1
   ATOM 965 CE1 A TYR A 39 ? -30.49042 8.05769 -0.88799 0.748 20.08412 C ? A ? 38 CE1 1
   ATOM 966 CE2 A TYR A 39 ? -32.54317 6.94431 -0.37117 0.748 20.67503 C ? A ? 38 CE2 1
   ATOM 967 CZ A TYR A 39 ? -31.65559 7.98054 -0.16340 0.748 20.36968 C ? A ? 38 CZ 1
   ATOM 968 OH A TYR A 39 ? -31.94185 8.94936 0.77546 0.748 17.76175 O ? A ? 38 OH 1
   ATOM 969 H A TYR A 39 ? -33.06118 4.86096 -4.72374 0.748 24.27520 H ? A ? 38 H 1
   ATOM 970 HA A TYR A 39 ? -30.75275 6.23662 -4.72418 0.748 24.29856 H ? A ? 38 HA 1
   ATOM 971 HB2 A TYR A 39 ? -31.23575 4.16397 -2.85369 0.748 24.41622 H ? A ? 38 HB2 1
   ATOM 972 HB3 A TYR A 39 ? -29.80996 4.82327 -3.09423 0.748 24.41622 H ? A ? 38 HB3 1
   ATOM 973 HD1 A TYR A 39 ? -29.41316 7.13170 -2.31691 0.748 24.06178 H ? A ? 38 HD1 1
   ATOM 974 HD2 A TYR A 39 ? -32.84890 5.27518 -1.45159 0.748 24.25420 H ? A ? 38 HD2 1
   ATOM 975 HE1 A TYR A 39 ? -29.89853 8.76138 -0.74878 0.748 24.15826 H ? A ? 38 HE1 1
   ATOM 976 HE2 A TYR A 39 ? -33.33294 6.89925 0.11784 0.748 24.86735 H ? A ? 38 HE2 1
   ATOM 977 HH A TYR A 39 ? -31.38262 9.57398 0.72343 0.748 21.37142 H ? A ? 38 HH 1
   ATOM 978 N B TYR A 39 ? -32.74576 5.54965 -4.55293 0.252 20.35922 N ? A ? 38 N 1
   ATOM 979 CA B TYR A 39 ? -31.30567 5.36675 -4.50036 0.252 20.29339 C ? A ? 38 CA 1
   ATOM 980 C B TYR A 39 ? -30.91719 4.33541 -5.55164 0.252 21.84550 C ? A ? 38 C 1
   ATOM 981 O B TYR A 39 ? -31.71955 3.96059 -6.41304 0.252 21.31450 O ? A ? 38 O 1
   ATOM 982 CB B TYR A 39 ? -30.85893 4.95781 -3.09046 0.252 20.31696 C ? A ? 38 CB 1
   ATOM 983 CG B TYR A 39 ? -30.96633 6.09350 -2.10726 0.252 20.22938 C ? A ? 38 CG 1
   ATOM 984 CD1 B TYR A 39 ? -29.96633 7.05064 -2.01662 0.252 20.13075 C ? A ? 38 CD1 1
   ATOM 985 CD2 B TYR A 39 ? -32.08008 6.22680 -1.29138 0.252 20.41351 C ? A ? 38 CD2 1
   ATOM 986 CE1 B TYR A 39 ? -30.06772 8.10393 -1.12990 0.252 20.61475 C ? A ? 38 CE1 1
   ATOM 987 CE2 B TYR A 39 ? -32.18859 7.27313 -0.40312 0.252 20.62867 C ? A ? 38 CE2 1
   ATOM 988 CZ B TYR A 39 ? -31.18098 8.20869 -0.32702 0.252 20.33742 C ? A ? 38 CZ 1
   ATOM 989 OH B TYR A 39 ? -31.29676 9.25023 0.56230 0.252 20.25822 O ? A ? 38 OH 1
   ATOM 990 H B TYR A 39 ? -33.17761 4.82763 -4.73121 0.252 24.48838 H ? A ? 38 H 1
   ATOM 991 HA B TYR A 39 ? -30.87992 6.20909 -4.72419 0.252 24.40938 H ? A ? 38 HA 1
   ATOM 992 HB2 B TYR A 39 ? -31.42097 4.23203 -2.77702 0.252 24.43767 H ? A ? 38 HB2 1
   ATOM 993 HB3 B TYR A 39 ? -29.93289 4.67078 -3.12127 0.252 24.43767 H ? A ? 38 HB3 1
   ATOM 994 HD1 B TYR A 39 ? -29.21594 6.98173 -2.56166 0.252 24.21422 H ? A ? 38 HD1 1
   ATOM 995 HD2 B TYR A 39 ? -32.76445 5.59940 -1.34519 0.252 24.55353 H ? A ? 38 HD2 1
   ATOM 996 HE1 B TYR A 39 ? -29.38927 8.73768 -1.07542 0.252 24.79501 H ? A ? 38 HE1 1
   ATOM 997 HE2 B TYR A 39 ? -32.93811 7.34765 0.14238 0.252 24.81172 H ? A ? 38 HE2 1
   ATOM 998 HH B TYR A 39 ? -30.58788 9.70079 0.57093 0.252 24.36718 H ? A ? 38 HH 1
   ATOM 999 N A ALA A 40 ? -29.49482 4.14944 -5.64104 0.748 22.58172 N ? A ? 39 N 1
   ATOM 1000 CA A ALA A 40 ? -28.91576 3.04605 -6.39136 0.748 22.08916 C ? A ? 39 CA 1
   ATOM 1001 C A ALA A 40 ? -28.27257 2.08570 -5.40125 0.748 20.69571 C ? A ? 39 C 1
   ATOM 1002 O A ALA A 40 ? -27.46645 2.50547 -4.56520 0.748 20.29723 O ? A ? 39 O 1
   ATOM 1003 CB A ALA A 40 ? -27.87458 3.53923 -7.39659 0.748 22.65816 C ? A ? 39 CB 1
   ATOM 1004 H A ALA A 40 ? -28.90264 4.65411 -5.27465 0.748 27.15538 H ? A ? 39 H 1
   ATOM 1005 HA A ALA A 40 ? -29.60863 2.58332 -6.88807 0.748 26.56431 H ? A ? 39 HA 1
   ATOM 1006 HB1 A ALA A 40 ? -27.52325 2.77901 -7.88601 0.748 27.24711 H ? A ? 39 HB1 1
   ATOM 1007 HB2 A ALA A 40 ? -28.29724 4.16072 -8.00979 0.748 27.24711 H ? A ? 39 HB2 1
   ATOM 1008 HB3 A ALA A 40 ? -27.15811 3.98355 -6.91685 0.748 27.24711 H ? A ? 39 HB3 1
   ATOM 1009 N B ALA A 40 ? -29.67190 3.88062 -5.47432 0.252 22.04883 N ? A ? 39 N 1
   ATOM 1010 CA B ALA A 40 ? -29.12094 2.89585 -6.40070 0.252 21.54749 C ? A ? 39 CA 1
   ATOM 1011 C B ALA A 40 ? -28.21699 1.98795 -5.57329 0.252 20.86291 C ? A ? 39 C 1
   ATOM 1012 O B ALA A 40 ? -27.10132 2.37690 -5.21630 0.252 21.26843 O ? A ? 39 O 1
   ATOM 1013 CB B ALA A 40 ? -28.35787 3.56530 -7.53757 0.252 22.58930 C ? A ? 39 CB 1
   ATOM 1014 H B ALA A 40 ? -29.10861 4.13438 -4.87607 0.252 26.51591 H ? A ? 39 H 1
   ATOM 1015 HA B ALA A 40 ? -29.83383 2.36836 -6.79371 0.252 25.91431 H ? A ? 39 HA 1
   ATOM 1016 HB1 B ALA A 40 ? -28.01175 2.88100 -8.13157 0.252 27.16448 H ? A ? 39 HB1 1
   ATOM 1017 HB2 B ALA A 40 ? -28.96176 4.14949 -8.02227 0.252 27.16448 H ? A ? 39 HB2 1
   ATOM 1018 HB3 B ALA A 40 ? -27.62575 4.08154 -7.16554 0.252 27.16448 H ? A ? 39 HB3 1
   ATOM 1019 N A ALA A 41 ? -28.62617 0.81052 -5.48113 0.748 21.39504 N ? A ? 40 N 1
   ATOM 1020 CA A ALA A 41 ? -28.06409 -0.20695 -4.59975 0.748 20.81649 C ? A ? 40 CA 1
   ATOM 1021 C A ALA A 41 ? -27.01179 -0.99184 -5.37540 0.748 22.20214 C ? A ? 40 C 1
   ATOM 1022 O A ALA A 41 ? -27.33497 -1.70152 -6.32588 0.748 21.85199 O ? A ? 40 O 1
   ATOM 1023 CB A ALA A 41 ? -29.14606 -1.13571 -4.05392 0.748 20.88745 C ? A ? 40 CB 1
   ATOM 1024 H A ALA A 41 ? -29.19818 0.50435 -6.04564 0.748 25.73136 H ? A ? 40 H 1
   ATOM 1025 HA A ALA A 41 ? -27.63723 0.23130 -3.84700 0.748 25.03711 H ? A ? 40 HA 1
   ATOM 1026 HB1 A ALA A 41 ? -28.73220 -1.80075 -3.48178 0.748 25.12226 H ? A ? 40 HB1 1
   ATOM 1027 HB2 A ALA A 41 ? -29.78418 -0.61209 -3.54449 0.748 25.12226 H ? A ? 40 HB2 1
   ATOM 1028 HB3 A ALA A 41 ? -29.59317 -1.57060 -4.79680 0.748 25.12226 H ? A ? 40 HB3 1
   ATOM 1029 N B ALA A 41 ? -28.70456 0.79167 -5.25540 0.252 21.86552 N ? A ? 40 N 1
   ATOM 1030 CA B ALA A 41 ? -27.95967 -0.13400 -4.41190 0.252 20.78752 C ? A ? 40 CA 1
   ATOM 1031 C B ALA A 41 ? -26.97804 -0.92394 -5.26737 0.252 22.41614 C ? A ? 40 C 1
   ATOM 1032 O B ALA A 41 ? -27.38394 -1.62085 -6.20174 0.252 21.53620 O ? A ? 40 O 1
   ATOM 1033 CB B ALA A 41 ? -28.90924 -1.07642 -3.67714 0.252 21.25737 C ? A ? 40 CB 1
   ATOM 1034 H B ALA A 41 ? -29.46727 0.49284 -5.51725 0.252 26.29594 H ? A ? 40 H 1
   ATOM 1035 HA B ALA A 41 ? -27.46059 0.36925 -3.74967 0.252 25.00234 H ? A ? 40 HA 1
   ATOM 1036 HB1 B ALA A 41 ? -28.38846 -1.69418 -3.14043 0.252 25.56616 H ? A ? 40 HB1 1
   ATOM 1037 HB2 B ALA A 41 ? -29.49378 -0.55374 -3.10615 0.252 25.56616 H ? A ? 40 HB2 1
   ATOM 1038 HB3 B ALA A 41 ? -29.43489 -1.56630 -4.32876 0.252 25.56616 H ? A ? 40 HB3 1
   ATOM 1039 N A LYS A 42 ? -25.75446 -0.86567 -4.96695 0.748 22.32171 N ? A ? 41 N 1
   ATOM 1040 CA A LYS A 42 ? -24.64128 -1.55465 -5.61261 0.748 22.67653 C ? A ? 41 CA 1
   ATOM 1041 C A LYS A 42 ? -24.28480 -2.77351 -4.77311 0.748 22.70810 C ? A ? 41 C 1
   ATOM 1042 O A LYS A 42 ? -23.75940 -2.63277 -3.66649 0.748 20.02522 O ? A ? 41 O 1
   ATOM 1043 CB A LYS A 42 ? -23.44429 -0.61590 -5.75922 0.748 21.20397 C ? A ? 41 CB 1
   ATOM 1044 CG A LYS A 42 ? -22.23089 -1.22121 -6.44746 0.748 23.79317 C ? A ? 41 CG 1
   ATOM 1045 CD A LYS A 42 ? -21.09775 -0.18793 -6.53265 0.748 24.76911 C ? A ? 41 CD 1
   ATOM 1046 CE A LYS A 42 ? -19.82877 -0.78172 -7.13089 0.748 25.13196 C ? A ? 41 CE 1
   ATOM 1047 NZ A LYS A 42 ? -18.69425 0.18738 -7.18366 0.748 24.02689 N ? A ? 41 NZ 1
   ATOM 1048 H A LYS A 42 ? -25.51476 -0.37527 -4.30238 0.748 26.84337 H ? A ? 41 H 1
   ATOM 1049 HA A LYS A 42 ? -24.90692 -1.85479 -6.49593 0.748 27.26915 H ? A ? 41 HA 1
   ATOM 1050 HB2 A LYS A 42 ? -23.72033 0.15379 -6.28103 0.748 25.50209 H ? A ? 41 HB2 1
   ATOM 1051 HB3 A LYS A 42 ? -23.16553 -0.33389 -4.87398 0.748 25.50209 H ? A ? 41 HB3 1
   ATOM 1052 HG2 A LYS A 42 ? -21.91597 -1.98573 -5.94029 0.748 28.60913 H ? A ? 41 HG2 1
   ATOM 1053 HG3 A LYS A 42 ? -22.46909 -1.49513 -7.34697 0.748 28.60913 H ? A ? 41 HG3 1
   ATOM 1054 HD2 A LYS A 42 ? -21.38046 0.55072 -7.09423 0.748 29.78025 H ? A ? 41 HD2 1
   ATOM 1055 HD3 A LYS A 42 ? -20.89069 0.13343 -5.64116 0.748 29.78025 H ? A ? 41 HD3 1
   ATOM 1056 HE2 A LYS A 42 ? -19.55000 -1.53754 -6.59058 0.748 30.21567 H ? A ? 41 HE2 1
   ATOM 1057 HE3 A LYS A 42 ? -20.01451 -1.07252 -8.03745 0.748 30.21567 H ? A ? 41 HE3 1
   ATOM 1058 HZ1 A LYS A 42 ? -18.14896 -0.01864 -7.85619 0.748 28.88958 H ? A ? 41 HZ1 1
   ATOM 1059 HZ2 A LYS A 42 ? -19.00430 1.01267 -7.30564 0.748 28.88958 H ? A ? 41 HZ2 1
   ATOM 1060 HZ3 A LYS A 42 ? -18.23558 0.16088 -6.42141 0.748 28.88958 H ? A ? 41 HZ3 1
   ATOM 1061 N B LYS A 42 ? -25.69013 -0.81739 -4.95042 0.252 22.35103 N ? A ? 41 N 1
   ATOM 1062 CA B LYS A 42 ? -24.64570 -1.56600 -5.64031 0.252 22.73673 C ? A ? 41 CA 1
   ATOM 1063 C B LYS A 42 ? -24.28230 -2.77280 -4.78346 0.252 22.71132 C ? A ? 41 C 1
   ATOM 1064 O B LYS A 42 ? -23.74678 -2.62113 -3.68058 0.252 20.19088 O ? A ? 41 O 1
   ATOM 1065 CB B LYS A 42 ? -23.42073 -0.69324 -5.90715 0.252 22.45314 C ? A ? 41 CB 1
   ATOM 1066 CG B LYS A 42 ? -22.35312 -1.37707 -6.75329 0.252 24.23689 C ? A ? 41 CG 1
   ATOM 1067 CD B LYS A 42 ? -21.31106 -0.38043 -7.24908 0.252 24.63339 C ? A ? 41 CD 1
   ATOM 1068 CE B LYS A 42 ? -20.30598 -1.04725 -8.17309 0.252 25.29051 C ? A ? 41 CE 1
   ATOM 1069 NZ B LYS A 42 ? -19.18725 -0.12867 -8.55339 0.252 24.89627 N ? A ? 41 NZ 1
   ATOM 1070 H B LYS A 42 ? -25.39164 -0.30687 -4.32602 0.252 26.87855 H ? A ? 41 H 1
   ATOM 1071 HA B LYS A 42 ? -24.98427 -1.87588 -6.49485 0.252 27.34139 H ? A ? 41 HA 1
   ATOM 1072 HB2 B LYS A 42 ? -23.70400 0.10657 -6.37721 0.252 27.00109 H ? A ? 41 HB2 1
   ATOM 1073 HB3 B LYS A 42 ? -23.01743 -0.45375 -5.05809 0.252 27.00109 H ? A ? 41 HB3 1
   ATOM 1074 HG2 B LYS A 42 ? -21.90206 -2.04979 -6.21954 0.252 29.14158 H ? A ? 41 HG2 1
   ATOM 1075 HG3 B LYS A 42 ? -22.77072 -1.79086 -7.52483 0.252 29.14158 H ? A ? 41 HG3 1
   ATOM 1076 HD2 B LYS A 42 ? -21.75281 0.33026 -7.73967 0.252 29.61739 H ? A ? 41 HD2 1
   ATOM 1077 HD3 B LYS A 42 ? -20.83154 -0.01172 -6.49078 0.252 29.61739 H ? A ? 41 HD3 1
   ATOM 1078 HE2 B LYS A 42 ? -19.92420 -1.81795 -7.72458 0.252 30.40593 H ? A ? 41 HE2 1
   ATOM 1079 HE3 B LYS A 42 ? -20.75689 -1.32583 -8.98548 0.252 30.40593 H ? A ? 41 HE3 1
   ATOM 1080 HZ1 B LYS A 42 ? -18.74553 -0.45971 -9.25153 0.252 29.93283 H ? A ? 41 HZ1 1
   ATOM 1081 HZ2 B LYS A 42 ? -19.51073 0.67182 -8.76942 0.252 29.93283 H ? A ? 41 HZ2 1
   ATOM 1082 HZ3 B LYS A 42 ? -18.62288 -0.03765 -7.87126 0.252 29.93283 H ? A ? 41 HZ3 1
   ATOM 1083 N . PHE A 43 ? -24.57939 -3.96807 -5.29373 1.000 24.62610 N ? A ? 42 N 1
   ATOM 1084 CA . PHE A 43 ? -24.27793 -5.21933 -4.60620 1.000 24.83050 C ? A ? 42 CA 1
   ATOM 1085 C . PHE A 43 ? -22.87561 -5.65688 -5.03077 1.000 25.63261 C ? A ? 42 C 1
   ATOM 1086 O . PHE A 43 ? -22.66005 -5.97061 -6.20275 1.000 25.75897 O ? A ? 42 O 1
   ATOM 1087 CB . PHE A 43 ? -25.30913 -6.29867 -4.95181 1.000 25.29815 C ? A ? 42 CB 1
   ATOM 1088 CG . PHE A 43 ? -26.72281 -5.95132 -4.54243 1.000 24.54124 C ? A ? 42 CG 1
   ATOM 1089 CD1 . PHE A 43 ? -27.47271 -5.05830 -5.29289 1.000 23.75302 C ? A ? 42 CD1 1
   ATOM 1090 CD2 . PHE A 43 ? -27.29960 -6.52115 -3.42634 1.000 22.21437 C ? A ? 42 CD2 1
   ATOM 1091 CE1 . PHE A 43 ? -28.76270 -4.72992 -4.92120 1.000 26.08302 C ? A ? 42 CE1 1
   ATOM 1092 CE2 . PHE A 43 ? -28.59360 -6.19720 -3.04999 1.000 22.69369 C ? A ? 42 CE2 1
   ATOM 1093 CZ . PHE A 43 ? -29.32647 -5.30224 -3.79719 1.000 25.79092 C ? A ? 42 CZ 1
   ATOM 1094 HA . PHE A 43 ? -24.29917 -5.07804 -3.64678 1.000 29.85392 H ? A ? 42 HA 1
   ATOM 1095 HB2 . PHE A 43 ? -25.30532 -6.43642 -5.91197 1.000 30.41509 H ? A ? 42 HB2 1
   ATOM 1096 HB3 . PHE A 43 ? -25.06377 -7.12001 -4.49784 1.000 30.41509 H ? A ? 42 HB3 1
   ATOM 1097 HD1 . PHE A 43 ? -27.10303 -4.67567 -6.05567 1.000 28.56094 H ? A ? 42 HD1 1
   ATOM 1098 HD2 . PHE A 43 ? -26.81358 -7.13095 -2.91957 1.000 26.71456 H ? A ? 42 HD2 1
   ATOM 1099 HE1 . PHE A 43 ? -29.25187 -4.12294 -5.42834 1.000 31.35694 H ? A ? 42 HE1 1
   ATOM 1100 HE2 . PHE A 43 ? -28.96746 -6.58478 -2.29176 1.000 27.28975 H ? A ? 42 HE2 1
   ATOM 1101 HZ . PHE A 43 ? -30.19527 -5.08451 -3.54681 1.000 31.00642 H ? A ? 42 HZ 1
   ATOM 1102 H A PHE A 43 ? -24.96038 -4.07798 -6.05685 0.748 29.60864 H ? A ? 42 H 1
   ATOM 1103 H B PHE A 43 ? -24.96458 -4.08083 -6.05433 0.252 29.60864 H ? A ? 42 H 1
   ATOM 1104 N . ILE A 44 ? -21.92056 -5.66874 -4.09712 1.000 21.07767 N ? A ? 43 N 1
   ATOM 1105 CA . ILE A 44 ? -20.55147 -6.09086 -4.38721 1.000 22.86230 C ? A ? 43 CA 1
   ATOM 1106 C . ILE A 44 ? -20.33395 -7.48050 -3.80823 1.000 26.00087 C ? A ? 43 C 1
   ATOM 1107 O . ILE A 44 ? -20.56417 -7.70926 -2.61343 1.000 19.95342 O ? A ? 43 O 1
   ATOM 1108 H . ILE A 44 ? -22.04527 -5.43344 -3.27939 1.000 25.35052 H ? A ? 43 H 1
   ATOM 1109 HA . ILE A 44 ? -20.43771 -6.13390 -5.34956 1.000 27.49208 H ? A ? 43 HA 1
   ATOM 1110 CB A ILE A 44 ? -19.51927 -5.09995 -3.82114 0.469 24.84812 C ? A ? 43 CB 1
   ATOM 1111 CG1 A ILE A 44 ? -19.78774 -3.69277 -4.35235 0.469 25.04933 C ? A ? 43 CG1 1
   ATOM 1112 CG2 A ILE A 44 ? -18.10670 -5.56468 -4.18525 0.469 25.93063 C ? A ? 43 CG2 1
   ATOM 1113 CD1 A ILE A 44 ? -18.95901 -2.61389 -3.67722 0.469 22.87158 C ? A ? 43 CD1 1
   ATOM 1114 HB A ILE A 44 ? -19.59928 -5.07427 -2.85479 0.469 29.87506 H ? A ? 43 HB 1
   ATOM 1115 HG12 A ILE A 44 ? -19.58304 -3.67320 -5.30030 0.469 30.11652 H ? A ? 43 HG12 1
   ATOM 1116 HG13 A ILE A 44 ? -20.72326 -3.47933 -4.21049 0.469 30.11652 H ? A ? 43 HG13 1
   ATOM 1117 HG21 A ILE A 44 ? -17.46870 -4.89532 -3.89232 0.469 31.17408 H ? A ? 43 HG21 1
   ATOM 1118 HG22 A ILE A 44 ? -17.92778 -6.40862 -3.74180 0.469 31.17408 H ? A ? 43 HG22 1
   ATOM 1119 HG23 A ILE A 44 ? -18.04950 -5.67769 -5.14694 0.469 31.17408 H ? A ? 43 HG23 1
   ATOM 1120 HD11 A ILE A 44 ? -19.22575 -1.74788 -4.02330 0.469 27.50321 H ? A ? 43 HD11 1
   ATOM 1121 HD12 A ILE A 44 ? -19.11347 -2.64953 -2.72026 0.469 27.50321 H ? A ? 43 HD12 1
   ATOM 1122 HD13 A ILE A 44 ? -18.02085 -2.77124 -3.86694 0.469 27.50321 H ? A ? 43 HD13 1
   ATOM 1123 CB B ILE A 44 ? -19.51868 -5.10138 -3.81977 0.531 24.84482 C ? A ? 43 CB 1
   ATOM 1124 CG1 B ILE A 44 ? -19.76939 -3.69662 -4.36629 0.531 25.05131 C ? A ? 43 CG1 1
   ATOM 1125 CG2 B ILE A 44 ? -18.10529 -5.58464 -4.16054 0.531 25.92082 C ? A ? 43 CG2 1
   ATOM 1126 CD1 B ILE A 44 ? -18.95321 -2.61534 -3.67757 0.531 22.86397 C ? A ? 43 CD1 1
   ATOM 1127 HB B ILE A 44 ? -19.61025 -5.06275 -2.85487 0.531 29.87110 H ? A ? 43 HB 1
   ATOM 1128 HG12 B ILE A 44 ? -19.54160 -3.68378 -5.30907 0.531 30.11889 H ? A ? 43 HG12 1
   ATOM 1129 HG13 B ILE A 44 ? -20.70737 -3.47927 -4.24862 0.531 30.11889 H ? A ? 43 HG13 1
   ATOM 1130 HG21 B ILE A 44 ? -17.47194 -4.87990 -3.95292 0.531 31.16231 H ? A ? 43 HG21 1
   ATOM 1131 HG22 B ILE A 44 ? -17.90593 -6.37430 -3.63366 0.531 31.16231 H ? A ? 43 HG22 1
   ATOM 1132 HG23 B ILE A 44 ? -18.06400 -5.79857 -5.10575 0.531 31.16231 H ? A ? 43 HG23 1
   ATOM 1133 HD11 B ILE A 44 ? -19.29280 -1.74627 -3.94269 0.531 27.49408 H ? A ? 43 HD11 1
   ATOM 1134 HD12 B ILE A 44 ? -19.03345 -2.72282 -2.71688 0.531 27.49408 H ? A ? 43 HD12 1
   ATOM 1135 HD13 B ILE A 44 ? -18.02457 -2.70288 -3.94378 0.531 27.49408 H ? A ? 43 HD13 1
   ATOM 1136 N . LYS A 45 ? -19.88029 -8.40870 -4.64021 1.000 26.89373 N ? A ? 44 N 1
   ATOM 1137 CA . LYS A 45 ? -19.70357 -9.77977 -4.18312 1.000 31.41476 C ? A ? 44 CA 1
   ATOM 1138 C . LYS A 45 ? -18.43143 -9.90120 -3.35557 1.000 25.25930 C ? A ? 44 C 1
   ATOM 1139 O . LYS A 45 ? -17.35737 -9.49020 -3.78833 1.000 23.78512 O ? A ? 44 O 1
   ATOM 1140 CB . LYS A 45 ? -19.65315 -10.75360 -5.36142 1.000 31.30283 C ? A ? 44 CB 1
   ATOM 1141 CG . LYS A 45 ? -19.87494 -12.21040 -4.97008 1.000 42.84367 C ? A ? 44 CG 1
   ATOM 1142 CD . LYS A 45 ? -21.31009 -12.46700 -4.47664 1.000 46.79752 C ? A ? 44 CD 1
   ATOM 1143 CE . LYS A 45 ? -22.36313 -11.79598 -5.36266 1.000 55.08307 C ? A ? 44 CE 1
   ATOM 1144 NZ . LYS A 45 ? -23.75536 -12.19746 -5.01269 1.000 67.57030 N ? A ? 44 NZ 1
   ATOM 1145 H . LYS A 45 ? -19.67049 -8.27195 -5.46294 1.000 32.32979 H ? A ? 44 H 1
   ATOM 1146 HA . LYS A 45 ? -20.46144 -10.01988 -3.62736 1.000 37.75503 H ? A ? 44 HA 1
   ATOM 1147 HB2 . LYS A 45 ? -20.34477 -10.50975 -5.99632 1.000 37.62071 H ? A ? 44 HB2 1
   ATOM 1148 HB3 . LYS A 45 ? -18.78068 -10.68990 -5.78050 1.000 37.62071 H ? A ? 44 HB3 1
   ATOM 1149 HG2 . LYS A 45 ? -19.71533 -12.77569 -5.74200 1.000 51.46973 H ? A ? 44 HG2 1
   ATOM 1150 HG3 . LYS A 45 ? -19.26313 -12.44504 -4.25486 1.000 51.46973 H ? A ? 44 HG3 1
   ATOM 1151 HD2 . LYS A 45 ? -21.48032 -13.42195 -4.47807 1.000 56.21435 H ? A ? 44 HD2 1
   ATOM 1152 HD3 . LYS A 45 ? -21.40459 -12.11451 -3.57791 1.000 56.21435 H ? A ? 44 HD3 1
   ATOM 1153 HE2 . LYS A 45 ? -22.29468 -10.83374 -5.26119 1.000 66.15700 H ? A ? 44 HE2 1
   ATOM 1154 HE3 . LYS A 45 ? -22.20333 -12.04436 -6.28660 1.000 66.15700 H ? A ? 44 HE3 1
   ATOM 1155 HZ1 . LYS A 45 ? -24.33839 -11.70512 -5.47072 1.000 81.14168 H ? A ? 44 HZ1 1
   ATOM 1156 HZ2 . LYS A 45 ? -23.88358 -13.05563 -5.21070 1.000 81.14168 H ? A ? 44 HZ2 1
   ATOM 1157 HZ3 . LYS A 45 ? -23.89704 -12.07758 -4.14226 1.000 81.14168 H ? A ? 44 HZ3 1
   ATOM 1158 N . LYS A 46 ? -18.55546 -10.49406 -2.17621 1.000 25.17564 N ? A ? 45 N 1
   ATOM 1159 CA . LYS A 46 ? -17.41886 -10.69639 -1.29676 1.000 25.66879 C ? A ? 45 CA 1
   ATOM 1160 C . LYS A 46 ? -16.57267 -11.89307 -1.71637 1.000 27.43166 C ? A ? 45 C 1
   ATOM 1161 O . LYS A 46 ? -17.07355 -12.86871 -2.28286 1.000 24.44650 O ? A ? 45 O 1
   ATOM 1162 CB . LYS A 46 ? -17.90091 -10.92471 0.13549 1.000 24.49028 C ? A ? 45 CB 1
   ATOM 1163 CG . LYS A 46 ? -18.56785 -9.72544 0.76896 1.000 22.43411 C ? A ? 45 CG 1
   ATOM 1164 CD . LYS A 46 ? -19.14878 -10.12171 2.11110 1.000 19.98882 C ? A ? 45 CD 1
   ATOM 1165 CE . LYS A 46 ? -19.44295 -8.89290 2.95850 1.000 22.16708 C ? A ? 45 CE 1
   ATOM 1166 NZ . LYS A 46 ? -20.02920 -9.27061 4.27741 1.000 22.55939 N ? A ? 45 NZ 1
   ATOM 1167 H . LYS A 46 ? -19.29763 -10.79153 -1.85951 1.000 30.26808 H ? A ? 45 H 1
   ATOM 1168 HA . LYS A 46 ? -16.85929 -9.90510 -1.33729 1.000 30.85987 H ? A ? 45 HA 1
   ATOM 1169 HB2 . LYS A 46 ? -18.54405 -11.65084 0.13325 1.000 29.44565 H ? A ? 45 HB2 1
   ATOM 1170 HB3 . LYS A 46 ? -17.13700 -11.15983 0.68509 1.000 29.44565 H ? A ? 45 HB3 1
   ATOM 1171 HG2 . LYS A 46 ? -17.91594 -9.02026 0.90546 1.000 26.97825 H ? A ? 45 HG2 1
   ATOM 1172 HG3 . LYS A 46 ? -19.28518 -9.40818 0.19827 1.000 26.97825 H ? A ? 45 HG3 1
   ATOM 1173 HD2 . LYS A 46 ? -19.97766 -10.60669 1.97457 1.000 24.04390 H ? A ? 45 HD2 1
   ATOM 1174 HD3 . LYS A 46 ? -18.51312 -10.67860 2.58724 1.000 24.04390 H ? A ? 45 HD3 1
   ATOM 1175 HE2 . LYS A 46 ? -18.61856 -8.40732 3.11818 1.000 26.65782 H ? A ? 45 HE2 1
   ATOM 1176 HE3 . LYS A 46 ? -20.07735 -8.32554 2.49317 1.000 26.65782 H ? A ? 45 HE3 1
   ATOM 1177 HZ1 . LYS A 46 ? -20.81235 -8.86315 4.39032 1.000 27.12859 H ? A ? 45 HZ1 1
   ATOM 1178 HZ2 . LYS A 46 ? -20.15374 -10.15108 4.31423 1.000 27.12859 H ? A ? 45 HZ2 1
   ATOM 1179 HZ3 . LYS A 46 ? -19.48033 -9.02879 4.93496 1.000 27.12859 H ? A ? 45 HZ3 1
   ATOM 1180 N . ARG A 47 ? -15.27922 -11.80968 -1.40949 1.000 27.99708 N ? A ? 46 N 1
   ATOM 1181 CA . ARG A 47 ? -14.42574 -12.99037 -1.44178 1.000 32.22461 C ? A ? 46 CA 1
   ATOM 1182 C . ARG A 47 ? -14.90602 -14.01949 -0.42560 1.000 36.56202 C ? A ? 46 C 1
   ATOM 1183 O . ARG A 47 ? -15.21727 -13.68208 0.72227 1.000 33.34135 O ? A ? 46 O 1
   ATOM 1184 H . ARG A 47 ? -14.87548 -11.08552 -1.18105 1.000 33.65381 H ? A ? 46 H 1
   ATOM 1185 HA . ARG A 47 ? -14.46172 -13.38768 -2.32595 1.000 38.72685 H ? A ? 46 HA 1
   ATOM 1186 CB A ARG A 47 ? -12.97254 -12.60634 -1.14941 0.580 31.99499 C ? A ? 46 CB 1
   ATOM 1187 CG A ARG A 47 ? -12.31355 -11.75267 -2.22153 0.580 33.55756 C ? A ? 46 CG 1
   ATOM 1188 CD A ARG A 47 ? -11.39478 -12.58089 -3.11738 0.580 35.29051 C ? A ? 46 CD 1
   ATOM 1189 NE A ARG A 47 ? -10.92841 -11.80957 -4.26663 0.580 34.59267 N ? A ? 46 NE 1
   ATOM 1190 CZ A ARG A 47 ? -9.77074 -11.16711 -4.31871 0.580 34.95711 C ? A ? 46 CZ 1
   ATOM 1191 NH1 A ARG A 47 ? -8.90287 -11.22243 -3.32050 0.580 36.46316 N ? A ? 46 NH1 1
   ATOM 1192 NH2 A ARG A 47 ? -9.47437 -10.45090 -5.39768 0.580 36.60418 N ? A ? 46 NH2 1
   ATOM 1193 HB2 A ARG A 47 ? -12.94730 -12.10442 -0.31975 0.580 38.45130 H ? A ? 46 HB2 1
   ATOM 1194 HB3 A ARG A 47 ? -12.45064 -13.41923 -1.06139 0.580 38.45130 H ? A ? 46 HB3 1
   ATOM 1195 HG2 A ARG A 47 ? -12.99921 -11.35103 -2.77780 0.580 40.32638 H ? A ? 46 HG2 1
   ATOM 1196 HG3 A ARG A 47 ? -11.78208 -11.06037 -1.79825 0.580 40.32638 H ? A ? 46 HG3 1
   ATOM 1197 HD2 A ARG A 47 ? -10.62067 -12.86591 -2.60707 0.580 42.40593 H ? A ? 46 HD2 1
   ATOM 1198 HD3 A ARG A 47 ? -11.87895 -13.35464 -3.44570 0.580 42.40593 H ? A ? 46 HD3 1
   ATOM 1199 HE A ARG A 47 ? -11.44013 -11.76968 -4.95666 0.580 41.56852 H ? A ? 46 HE 1
   ATOM 1200 HH11 A ARG A 47 ? -9.08488 -11.68313 -2.61749 0.580 43.81311 H ? A ? 46 HH11 1
   ATOM 1201 HH12 A ARG A 47 ? -8.15708 -10.79766 -3.37508 0.580 43.81311 H ? A ? 46 HH12 1
   ATOM 1202 HH21 A ARG A 47 ? -10.03112 -10.40826 -6.05176 0.580 43.98233 H ? A ? 46 HH21 1
   ATOM 1203 HH22 A ARG A 47 ? -8.72577 -10.02992 -5.44207 0.580 43.98233 H ? A ? 46 HH22 1
   ATOM 1204 CB B ARG A 47 ? -12.97819 -12.61526 -1.14723 0.420 31.96671 C ? A ? 46 CB 1
   ATOM 1205 CG B ARG A 47 ? -12.28293 -11.90621 -2.27886 0.420 33.43149 C ? A ? 46 CG 1
   ATOM 1206 CD B ARG A 47 ? -10.79725 -11.97285 -2.04613 0.420 32.89906 C ? A ? 46 CD 1
   ATOM 1207 NE B ARG A 47 ? -10.08760 -11.28584 -3.10114 0.420 34.65216 N ? A ? 46 NE 1
   ATOM 1208 CZ B ARG A 47 ? -8.77218 -11.15899 -3.16892 0.420 36.38820 C ? A ? 46 CZ 1
   ATOM 1209 NH1 B ARG A 47 ? -7.96922 -11.66599 -2.24300 0.420 41.38170 N ? A ? 46 NH1 1
   ATOM 1210 NH2 B ARG A 47 ? -8.24504 -10.53442 -4.21373 0.420 36.44453 N ? A ? 46 NH2 1
   ATOM 1211 HB2 B ARG A 47 ? -12.96090 -12.02690 -0.37623 0.420 38.41737 H ? A ? 46 HB2 1
   ATOM 1212 HB3 B ARG A 47 ? -12.48018 -13.42570 -0.95733 0.420 38.41737 H ? A ? 46 HB3 1
   ATOM 1213 HG2 B ARG A 47 ? -12.49165 -12.33994 -3.12101 0.420 40.17511 H ? A ? 46 HG2 1
   ATOM 1214 HG3 B ARG A 47 ? -12.55795 -10.97645 -2.30742 0.420 40.17511 H ? A ? 46 HG3 1
   ATOM 1215 HD2 B ARG A 47 ? -10.58153 -11.54828 -1.20108 0.420 39.53619 H ? A ? 46 HD2 1
   ATOM 1216 HD3 B ARG A 47 ? -10.51164 -12.89977 -2.03415 0.420 39.53619 H ? A ? 46 HD3 1
   ATOM 1217 HE B ARG A 47 ? -10.55469 -10.93345 -3.73142 0.420 41.63990 H ? A ? 46 HE 1
   ATOM 1218 HH11 B ARG A 47 ? -8.30022 -12.09219 -1.57338 0.420 49.71536 H ? A ? 46 HH11 1
   ATOM 1219 HH12 B ARG A 47 ? -7.11757 -11.56854 -2.31225 0.420 49.71536 H ? A ? 46 HH12 1
   ATOM 1220 HH21 B ARG A 47 ? -8.75622 -10.22123 -4.83034 0.420 43.79076 H ? A ? 46 HH21 1
   ATOM 1221 HH22 B ARG A 47 ? -7.39211 -10.44269 -4.27449 0.420 43.79076 H ? A ? 46 HH22 1
   ATOM 1222 N . ARG A 48 ? -14.95461 -15.27799 -0.85994 1.000 37.10973 N ? A ? 47 N 1
   ATOM 1223 CA . ARG A 48 ? -15.35126 -16.39610 -0.01475 1.000 40.20754 C ? A ? 47 CA 1
   ATOM 1224 C . ARG A 48 ? -14.17885 -17.03738 0.71319 1.000 36.88888 C ? A ? 47 C 1
   ATOM 1225 O . ARG A 48 ? -14.38684 -17.67947 1.74815 1.000 39.54591 O ? A ? 47 O 1
   ATOM 1226 H . ARG A 48 ? -14.75670 -15.51471 -1.66268 1.000 44.58899 H ? A ? 47 H 1
   ATOM 1227 HA . ARG A 48 ? -15.97621 -16.06984 0.65151 1.000 48.30637 H ? A ? 47 HA 1
   ATOM 1228 CB A ARG A 48 ? -16.05623 -17.46362 -0.85426 0.520 45.46981 C ? A ? 47 CB 1
   ATOM 1229 CG A ARG A 48 ? -17.12702 -16.92156 -1.78189 0.520 48.14337 C ? A ? 47 CG 1
   ATOM 1230 CD A ARG A 48 ? -17.75522 -18.03407 -2.61618 0.520 57.47622 C ? A ? 47 CD 1
   ATOM 1231 NE A ARG A 48 ? -16.92582 -18.44295 -3.74393 0.520 53.37012 N ? A ? 47 NE 1
   ATOM 1232 CZ A ARG A 48 ? -17.11299 -18.02950 -4.98998 0.520 52.50275 C ? A ? 47 CZ 1
   ATOM 1233 NH1 A ARG A 48 ? -18.07823 -17.17911 -5.29724 0.520 51.17285 N ? A ? 47 NH1 1
   ATOM 1234 NH2 A ARG A 48 ? -16.31703 -18.48480 -5.95369 0.520 48.34844 N ? A ? 47 NH2 1
   ATOM 1235 HB2 A ARG A 48 ? -15.39420 -17.91445 -1.40140 0.520 54.62109 H ? A ? 47 HB2 1
   ATOM 1236 HB3 A ARG A 48 ? -16.47993 -18.09848 -0.25566 0.520 54.62109 H ? A ? 47 HB3 1
   ATOM 1237 HG2 A ARG A 48 ? -17.82606 -16.50224 -1.25614 0.520 57.82936 H ? A ? 47 HG2 1
   ATOM 1238 HG3 A ARG A 48 ? -16.73175 -16.27324 -2.38550 0.520 57.82936 H ? A ? 47 HG3 1
   ATOM 1239 HD2 A ARG A 48 ? -17.89457 -18.81047 -2.05167 0.520 69.02878 H ? A ? 47 HD2 1
   ATOM 1240 HD3 A ARG A 48 ? -18.60401 -17.72287 -2.96777 0.520 69.02878 H ? A ? 47 HD3 1
   ATOM 1241 HE A ARG A 48 ? -16.27586 -18.98513 -3.59163 0.520 64.10147 H ? A ? 47 HE 1
   ATOM 1242 HH11 A ARG A 48 ? -18.60126 -16.88195 -4.68264 0.520 61.46474 H ? A ? 47 HH11 1
   ATOM 1243 HH12 A ARG A 48 ? -18.18284 -16.92333 -6.11163 0.520 61.46474 H ? A ? 47 HH12 1
   ATOM 1244 HH21 A ARG A 48 ? -15.68899 -19.04138 -5.76557 0.520 58.07545 H ? A ? 47 HH21 1
   ATOM 1245 HH22 A ARG A 48 ? -16.43049 -18.22256 -6.76484 0.520 58.07545 H ? A ? 47 HH22 1
   ATOM 1246 CB B ARG A 48 ? -16.06012 -17.47314 -0.83966 0.480 45.46076 C ? A ? 47 CB 1
   ATOM 1247 CG B ARG A 48 ? -17.57402 -17.45628 -0.73965 0.480 47.54449 C ? A ? 47 CG 1
   ATOM 1248 CD B ARG A 48 ? -18.15782 -18.79545 -1.17907 0.480 52.39920 C ? A ? 47 CD 1
   ATOM 1249 NE B ARG A 48 ? -17.70388 -19.20249 -2.50538 0.480 59.99146 N ? A ? 47 NE 1
   ATOM 1250 CZ B ARG A 48 ? -16.73222 -20.07660 -2.72938 0.480 54.01707 C ? A ? 47 CZ 1
   ATOM 1251 NH1 B ARG A 48 ? -16.07859 -20.65637 -1.73515 0.480 50.28276 N ? A ? 47 NH1 1
   ATOM 1252 NH2 B ARG A 48 ? -16.41376 -20.38480 -3.98187 0.480 52.17590 N ? A ? 47 NH2 1
   ATOM 1253 HB2 B ARG A 48 ? -15.82787 -17.34862 -1.77318 0.480 54.61022 H ? A ? 47 HB2 1
   ATOM 1254 HB3 B ARG A 48 ? -15.75719 -18.34302 -0.53560 0.480 54.61022 H ? A ? 47 HB3 1
   ATOM 1255 HG2 B ARG A 48 ? -17.83663 -17.29220 0.17960 0.480 57.11070 H ? A ? 47 HG2 1
   ATOM 1256 HG3 B ARG A 48 ? -17.92948 -16.76120 -1.31533 0.480 57.11070 H ? A ? 47 HG3 1
   ATOM 1257 HD2 B ARG A 48 ? -17.88865 -19.48030 -0.54706 0.480 62.93636 H ? A ? 47 HD2 1
   ATOM 1258 HD3 B ARG A 48 ? -19.12510 -18.72651 -1.20158 0.480 62.93636 H ? A ? 47 HD3 1
   ATOM 1259 HE B ARG A 48 ? -18.09285 -18.85173 -3.18749 0.480 72.04707 H ? A ? 47 HE 1
   ATOM 1260 HH11 B ARG A 48 ? -16.28075 -20.46898 -0.92052 0.480 60.39662 H ? A ? 47 HH11 1
   ATOM 1261 HH12 B ARG A 48 ? -15.45172 -21.22048 -1.90377 0.480 60.39662 H ? A ? 47 HH12 1
   ATOM 1262 HH21 B ARG A 48 ? -16.83610 -20.01869 -4.63547 0.480 62.66840 H ? A ? 47 HH21 1
   ATOM 1263 HH22 B ARG A 48 ? -15.78528 -20.95041 -4.13902 0.480 62.66840 H ? A ? 47 HH22 1
   ATOM 1264 N A THR A 49 ? -12.97047 -16.92794 0.17461 0.481 37.28438 N ? A ? 48 N 1
   ATOM 1265 CA A THR A 49 ? -11.76472 -17.40118 0.83866 0.481 37.67363 C ? A ? 48 CA 1
   ATOM 1266 C A THR A 49 ? -10.72104 -16.29906 0.76154 0.481 37.79365 C ? A ? 48 C 1
   ATOM 1267 O A THR A 49 ? -10.90985 -15.28097 0.09947 0.481 38.64077 O ? A ? 48 O 1
   ATOM 1268 CB A THR A 49 ? -11.22580 -18.69664 0.21310 0.481 37.79458 C ? A ? 48 CB 1
   ATOM 1269 OG1 A THR A 49 ? -10.52447 -18.39138 -1.00060 0.481 37.54102 O ? A ? 48 OG1 1
   ATOM 1270 CG2 A THR A 49 ? -12.36091 -19.66177 -0.07711 0.481 36.32816 C ? A ? 48 CG2 1
   ATOM 1271 H A THR A 49 ? -12.82071 -16.57382 -0.59466 0.481 44.79857 H ? A ? 48 H 1
   ATOM 1272 HA A THR A 49 ? -11.96021 -17.59411 1.76897 0.481 45.26567 H ? A ? 48 HA 1
   ATOM 1273 HB A THR A 49 ? -10.61608 -19.12721 0.83258 0.481 45.41082 H ? A ? 48 HB 1
   ATOM 1274 HG1 A THR A 49 ? -10.19939 -19.09296 -1.32879 0.481 45.10654 H ? A ? 48 HG1 1
   ATOM 1275 HG21 A THR A 49 ? -12.00383 -20.52625 -0.33416 0.481 43.65111 H ? A ? 48 HG21 1
   ATOM 1276 HG22 A THR A 49 ? -12.91318 -19.77152 0.71273 0.481 43.65111 H ? A ? 48 HG22 1
   ATOM 1277 HG23 A THR A 49 ? -12.90999 -19.32035 -0.80019 0.481 43.65111 H ? A ? 48 HG23 1
   ATOM 1278 N B THR A 49 ? -12.96235 -16.88805 0.19468 0.519 37.29848 N ? A ? 48 N 1
   ATOM 1279 CA B THR A 49 ? -11.76190 -17.39741 0.84528 0.519 37.64884 C ? A ? 48 CA 1
   ATOM 1280 C B THR A 49 ? -10.61896 -16.42552 0.59886 0.519 37.85283 C ? A ? 48 C 1
   ATOM 1281 O B THR A 49 ? -10.64626 -15.62585 -0.33595 0.519 38.57641 O ? A ? 48 O 1
   ATOM 1282 CB B THR A 49 ? -11.37803 -18.79599 0.34683 0.519 37.70294 C ? A ? 48 CB 1
   ATOM 1283 OG1 B THR A 49 ? -11.26012 -18.78596 -1.08116 0.519 38.49347 O ? A ? 48 OG1 1
   ATOM 1284 CG2 B THR A 49 ? -12.41862 -19.81490 0.76982 0.519 35.84442 C ? A ? 48 CG2 1
   ATOM 1285 H B THR A 49 ? -12.80449 -16.48638 -0.54919 0.519 44.81550 H ? A ? 48 H 1
   ATOM 1286 HA B THR A 49 ? -11.92099 -17.45716 1.80028 0.519 45.23592 H ? A ? 48 HA 1
   ATOM 1287 HB B THR A 49 ? -10.52673 -19.05571 0.73250 0.519 45.30085 H ? A ? 48 HB 1
   ATOM 1288 HG1 B THR A 49 ? -10.66631 -18.24046 -1.31658 0.519 46.24948 H ? A ? 48 HG1 1
   ATOM 1289 HG21 B THR A 49 ? -12.17323 -20.69478 0.44348 0.519 43.07062 H ? A ? 48 HG21 1
   ATOM 1290 HG22 B THR A 49 ? -12.48036 -19.84396 1.73741 0.519 43.07062 H ? A ? 48 HG22 1
   ATOM 1291 HG23 B THR A 49 ? -13.28519 -19.57466 0.40616 0.519 43.07062 H ? A ? 48 HG23 1
   ATOM 1292 N . LYS A 50 ? -9.60733 -16.50150 1.45137 1.000 42.21051 N ? A ? 49 N 1
   ATOM 1293 CA . LYS A 50 ? -8.55606 -15.48754 1.47713 1.000 42.58090 C ? A ? 49 CA 1
   ATOM 1294 C . LYS A 50 ? -7.70218 -15.48907 0.21055 1.000 45.08104 C ? A ? 49 C 1
   ATOM 1295 O . LYS A 50 ? -7.10512 -14.46482 -0.13881 1.000 49.98002 O ? A ? 49 O 1
   ATOM 1296 CB . LYS A 50 ? -7.67343 -15.69696 2.71182 1.000 49.82583 C ? A ? 49 CB 1
   ATOM 1297 CG . LYS A 50 ? -8.27870 -16.61384 3.76003 1.000 58.33393 C ? A ? 49 CG 1
   ATOM 1298 CD . LYS A 50 ? -7.86895 -16.24502 5.11867 1.000 77.23084 C ? A ? 49 CD 1
   ATOM 1299 CE . LYS A 50 ? -8.47885 -17.15696 6.17913 1.000 67.88980 C ? A ? 49 CE 1
   ATOM 1300 NZ . LYS A 50 ? -9.87177 -17.53376 5.85601 1.000 43.61937 N ? A ? 49 NZ 1
   ATOM 1301 HA . LYS A 50 ? -8.97016 -14.61263 1.54002 1.000 51.15439 H ? A ? 49 HA 1
   ATOM 1302 HB2 . LYS A 50 ? -6.83205 -16.08809 2.42900 1.000 59.84831 H ? A ? 49 HB2 1
   ATOM 1303 HB3 . LYS A 50 ? -7.51520 -14.83602 3.12973 1.000 59.84831 H ? A ? 49 HB3 1
   ATOM 1304 HG2 . LYS A 50 ? -9.24594 -16.55981 3.71086 1.000 70.05803 H ? A ? 49 HG2 1
   ATOM 1305 HG3 . LYS A 50 ? -7.98838 -17.52425 3.59340 1.000 70.05803 H ? A ? 49 HG3 1
   ATOM 1306 HD2 . LYS A 50 ? -6.90341 -16.30767 5.18729 1.000 92.73433 H ? A ? 49 HD2 1
   ATOM 1307 HD3 . LYS A 50 ? -8.15631 -15.33680 5.30160 1.000 92.73433 H ? A ? 49 HD3 1
   ATOM 1308 HE2 . LYS A 50 ? -7.95263 -17.96942 6.24161 1.000 81.52508 H ? A ? 49 HE2 1
   ATOM 1309 HE3 . LYS A 50 ? -8.48055 -16.69632 7.03278 1.000 81.52508 H ? A ? 49 HE3 1
   ATOM 1310 HZ1 . LYS A 50 ? -10.24877 -17.93455 6.55554 1.000 52.40056 H ? A ? 49 HZ1 1
   ATOM 1311 HZ2 . LYS A 50 ? -10.34359 -16.80771 5.65024 1.000 52.40056 H ? A ? 49 HZ2 1
   ATOM 1312 HZ3 . LYS A 50 ? -9.88316 -18.09170 5.16271 1.000 52.40056 H ? A ? 49 HZ3 1
   ATOM 1313 H A LYS A 50 ? -9.43418 -17.20859 1.90924 0.481 50.70993 H ? A ? 49 H 1
   ATOM 1314 H B LYS A 50 ? -9.50378 -17.13108 2.02800 0.519 50.70993 H ? A ? 49 H 1
   ATOM 1315 N A SER A 51 ? -7.59659 -16.62958 -0.46520 0.254 41.91773 N ? A ? 50 N 1
   ATOM 1316 CA A SER A 51 ? -6.77129 -16.75682 -1.65546 0.254 41.25428 C ? A ? 50 CA 1
   ATOM 1317 C A SER A 51 ? -7.60379 -16.78050 -2.93188 0.254 40.65770 C ? A ? 50 C 1
   ATOM 1318 O A SER A 51 ? -7.06200 -17.02417 -4.01292 0.254 40.92420 O ? A ? 50 O 1
   ATOM 1319 CB A SER A 51 ? -5.90459 -18.01409 -1.55809 0.254 39.92075 C ? A ? 50 CB 1
   ATOM 1320 OG A SER A 51 ? -4.93860 -18.03595 -2.59173 0.254 39.29670 O ? A ? 50 OG 1
   ATOM 1321 H A SER A 51 ? -8.00239 -17.35582 -0.24724 0.254 50.35859 H ? A ? 50 H 1
   ATOM 1322 HA A SER A 51 ? -6.17344 -15.99484 -1.70888 0.254 49.56245 H ? A ? 50 HA 1
   ATOM 1323 HB2 A SER A 51 ? -5.45090 -18.02011 -0.70075 0.254 47.96221 H ? A ? 50 HB2 1
   ATOM 1324 HB3 A SER A 51 ? -6.47204 -18.79666 -1.63865 0.254 47.96221 H ? A ? 50 HB3 1
   ATOM 1325 HG A SER A 51 ? -4.44564 -18.71117 -2.51002 0.254 47.21335 H ? A ? 50 HG 1
   ATOM 1326 N C SER A 51 ? -7.70542 -16.60496 -0.51127 0.377 41.92572 N ? A ? 50 N 1
   ATOM 1327 CA C SER A 51 ? -6.92950 -16.73619 -1.73133 0.377 41.22368 C ? A ? 50 CA 1
   ATOM 1328 C C SER A 51 ? -7.77047 -16.62442 -2.99407 0.377 40.74336 C ? A ? 50 C 1
   ATOM 1329 O C SER A 51 ? -7.22313 -16.30336 -4.05408 0.377 41.28270 O ? A ? 50 O 1
   ATOM 1330 CB C SER A 51 ? -6.19715 -18.08266 -1.74054 0.377 40.07726 C ? A ? 50 CB 1
   ATOM 1331 OG C SER A 51 ? -7.12798 -19.15722 -1.76028 0.377 39.57336 O ? A ? 50 OG 1
   ATOM 1332 H C SER A 51 ? -8.15667 -17.30874 -0.30963 0.377 50.36818 H ? A ? 50 H 1
   ATOM 1333 HA C SER A 51 ? -6.26496 -16.03006 -1.75687 0.377 49.52574 H ? A ? 50 HA 1
   ATOM 1334 HB2 C SER A 51 ? -5.63753 -18.13361 -2.53120 0.377 48.15002 H ? A ? 50 HB2 1
   ATOM 1335 HB3 C SER A 51 ? -5.65052 -18.15154 -0.94220 0.377 48.15002 H ? A ? 50 HB3 1
   ATOM 1336 HG C SER A 51 ? -6.72761 -19.88632 -1.64318 0.377 47.54535 H ? A ? 50 HG 1
   ATOM 1337 N D SER A 51 ? -7.63423 -16.63826 -0.45534 0.369 41.92723 N ? A ? 50 N 1
   ATOM 1338 CA D SER A 51 ? -6.77623 -16.81485 -1.61344 0.369 41.24961 C ? A ? 50 CA 1
   ATOM 1339 C D SER A 51 ? -7.53639 -16.75549 -2.92895 0.369 40.68343 C ? A ? 50 C 1
   ATOM 1340 O D SER A 51 ? -6.90515 -16.74884 -3.98942 0.369 41.10484 O ? A ? 50 O 1
   ATOM 1341 CB D SER A 51 ? -6.04017 -18.15739 -1.51750 0.369 39.97729 C ? A ? 50 CB 1
   ATOM 1342 OG D SER A 51 ? -6.95836 -19.24209 -1.55150 0.369 39.62225 O ? A ? 50 OG 1
   ATOM 1343 H D SER A 51 ? -8.08513 -17.34093 -0.24908 0.369 50.36999 H ? A ? 50 H 1
   ATOM 1344 HA D SER A 51 ? -6.11235 -16.10768 -1.62222 0.369 49.55685 H ? A ? 50 HA 1
   ATOM 1345 HB2 D SER A 51 ? -5.42978 -18.23695 -2.26716 0.369 48.03007 H ? A ? 50 HB2 1
   ATOM 1346 HB3 D SER A 51 ? -5.54653 -18.18777 -0.68306 0.369 48.03007 H ? A ? 50 HB3 1
   ATOM 1347 HG D SER A 51 ? -6.55980 -19.96136 -1.38003 0.369 47.60402 H ? A ? 50 HG 1
   ATOM 1348 N A SER A 52 ? -8.91356 -16.58182 -2.82352 0.254 40.30754 N ? A ? 51 N 1
   ATOM 1349 CA A SER A 52 ? -9.77646 -16.58735 -3.99228 0.254 40.12599 C ? A ? 51 CA 1
   ATOM 1350 C A SER A 52 ? -9.46290 -15.40145 -4.89558 0.254 40.15362 C ? A ? 51 C 1
   ATOM 1351 O A SER A 52 ? -9.05022 -14.33463 -4.43435 0.254 39.80981 O ? A ? 51 O 1
   ATOM 1352 CB A SER A 52 ? -11.24183 -16.53847 -3.56506 0.254 39.50994 C ? A ? 51 CB 1
   ATOM 1353 OG A SER A 52 ? -12.10640 -16.31842 -4.66228 0.254 39.86504 O ? A ? 51 OG 1
   ATOM 1354 H A SER A 52 ? -9.32585 -16.44144 -2.08195 0.254 48.42636 H ? A ? 51 H 1
   ATOM 1355 HA A SER A 52 ? -9.63198 -17.40222 -4.49825 0.254 48.20850 H ? A ? 51 HA 1
   ATOM 1356 HB2 A SER A 52 ? -11.47361 -17.38453 -3.15110 0.254 47.46924 H ? A ? 51 HB2 1
   ATOM 1357 HB3 A SER A 52 ? -11.35644 -15.81538 -2.92874 0.254 47.46924 H ? A ? 51 HB3 1
   ATOM 1358 HG A SER A 52 ? -12.27912 -15.49935 -4.73220 0.254 47.89536 H ? A ? 51 HG 1
   ATOM 1359 N C SER A 52 ? -9.06394 -16.93284 -2.92264 0.377 40.25864 N ? A ? 51 N 1
   ATOM 1360 CA C SER A 52 ? -9.90293 -16.96511 -4.11532 0.377 40.11947 C ? A ? 51 CA 1
   ATOM 1361 C C SER A 52 ? -9.94851 -15.59677 -4.78482 0.377 40.24583 C ? A ? 51 C 1
   ATOM 1362 O C SER A 52 ? -10.28347 -14.59366 -4.14824 0.377 39.44034 O ? A ? 51 O 1
   ATOM 1363 CB C SER A 52 ? -11.31829 -17.41157 -3.74901 0.377 39.75267 C ? A ? 51 CB 1
   ATOM 1364 OG C SER A 52 ? -11.88634 -16.54570 -2.77821 0.377 39.38779 O ? A ? 51 OG 1
   ATOM 1365 H C SER A 52 ? -9.47937 -17.12731 -2.19518 0.377 48.36768 H ? A ? 51 H 1
   ATOM 1366 HA C SER A 52 ? -9.52891 -17.60057 -4.74555 0.377 48.20068 H ? A ? 51 HA 1
   ATOM 1367 HB2 C SER A 52 ? -11.87022 -17.39695 -4.54654 0.377 47.76052 H ? A ? 51 HB2 1
   ATOM 1368 HB3 C SER A 52 ? -11.28190 -18.31083 -3.38719 0.377 47.76052 H ? A ? 51 HB3 1
   ATOM 1369 HG C SER A 52 ? -11.97512 -15.77415 -3.09825 0.377 47.32266 H ? A ? 51 HG 1
   ATOM 1370 N D SER A 52 ? -8.86566 -16.77080 -2.89043 0.369 40.33136 N ? A ? 51 N 1
   ATOM 1371 CA D SER A 52 ? -9.64912 -16.76707 -4.11198 0.369 40.13056 C ? A ? 51 CA 1
   ATOM 1372 C D SER A 52 ? -9.36795 -15.50678 -4.92205 0.369 40.16836 C ? A ? 51 C 1
   ATOM 1373 O D SER A 52 ? -8.92058 -14.48426 -4.39738 0.369 39.80730 O ? A ? 51 O 1
   ATOM 1374 CB D SER A 52 ? -11.13902 -16.85128 -3.78939 0.369 39.67672 C ? A ? 51 CB 1
   ATOM 1375 OG D SER A 52 ? -11.92630 -16.75588 -4.96054 0.369 40.22771 O ? A ? 51 OG 1
   ATOM 1376 H D SER A 52 ? -9.33393 -16.78344 -2.16921 0.369 48.45495 H ? A ? 51 H 1
   ATOM 1377 HA D SER A 52 ? -9.40943 -17.53768 -4.65014 0.369 48.21399 H ? A ? 51 HA 1
   ATOM 1378 HB2 D SER A 52 ? -11.31911 -17.70163 -3.35884 0.369 47.66938 H ? A ? 51 HB2 1
   ATOM 1379 HB3 D SER A 52 ? -11.37273 -16.12194 -3.19412 0.369 47.66938 H ? A ? 51 HB3 1
   ATOM 1380 HG D SER A 52 ? -12.73527 -16.88404 -4.77413 0.369 48.33057 H ? A ? 51 HG 1
   ATOM 1381 N A ARG A 53 ? -9.64912 -15.60654 -6.19958 0.254 40.04262 N ? A ? 52 N 1
   ATOM 1382 CA A ARG A 53 ? -9.57375 -14.54371 -7.19103 0.254 40.13233 C ? A ? 52 CA 1
   ATOM 1383 C A ARG A 53 ? -10.95273 -14.04477 -7.60620 0.254 39.53185 C ? A ? 52 C 1
   ATOM 1384 O A ARG A 53 ? -11.04478 -13.10200 -8.39879 0.254 39.36739 O ? A ? 52 O 1
   ATOM 1385 CB A ARG A 53 ? -8.79191 -15.02982 -8.41853 0.254 40.33345 C ? A ? 52 CB 1
   ATOM 1386 CG A ARG A 53 ? -7.32878 -15.34512 -8.12419 0.254 40.51212 C ? A ? 52 CG 1
   ATOM 1387 CD A ARG A 53 ? -6.50459 -15.47782 -9.40080 0.254 41.29350 C ? A ? 52 CD 1
   ATOM 1388 NE A ARG A 53 ? -6.68039 -16.76091 -10.07228 0.254 42.45985 N ? A ? 52 NE 1
   ATOM 1389 CZ A ARG A 53 ? -7.54123 -16.97931 -11.05652 0.254 44.88053 C ? A ? 52 CZ 1
   ATOM 1390 NH1 A ARG A 53 ? -8.35242 -16.02796 -11.48903 0.254 41.50194 N ? A ? 52 NH1 1
   ATOM 1391 NH2 A ARG A 53 ? -7.58761 -18.18160 -11.62358 0.254 47.74624 N ? A ? 52 NH2 1
   ATOM 1392 H A ARG A 53 ? -9.82527 -16.37620 -6.54046 0.254 48.10846 H ? A ? 52 H 1
   ATOM 1393 HA A ARG A 53 ? -9.08793 -13.79084 -6.81945 0.254 48.21611 H ? A ? 52 HA 1
   ATOM 1394 HB2 A ARG A 53 ? -9.20839 -15.83909 -8.75397 0.254 48.45745 H ? A ? 52 HB2 1
   ATOM 1395 HB3 A ARG A 53 ? -8.81570 -14.33819 -9.09822 0.254 48.45745 H ? A ? 52 HB3 1
   ATOM 1396 HG2 A ARG A 53 ? -6.94868 -14.62907 -7.59155 0.254 48.67186 H ? A ? 52 HG2 1
   ATOM 1397 HG3 A ARG A 53 ? -7.27399 -16.18382 -7.63996 0.254 48.67186 H ? A ? 52 HG3 1
   ATOM 1398 HD2 A ARG A 53 ? -6.76993 -14.77970 -10.01977 0.254 49.60951 H ? A ? 52 HD2 1
   ATOM 1399 HD3 A ARG A 53 ? -5.56490 -15.38487 -9.17889 0.254 49.60951 H ? A ? 52 HD3 1
   ATOM 1400 HE A ARG A 53 ? -6.19286 -17.41989 -9.81218 0.254 51.00914 H ? A ? 52 HE 1
   ATOM 1401 HH11 A ARG A 53 ? -8.32871 -15.24670 -11.13031 0.254 49.85964 H ? A ? 52 HH11 1
   ATOM 1402 HH12 A ARG A 53 ? -8.90347 -16.19077 -12.12890 0.254 49.85964 H ? A ? 52 HH12 1
   ATOM 1403 HH21 A ARG A 53 ? -7.06302 -18.80615 -11.35092 0.254 57.35280 H ? A ? 52 HH21 1
   ATOM 1404 HH22 A ARG A 53 ? -8.14218 -18.33440 -12.26287 0.254 57.35280 H ? A ? 52 HH22 1
   ATOM 1405 N C ARG A 53 ? -9.62175 -15.56661 -6.08143 0.377 40.01141 N ? A ? 52 N 1
   ATOM 1406 CA C ARG A 53 ? -9.60016 -14.32304 -6.84501 0.377 40.12717 C ? A ? 52 CA 1
   ATOM 1407 C C ARG A 53 ? -10.99646 -13.80300 -7.16759 0.377 39.49295 C ? A ? 52 C 1
   ATOM 1408 O C ARG A 53 ? -11.13985 -12.62367 -7.50560 0.377 39.29429 O ? A ? 52 O 1
   ATOM 1409 CB C ARG A 53 ? -8.81610 -14.53828 -8.14153 0.377 40.37703 C ? A ? 52 CB 1
   ATOM 1410 CG C ARG A 53 ? -7.38859 -14.01270 -8.12764 0.377 40.61856 C ? A ? 52 CG 1
   ATOM 1411 CD C ARG A 53 ? -7.33718 -12.57045 -8.61276 0.377 41.20497 C ? A ? 52 CD 1
   ATOM 1412 NE C ARG A 53 ? -5.97341 -12.10039 -8.83074 0.377 42.01101 N ? A ? 52 NE 1
   ATOM 1413 CZ C ARG A 53 ? -5.28449 -12.29104 -9.94774 0.377 43.93683 C ? A ? 52 CZ 1
   ATOM 1414 NH1 C ARG A 53 ? -5.78338 -12.98385 -10.95959 0.377 42.57287 N ? A ? 52 NH1 1
   ATOM 1415 NH2 C ARG A 53 ? -4.06412 -11.77326 -10.05371 0.377 43.92694 N ? A ? 52 NH2 1
   ATOM 1416 H C ARG A 53 ? -9.40729 -16.25970 -6.54319 0.377 48.07100 H ? A ? 52 H 1
   ATOM 1417 HA C ARG A 53 ? -9.15256 -13.64198 -6.31897 0.377 48.20992 H ? A ? 52 HA 1
   ATOM 1418 HB2 C ARG A 53 ? -8.77303 -15.49091 -8.31913 0.377 48.50976 H ? A ? 52 HB2 1
   ATOM 1419 HB3 C ARG A 53 ? -9.28449 -14.08743 -8.86142 0.377 48.50976 H ? A ? 52 HB3 1
   ATOM 1420 HG2 C ARG A 53 ? -7.04032 -14.04547 -7.22292 0.377 48.79959 H ? A ? 52 HG2 1
   ATOM 1421 HG3 C ARG A 53 ? -6.83841 -14.55446 -8.71475 0.377 48.79959 H ? A ? 52 HG3 1
   ATOM 1422 HD2 C ARG A 53 ? -7.81660 -12.50155 -9.45318 0.377 49.50328 H ? A ? 52 HD2 1
   ATOM 1423 HD3 C ARG A 53 ? -7.74968 -11.99751 -7.94756 0.377 49.50328 H ? A ? 52 HD3 1
   ATOM 1424 HE C ARG A 53 ? -5.59042 -11.67068 -8.19178 0.377 50.47053 H ? A ? 52 HE 1
   ATOM 1425 HH11 C ARG A 53 ? -6.57176 -13.32252 -10.90160 0.377 51.14476 H ? A ? 52 HH11 1
   ATOM 1426 HH12 C ARG A 53 ? -5.31909 -13.09521 -11.67487 0.377 51.14476 H ? A ? 52 HH12 1
   ATOM 1427 HH21 C ARG A 53 ? -3.73081 -11.32112 -9.40250 0.377 52.76964 H ? A ? 52 HH21 1
   ATOM 1428 HH22 C ARG A 53 ? -3.60825 -11.89056 -10.77346 0.377 52.76964 H ? A ? 52 HH22 1
   ATOM 1429 N D ARG A 53 ? -9.62840 -15.60176 -6.22677 0.369 40.03740 N ? A ? 52 N 1
   ATOM 1430 CA D ARG A 53 ? -9.57561 -14.46949 -7.13858 0.369 40.13533 C ? A ? 52 CA 1
   ATOM 1431 C D ARG A 53 ? -10.96235 -13.96002 -7.51188 0.369 39.50815 C ? A ? 52 C 1
   ATOM 1432 O D ARG A 53 ? -11.06652 -12.93395 -8.19311 0.369 39.41902 O ? A ? 52 O 1
   ATOM 1433 CB D ARG A 53 ? -8.80838 -14.85967 -8.40980 0.369 40.32144 C ? A ? 52 CB 1
   ATOM 1434 CG D ARG A 53 ? -7.37080 -15.30942 -8.16499 0.369 40.50707 C ? A ? 52 CG 1
   ATOM 1435 CD D ARG A 53 ? -6.72272 -15.81887 -9.45459 0.369 41.35039 C ? A ? 52 CD 1
   ATOM 1436 NE D ARG A 53 ? -7.41659 -16.98289 -9.99484 0.369 42.55961 N ? A ? 52 NE 1
   ATOM 1437 CZ D ARG A 53 ? -6.96286 -18.22557 -9.91350 0.369 42.28377 C ? A ? 52 CZ 1
   ATOM 1438 NH1 D ARG A 53 ? -5.78694 -18.49745 -9.37229 0.369 42.42294 N ? A ? 52 NH1 1
   ATOM 1439 NH2 D ARG A 53 ? -7.70566 -19.22038 -10.38865 0.369 41.81632 N ? A ? 52 NH2 1
   ATOM 1440 H D ARG A 53 ? -9.84469 -16.33740 -6.61620 0.369 48.10220 H ? A ? 52 H 1
   ATOM 1441 HA D ARG A 53 ? -9.09390 -13.73941 -6.71924 0.369 48.21971 H ? A ? 52 HA 1
   ATOM 1442 HB2 D ARG A 53 ? -9.27577 -15.59238 -8.84060 0.369 48.44305 H ? A ? 52 HB2 1
   ATOM 1443 HB3 D ARG A 53 ? -8.77885 -14.09150 -9.00136 0.369 48.44305 H ? A ? 52 HB3 1
   ATOM 1444 HG2 D ARG A 53 ? -6.85011 -14.56000 -7.83613 0.369 48.66580 H ? A ? 52 HG2 1
   ATOM 1445 HG3 D ARG A 53 ? -7.36441 -16.02879 -7.51434 0.369 48.66580 H ? A ? 52 HG3 1
   ATOM 1446 HD2 D ARG A 53 ? -6.74610 -15.11580 -10.12245 0.369 49.67778 H ? A ? 52 HD2 1
   ATOM 1447 HD3 D ARG A 53 ? -5.80444 -16.07209 -9.27144 0.369 49.67778 H ? A ? 52 HD3 1
   ATOM 1448 HE D ARG A 53 ? -8.16863 -16.85447 -10.39175 0.369 51.12885 H ? A ? 52 HE 1
   ATOM 1449 HH11 D ARG A 53 ? -5.29823 -17.86080 -9.06337 0.369 50.96485 H ? A ? 52 HH11 1
   ATOM 1450 HH12 D ARG A 53 ? -5.51111 -19.31088 -9.32933 0.369 50.96485 H ? A ? 52 HH12 1
   ATOM 1451 HH21 D ARG A 53 ? -8.47104 -19.05390 -10.74372 0.369 50.23690 H ? A ? 52 HH21 1
   ATOM 1452 HH22 D ARG A 53 ? -7.42082 -20.03043 -10.34096 0.369 50.23690 H ? A ? 52 HH22 1
   ATOM 1453 N . ARG A 54 ? -12.01757 -14.64592 -7.07797 1.000 39.21619 N ? A ? 53 N 1
   ATOM 1454 CA . ARG A 54 ? -13.38862 -14.23184 -7.34418 1.000 37.57003 C ? A ? 53 CA 1
   ATOM 1455 C . ARG A 54 ? -13.87185 -13.35765 -6.18855 1.000 36.64830 C ? A ? 53 C 1
   ATOM 1456 O . ARG A 54 ? -13.50989 -13.58981 -5.03259 1.000 35.59080 O ? A ? 53 O 1
   ATOM 1457 HA . ARG A 54 ? -13.45047 -13.71099 -8.16013 1.000 45.14135 H ? A ? 53 HA 1
   ATOM 1458 CB A ARG A 54 ? -14.27491 -15.46939 -7.50368 0.724 41.02782 C ? A ? 53 CB 1
   ATOM 1459 CG A ARG A 54 ? -13.60419 -16.59614 -8.32306 0.724 42.38998 C ? A ? 53 CG 1
   ATOM 1460 CD A ARG A 54 ? -13.40888 -17.90126 -7.53144 0.724 49.51545 C ? A ? 53 CD 1
   ATOM 1461 NE A ARG A 54 ? -12.05581 -18.05193 -6.99637 0.724 44.64024 N ? A ? 53 NE 1
   ATOM 1462 CZ A ARG A 54 ? -11.10835 -18.81500 -7.53145 0.724 41.84436 C ? A ? 53 CZ 1
   ATOM 1463 NH1 A ARG A 54 ? -11.30094 -19.46907 -8.66649 0.724 45.93687 N ? A ? 53 NH1 1
   ATOM 1464 NH2 A ARG A 54 ? -9.93414 -18.91918 -6.91442 0.724 40.00653 N ? A ? 53 NH2 1
   ATOM 1465 H A ARG A 54 ? -11.96696 -15.31859 -6.54453 0.254 47.11674 H ? A ? 53 H 1
   ATOM 1466 HB2 A ARG A 54 ? -14.48253 -15.82250 -6.62441 0.724 49.29070 H ? A ? 53 HB2 1
   ATOM 1467 HB3 A ARG A 54 ? -15.09187 -15.21397 -7.96001 0.724 49.29070 H ? A ? 53 HB3 1
   ATOM 1468 HG2 A ARG A 54 ? -14.15961 -16.79707 -9.09250 0.724 50.92529 H ? A ? 53 HG2 1
   ATOM 1469 HG3 A ARG A 54 ? -12.73005 -16.29343 -8.61487 0.724 50.92529 H ? A ? 53 HG3 1
   ATOM 1470 HD2 A ARG A 54 ? -14.02774 -17.91207 -6.78458 0.724 59.47586 H ? A ? 53 HD2 1
   ATOM 1471 HD3 A ARG A 54 ? -13.58321 -18.65414 -8.11767 0.724 59.47586 H ? A ? 53 HD3 1
   ATOM 1472 HE A ARG A 54 ? -11.85883 -17.61433 -6.28272 0.724 53.62561 H ? A ? 53 HE 1
   ATOM 1473 HH11 A ARG A 54 ? -12.05419 -19.40600 -9.07665 0.724 55.18156 H ? A ? 53 HH11 1
   ATOM 1474 HH12 A ARG A 54 ? -10.67277 -19.95697 -8.99354 0.724 55.18156 H ? A ? 53 HH12 1
   ATOM 1475 HH21 A ARG A 54 ? -9.79586 -18.49567 -6.17881 0.724 48.06515 H ? A ? 53 HH21 1
   ATOM 1476 HH22 A ARG A 54 ? -9.31347 -19.41004 -7.25120 0.724 48.06515 H ? A ? 53 HH22 1
   ATOM 1477 CB B ARG A 54 ? -14.30535 -15.43650 -7.54070 0.276 41.03934 C ? A ? 53 CB 1
   ATOM 1478 CG B ARG A 54 ? -14.24227 -16.01628 -8.95268 0.276 42.01994 C ? A ? 53 CG 1
   ATOM 1479 CD B ARG A 54 ? -15.15518 -17.22626 -9.10963 0.276 48.69223 C ? A ? 53 CD 1
   ATOM 1480 NE B ARG A 54 ? -14.72158 -18.34319 -8.27764 0.276 46.73501 N ? A ? 53 NE 1
   ATOM 1481 CZ B ARG A 54 ? -15.25558 -18.64628 -7.10359 0.276 47.60467 C ? A ? 53 CZ 1
   ATOM 1482 NH1 B ARG A 54 ? -16.27324 -17.96023 -6.60991 0.276 47.15108 N ? A ? 53 NH1 1
   ATOM 1483 NH2 B ARG A 54 ? -14.76534 -19.66966 -6.41285 0.276 48.42869 N ? A ? 53 NH2 1
   ATOM 1484 HB2 B ARG A 54 ? -14.04444 -16.13429 -6.91948 0.276 49.30453 H ? A ? 53 HB2 1
   ATOM 1485 HB3 B ARG A 54 ? -15.22092 -15.16553 -7.36982 0.276 49.30453 H ? A ? 53 HB3 1
   ATOM 1486 HG2 B ARG A 54 ? -14.52255 -15.34007 -9.58914 0.276 50.48124 H ? A ? 53 HG2 1
   ATOM 1487 HG3 B ARG A 54 ? -13.33313 -16.29524 -9.14380 0.276 50.48124 H ? A ? 53 HG3 1
   ATOM 1488 HD2 B ARG A 54 ? -16.05660 -16.98329 -8.84639 0.276 58.48799 H ? A ? 53 HD2 1
   ATOM 1489 HD3 B ARG A 54 ? -15.14654 -17.51569 -10.03540 0.276 58.48799 H ? A ? 53 HD3 1
   ATOM 1490 HE B ARG A 54 ? -14.07900 -18.83588 -8.56737 0.276 56.13933 H ? A ? 53 HE 1
   ATOM 1491 HH11 B ARG A 54 ? -16.60280 -17.30101 -7.05311 0.276 56.63861 H ? A ? 53 HH11 1
   ATOM 1492 HH12 B ARG A 54 ? -16.60526 -18.17344 -5.84577 0.276 56.63861 H ? A ? 53 HH12 1
   ATOM 1493 HH21 B ARG A 54 ? -14.10892 -20.12667 -6.72885 0.276 58.17174 H ? A ? 53 HH21 1
   ATOM 1494 HH22 B ARG A 54 ? -15.10439 -19.87516 -5.64969 0.276 58.17174 H ? A ? 53 HH22 1
   ATOM 1495 H C ARG A 54 ? -11.94171 -15.47482 -6.86170 0.377 47.11674 H ? A ? 53 H 1
   ATOM 1496 H D ARG A 54 ? -11.96278 -15.37010 -6.61736 0.369 47.11674 H ? A ? 53 H 1
   ATOM 1497 N A GLY A 55 ? -14.67808 -12.34715 -6.50739 0.576 34.35580 N ? A ? 54 N 1
   ATOM 1498 CA A GLY A 55 ? -15.16190 -11.42401 -5.50123 0.576 32.02421 C ? A ? 54 CA 1
   ATOM 1499 C A GLY A 55 ? -14.15987 -10.32763 -5.19762 0.576 30.69823 C ? A ? 54 C 1
   ATOM 1500 O A GLY A 55 ? -13.05507 -10.27150 -5.73641 0.576 30.35049 O ? A ? 54 O 1
   ATOM 1501 H A GLY A 55 ? -14.95683 -12.17916 -7.30342 0.576 41.28428 H ? A ? 54 H 1
   ATOM 1502 HA2 A GLY A 55 ? -15.98274 -11.01106 -5.81203 0.576 38.48637 H ? A ? 54 HA2 1
   ATOM 1503 HA3 A GLY A 55 ? -15.34322 -11.90879 -4.68085 0.576 38.48637 H ? A ? 54 HA3 1
   ATOM 1504 N B GLY A 55 ? -14.65895 -12.33171 -6.49841 0.424 34.36309 N ? A ? 54 N 1
   ATOM 1505 CA B GLY A 55 ? -15.13373 -11.40573 -5.49275 0.424 32.04246 C ? A ? 54 CA 1
   ATOM 1506 C B GLY A 55 ? -14.10304 -10.35190 -5.12616 0.424 30.24458 C ? A ? 54 C 1
   ATOM 1507 O B GLY A 55 ? -12.93309 -10.40641 -5.50632 0.424 30.45292 O ? A ? 54 O 1
   ATOM 1508 H B GLY A 55 ? -14.93162 -12.15364 -7.29436 0.424 41.29303 H ? A ? 54 H 1
   ATOM 1509 HA2 B GLY A 55 ? -15.92555 -10.95366 -5.82373 0.424 38.50827 H ? A ? 54 HA2 1
   ATOM 1510 HA3 B GLY A 55 ? -15.36374 -11.89783 -4.68912 0.424 38.50827 H ? A ? 54 HA3 1
   ATOM 1511 N A VAL A 56 ? -14.56619 -9.42264 -4.31092 0.576 26.47848 N ? A ? 55 N 1
   ATOM 1512 CA A VAL A 56 ? -13.75225 -8.27723 -3.92812 0.576 26.31348 C ? A ? 55 CA 1
   ATOM 1513 C A VAL A 56 ? -13.26723 -8.47238 -2.49786 0.576 26.18695 C ? A ? 55 C 1
   ATOM 1514 O A VAL A 56 ? -14.06243 -8.78528 -1.60134 0.576 24.14087 O ? A ? 55 O 1
   ATOM 1515 CB A VAL A 56 ? -14.53033 -6.95521 -4.06295 0.576 23.80676 C ? A ? 55 CB 1
   ATOM 1516 CG1 A VAL A 56 ? -13.62232 -5.78440 -3.74182 0.576 24.50137 C ? A ? 55 CG1 1
   ATOM 1517 CG2 A VAL A 56 ? -15.12135 -6.82077 -5.45734 0.576 27.14490 C ? A ? 55 CG2 1
   ATOM 1518 H A VAL A 56 ? -15.32653 -9.45374 -3.91029 0.576 31.83149 H ? A ? 55 H 1
   ATOM 1519 HA A VAL A 56 ? -12.97680 -8.23989 -4.50965 0.576 31.63350 H ? A ? 55 HA 1
   ATOM 1520 HB A VAL A 56 ? -15.26635 -6.95146 -3.43115 0.576 28.62543 H ? A ? 55 HB 1
   ATOM 1521 HG11 A VAL A 56 ? -14.07649 -4.95946 -3.97442 0.576 29.45896 H ? A ? 55 HG11 1
   ATOM 1522 HG12 A VAL A 56 ? -13.41842 -5.79370 -2.79354 0.576 29.45896 H ? A ? 55 HG12 1
   ATOM 1523 HG13 A VAL A 56 ? -12.80463 -5.86838 -4.25682 0.576 29.45896 H ? A ? 55 HG13 1
   ATOM 1524 HG21 A VAL A 56 ? -15.54518 -5.95203 -5.53829 0.576 32.63119 H ? A ? 55 HG21 1
   ATOM 1525 HG22 A VAL A 56 ? -14.40978 -6.90388 -6.11130 0.576 32.63119 H ? A ? 55 HG22 1
   ATOM 1526 HG23 A VAL A 56 ? -15.77735 -7.52264 -5.59131 0.576 32.63119 H ? A ? 55 HG23 1
   ATOM 1527 N B VAL A 56 ? -14.55739 -9.36351 -4.35834 0.424 26.51508 N ? A ? 55 N 1
   ATOM 1528 CA B VAL A 56 ? -13.72487 -8.23766 -3.95455 0.424 26.33139 C ? A ? 55 CA 1
   ATOM 1529 C B VAL A 56 ? -13.25511 -8.45813 -2.52366 0.424 26.18588 C ? A ? 55 C 1
   ATOM 1530 O B VAL A 56 ? -14.05657 -8.80068 -1.64311 0.424 24.20091 O ? A ? 55 O 1
   ATOM 1531 CB B VAL A 56 ? -14.48381 -6.90415 -4.07877 0.424 23.84651 C ? A ? 55 CB 1
   ATOM 1532 CG1 B VAL A 56 ? -13.55553 -5.74479 -3.76239 0.424 24.52495 C ? A ? 55 CG1 1
   ATOM 1533 CG2 B VAL A 56 ? -15.08791 -6.76001 -5.46612 0.424 27.15642 C ? A ? 55 CG2 1
   ATOM 1534 H B VAL A 56 ? -15.36079 -9.32430 -4.05401 0.424 31.87541 H ? A ? 55 H 1
   ATOM 1535 HA B VAL A 56 ? -12.94512 -8.20373 -4.53051 0.424 31.65499 H ? A ? 55 HA 1
   ATOM 1536 HB B VAL A 56 ? -15.21288 -6.88990 -3.43912 0.424 28.67313 H ? A ? 55 HB 1
   ATOM 1537 HG11 B VAL A 56 ? -14.00920 -4.91213 -3.96678 0.424 29.48726 H ? A ? 55 HG11 1
   ATOM 1538 HG12 B VAL A 56 ? -13.32449 -5.77310 -2.82073 0.424 29.48726 H ? A ? 55 HG12 1
   ATOM 1539 HG13 B VAL A 56 ? -12.75374 -5.82580 -4.30228 0.424 29.48726 H ? A ? 55 HG13 1
   ATOM 1540 HG21 B VAL A 56 ? -15.46582 -5.87110 -5.55521 0.424 32.64502 H ? A ? 55 HG21 1
   ATOM 1541 HG22 B VAL A 56 ? -14.39192 -6.89150 -6.12884 0.424 32.64502 H ? A ? 55 HG22 1
   ATOM 1542 HG23 B VAL A 56 ? -15.78253 -7.42758 -5.57901 0.424 32.64502 H ? A ? 55 HG23 1
   ATOM 1543 N A SER A 57 ? -11.96419 -8.27936 -2.28266 0.576 25.60386 N ? A ? 56 N 1
   ATOM 1544 CA A SER A 57 ? -11.40705 -8.41959 -0.94335 0.576 25.26297 C ? A ? 56 CA 1
   ATOM 1545 C A SER A 57 ? -12.05465 -7.42206 0.00784 0.576 24.36384 C ? A ? 56 C 1
   ATOM 1546 O A SER A 57 ? -12.44036 -6.31870 -0.38570 0.576 23.20323 O ? A ? 56 O 1
   ATOM 1547 CB A SER A 57 ? -9.89858 -8.18510 -0.95331 0.576 26.02286 C ? A ? 56 CB 1
   ATOM 1548 OG A SER A 57 ? -9.61161 -6.80005 -1.07797 0.576 25.11312 O ? A ? 56 OG 1
   ATOM 1549 H A SER A 57 ? -11.39147 -8.06936 -2.88888 0.576 30.78195 H ? A ? 56 H 1
   ATOM 1550 HA A SER A 57 ? -11.57660 -9.32126 -0.62846 0.576 30.37288 H ? A ? 56 HA 1
   ATOM 1551 HB2 A SER A 57 ? -9.52104 -8.51368 -0.12241 0.576 31.28475 H ? A ? 56 HB2 1
   ATOM 1552 HB3 A SER A 57 ? -9.50896 -8.65862 -1.70489 0.576 31.28475 H ? A ? 56 HB3 1
   ATOM 1553 HG A SER A 57 ? -8.81152 -6.65247 -0.86900 0.576 30.19306 H ? A ? 56 HG 1
   ATOM 1554 N B SER A 57 ? -11.95744 -8.26092 -2.28726 0.424 25.63576 N ? A ? 56 N 1
   ATOM 1555 CA B SER A 57 ? -11.41758 -8.42383 -0.94429 0.424 25.28705 C ? A ? 56 CA 1
   ATOM 1556 C B SER A 57 ? -12.05549 -7.42032 0.00809 0.424 24.36763 C ? A ? 56 C 1
   ATOM 1557 O B SER A 57 ? -12.44470 -6.31689 -0.38563 0.424 23.22987 O ? A ? 56 O 1
   ATOM 1558 CB B SER A 57 ? -9.90278 -8.22766 -0.93980 0.424 26.03942 C ? A ? 56 CB 1
   ATOM 1559 OG B SER A 57 ? -9.57744 -6.84884 -1.00947 0.424 25.15350 O ? A ? 56 OG 1
   ATOM 1560 H B SER A 57 ? -11.37813 -8.03518 -2.88143 0.424 30.82023 H ? A ? 56 H 1
   ATOM 1561 HA B SER A 57 ? -11.60962 -9.32300 -0.63525 0.424 30.40178 H ? A ? 56 HA 1
   ATOM 1562 HB2 B SER A 57 ? -9.53793 -8.59810 -0.12093 0.424 31.30462 H ? A ? 56 HB2 1
   ATOM 1563 HB3 B SER A 57 ? -9.52237 -8.68196 -1.70779 0.424 31.30462 H ? A ? 56 HB3 1
   ATOM 1564 HG B SER A 57 ? -9.92882 -6.50480 -1.69048 0.424 30.24152 H ? A ? 56 HG 1
   ATOM 1565 N . ARG A 58 ? -12.14535 -7.80420 1.28239 1.000 23.37312 N ? A ? 57 N 1
   ATOM 1566 CA . ARG A 58 ? -12.69662 -6.88896 2.27220 1.000 22.80150 C ? A ? 57 CA 1
   ATOM 1567 C . ARG A 58 ? -11.87533 -5.60375 2.36175 1.000 24.01510 C ? A ? 57 C 1
   ATOM 1568 O . ARG A 58 ? -12.42829 -4.52483 2.57073 1.000 22.57532 O ? A ? 57 O 1
   ATOM 1569 HA . ARG A 58 ? -13.59730 -6.66101 1.99342 1.000 27.41911 H ? A ? 57 HA 1
   ATOM 1570 CB B ARG A 58 ? -12.79773 -7.55024 3.64603 0.670 23.15489 C ? A ? 57 CB 1
   ATOM 1571 CG B ARG A 58 ? -13.55637 -6.63920 4.59748 0.670 25.24686 C ? A ? 57 CG 1
   ATOM 1572 CD B ARG A 58 ? -14.27472 -7.35276 5.71487 0.670 24.15663 C ? A ? 57 CD 1
   ATOM 1573 NE B ARG A 58 ? -15.22213 -6.45019 6.36405 0.670 22.93675 N ? A ? 57 NE 1
   ATOM 1574 CZ B ARG A 58 ? -16.52178 -6.42595 6.10538 0.670 23.97394 C ? A ? 57 CZ 1
   ATOM 1575 NH1 B ARG A 58 ? -17.07371 -7.28034 5.25795 0.670 21.24917 N ? A ? 57 NH1 1
   ATOM 1576 NH2 B ARG A 58 ? -17.28861 -5.52117 6.71210 0.670 21.89407 N ? A ? 57 NH2 1
   ATOM 1577 H B ARG A 58 ? -11.90008 -8.56926 1.58917 0.424 28.10507 H ? A ? 57 H 1
   ATOM 1578 HB2 B ARG A 58 ? -13.27488 -8.39137 3.57031 0.670 27.84318 H ? A ? 57 HB2 1
   ATOM 1579 HB3 B ARG A 58 ? -11.90850 -7.70410 4.00169 0.670 27.84318 H ? A ? 57 HB3 1
   ATOM 1580 HG2 B ARG A 58 ? -12.92669 -6.02278 5.00300 0.670 30.35354 H ? A ? 57 HG2 1
   ATOM 1581 HG3 B ARG A 58 ? -14.22167 -6.14809 4.09045 0.670 30.35354 H ? A ? 57 HG3 1
   ATOM 1582 HD2 B ARG A 58 ? -14.76332 -8.11034 5.35675 0.670 29.04527 H ? A ? 57 HD2 1
   ATOM 1583 HD3 B ARG A 58 ? -13.63160 -7.65490 6.37517 0.670 29.04527 H ? A ? 57 HD3 1
   ATOM 1584 HE B ARG A 58 ? -14.91757 -5.90013 6.95079 0.670 27.58142 H ? A ? 57 HE 1
   ATOM 1585 HH11 B ARG A 58 ? -16.58676 -7.86791 4.86141 0.670 25.55632 H ? A ? 57 HH11 1
   ATOM 1586 HH12 B ARG A 58 ? -17.91920 -7.24778 5.10400 0.670 25.55632 H ? A ? 57 HH12 1
   ATOM 1587 HH21 B ARG A 58 ? -16.93908 -4.96195 7.26409 0.670 26.33020 H ? A ? 57 HH21 1
   ATOM 1588 HH22 B ARG A 58 ? -18.13317 -5.49632 6.55178 0.670 26.33020 H ? A ? 57 HH22 1
   ATOM 1589 CB C ARG A 58 ? -12.76082 -7.57207 3.64259 0.330 23.22843 C ? A ? 57 CB 1
   ATOM 1590 CG C ARG A 58 ? -13.47065 -6.77643 4.72831 0.330 25.28714 C ? A ? 57 CG 1
   ATOM 1591 CD C ARG A 58 ? -14.88082 -6.39500 4.31115 0.330 24.62145 C ? A ? 57 CD 1
   ATOM 1592 NE C ARG A 58 ? -15.64177 -5.76816 5.38602 0.330 22.51920 N ? A ? 57 NE 1
   ATOM 1593 CZ C ARG A 58 ? -16.59467 -6.37841 6.07663 0.330 23.90498 C ? A ? 57 CZ 1
   ATOM 1594 NH1 C ARG A 58 ? -16.90568 -7.64580 5.85449 0.330 21.64082 N ? A ? 57 NH1 1
   ATOM 1595 NH2 C ARG A 58 ? -17.26024 -5.69777 7.00690 0.330 22.30623 N ? A ? 57 NH2 1
   ATOM 1596 HB2 C ARG A 58 ? -13.23292 -8.41364 3.54375 0.330 27.93143 H ? A ? 57 HB2 1
   ATOM 1597 HB3 C ARG A 58 ? -11.85421 -7.73403 3.94711 0.330 27.93143 H ? A ? 57 HB3 1
   ATOM 1598 HG2 C ARG A 58 ? -13.52633 -7.31272 5.53465 0.330 30.40188 H ? A ? 57 HG2 1
   ATOM 1599 HG3 C ARG A 58 ? -12.97474 -5.96178 4.90527 0.330 30.40188 H ? A ? 57 HG3 1
   ATOM 1600 HD2 C ARG A 58 ? -14.83271 -5.76710 3.57337 0.330 29.60305 H ? A ? 57 HD2 1
   ATOM 1601 HD3 C ARG A 58 ? -15.35564 -7.19475 4.03573 0.330 29.60305 H ? A ? 57 HD3 1
   ATOM 1602 HE C ARG A 58 ? -15.46087 -4.95112 5.58428 0.330 27.08036 H ? A ? 57 HE 1
   ATOM 1603 HH11 C ARG A 58 ? -16.48611 -8.09208 5.25085 0.330 26.02630 H ? A ? 57 HH11 1
   ATOM 1604 HH12 C ARG A 58 ? -17.52731 -8.02288 6.31382 0.330 26.02630 H ? A ? 57 HH12 1
   ATOM 1605 HH21 C ARG A 58 ? -17.07016 -4.87205 7.15400 0.330 26.82480 H ? A ? 57 HH21 1
   ATOM 1606 HH22 C ARG A 58 ? -17.88037 -6.08374 7.46086 0.330 26.82480 H ? A ? 57 HH22 1
   ATOM 1607 H A ARG A 58 ? -11.90035 -8.56908 1.58985 0.576 28.10507 H ? A ? 57 H 1
   ATOM 1608 N . GLU A 59 ? -10.55336 -5.69839 2.21546 1.000 23.43076 N ? A ? 58 N 1
   ATOM 1609 CA . GLU A 59 ? -9.71502 -4.50549 2.22900 1.000 24.19551 C ? A ? 58 CA 1
   ATOM 1610 C . GLU A 59 ? -10.10704 -3.54034 1.11373 1.000 24.12062 C ? A ? 58 C 1
   ATOM 1611 O . GLU A 59 ? -10.19145 -2.32655 1.33526 1.000 24.32478 O ? A ? 58 O 1
   ATOM 1612 H . GLU A 59 ? -10.12252 -6.43488 2.10790 1.000 28.17423 H ? A ? 58 H 1
   ATOM 1613 HA . GLU A 59 ? -9.82463 -4.03163 3.06825 1.000 29.09193 H ? A ? 58 HA 1
   ATOM 1614 CB A GLU A 59 ? -8.23663 -4.88296 2.10899 0.375 27.69632 C ? A ? 58 CB 1
   ATOM 1615 CG A GLU A 59 ? -7.30936 -3.70323 2.33332 0.375 28.99867 C ? A ? 58 CG 1
   ATOM 1616 CD A GLU A 59 ? -5.87657 -4.12602 2.55177 0.375 29.97636 C ? A ? 58 CD 1
   ATOM 1617 OE1 A GLU A 59 ? -5.64058 -5.33078 2.77512 0.375 29.83800 O ? A ? 58 OE1 1
   ATOM 1618 OE2 A GLU A 59 ? -4.98575 -3.25304 2.50194 0.375 33.39421 O ? A ? 58 OE2 1
   ATOM 1619 HB2 A GLU A 59 ? -8.02860 -5.55896 2.77280 0.375 33.29290 H ? A ? 58 HB2 1
   ATOM 1620 HB3 A GLU A 59 ? -8.07083 -5.23023 1.21859 0.375 33.29290 H ? A ? 58 HB3 1
   ATOM 1621 HG2 A GLU A 59 ? -7.33714 -3.12578 1.55442 0.375 34.85572 H ? A ? 58 HG2 1
   ATOM 1622 HG3 A GLU A 59 ? -7.60200 -3.21508 3.11880 0.375 34.85572 H ? A ? 58 HG3 1
   ATOM 1623 CB B GLU A 59 ? -8.24051 -4.92396 2.09196 0.625 27.74281 C ? A ? 58 CB 1
   ATOM 1624 CG B GLU A 59 ? -7.24685 -3.81575 1.81121 0.625 29.49091 C ? A ? 58 CG 1
   ATOM 1625 CD B GLU A 59 ? -5.86819 -4.35673 1.42066 0.625 32.00079 C ? A ? 58 CD 1
   ATOM 1626 OE1 B GLU A 59 ? -5.71576 -5.58490 1.26137 0.625 30.42980 O ? A ? 58 OE1 1
   ATOM 1627 OE2 B GLU A 59 ? -4.93241 -3.54757 1.25681 0.625 35.17375 O ? A ? 58 OE2 1
   ATOM 1628 HB2 B GLU A 59 ? -7.96885 -5.34591 2.92205 0.625 33.34869 H ? A ? 58 HB2 1
   ATOM 1629 HB3 B GLU A 59 ? -8.17404 -5.55753 1.36047 0.625 33.34869 H ? A ? 58 HB3 1
   ATOM 1630 HG2 B GLU A 59 ? -7.57615 -3.27153 1.07890 0.625 35.44641 H ? A ? 58 HG2 1
   ATOM 1631 HG3 B GLU A 59 ? -7.14329 -3.27229 2.60796 0.625 35.44641 H ? A ? 58 HG3 1
   ATOM 1632 N A ASP A 60 ? -10.35069 -4.05664 -0.09213 0.355 23.00139 N ? A ? 59 N 1
   ATOM 1633 CA A ASP A 60 ? -10.75995 -3.18964 -1.19256 0.355 23.95203 C ? A ? 59 CA 1
   ATOM 1634 C A ASP A 60 ? -12.15900 -2.62736 -0.96255 0.355 23.24729 C ? A ? 59 C 1
   ATOM 1635 O A ASP A 60 ? -12.41351 -1.44873 -1.23448 0.355 22.88755 O ? A ? 59 O 1
   ATOM 1636 CB A ASP A 60 ? -10.68739 -3.95323 -2.51357 0.355 24.10024 C ? A ? 59 CB 1
   ATOM 1637 CG A ASP A 60 ? -9.25322 -4.25439 -2.93567 0.355 26.83757 C ? A ? 59 CG 1
   ATOM 1638 OD1 A ASP A 60 ? -8.32341 -3.79124 -2.24610 0.355 27.32081 O ? A ? 59 OD1 1
   ATOM 1639 OD2 A ASP A 60 ? -9.05611 -4.95162 -3.95262 0.355 26.31970 O ? A ? 59 OD2 1
   ATOM 1640 H A ASP A 60 ? -10.28728 -4.89008 -0.29450 0.355 27.65899 H ? A ? 59 H 1
   ATOM 1641 HA A ASP A 60 ? -10.14630 -2.44055 -1.24910 0.355 28.79975 H ? A ? 59 HA 1
   ATOM 1642 HB2 A ASP A 60 ? -11.15660 -4.79684 -2.41835 0.355 28.97760 H ? A ? 59 HB2 1
   ATOM 1643 HB3 A ASP A 60 ? -11.10083 -3.42052 -3.21085 0.355 28.97760 H ? A ? 59 HB3 1
   ATOM 1644 N D ASP A 60 ? -10.33605 -4.06012 -0.09481 0.645 22.90656 N ? A ? 59 N 1
   ATOM 1645 CA D ASP A 60 ? -10.74152 -3.20364 -1.20451 0.645 23.90125 C ? A ? 59 CA 1
   ATOM 1646 C D ASP A 60 ? -12.12164 -2.60193 -0.96094 0.645 23.22630 C ? A ? 59 C 1
   ATOM 1647 O D ASP A 60 ? -12.32869 -1.40286 -1.17192 0.645 22.72156 O ? A ? 59 O 1
   ATOM 1648 CB D ASP A 60 ? -10.70088 -3.98847 -2.51441 0.645 24.00472 C ? A ? 59 CB 1
   ATOM 1649 CG D ASP A 60 ? -9.26819 -4.26018 -2.99194 0.645 26.81197 C ? A ? 59 CG 1
   ATOM 1650 OD1 D ASP A 60 ? -8.33433 -3.65994 -2.43016 0.645 27.23615 O ? A ? 59 OD1 1
   ATOM 1651 OD2 D ASP A 60 ? -9.07669 -5.07124 -3.92100 0.645 26.04283 O ? A ? 59 OD2 1
   ATOM 1652 H D ASP A 60 ? -10.26432 -4.89368 -0.29392 0.645 27.54518 H ? A ? 59 H 1
   ATOM 1653 HA D ASP A 60 ? -10.11242 -2.46972 -1.28509 0.645 28.73881 H ? A ? 59 HA 1
   ATOM 1654 HB2 D ASP A 60 ? -11.14251 -4.84253 -2.38617 0.645 28.86299 H ? A ? 59 HB2 1
   ATOM 1655 HB3 D ASP A 60 ? -11.15636 -3.47958 -3.20323 0.645 28.86299 H ? A ? 59 HB3 1
   ATOM 1656 N A ILE A 61 ? -13.07906 -3.45069 -0.45827 0.355 22.09501 N ? A ? 60 N 1
   ATOM 1657 CA A ILE A 61 ? -14.42848 -2.96742 -0.17631 0.355 21.58936 C ? A ? 60 CA 1
   ATOM 1658 C A ILE A 61 ? -14.38991 -1.85659 0.86818 0.355 22.08078 C ? A ? 60 C 1
   ATOM 1659 O A ILE A 61 ? -15.09619 -0.84880 0.75022 0.355 21.50457 O ? A ? 60 O 1
   ATOM 1660 CB A ILE A 61 ? -15.33491 -4.13450 0.26652 0.355 21.99121 C ? A ? 60 CB 1
   ATOM 1661 CG1 A ILE A 61 ? -16.06261 -4.72478 -0.94802 0.355 23.00160 C ? A ? 60 CG1 1
   ATOM 1662 CG2 A ILE A 61 ? -16.31008 -3.67099 1.33067 0.355 22.64725 C ? A ? 60 CG2 1
   ATOM 1663 CD1 A ILE A 61 ? -16.83688 -5.99827 -0.66040 0.355 24.53121 C ? A ? 60 CD1 1
   ATOM 1664 H A ILE A 61 ? -12.94920 -4.28048 -0.27338 0.355 26.57132 H ? A ? 60 H 1
   ATOM 1665 HA A ILE A 61 ? -14.79840 -2.59576 -0.99235 0.355 25.96455 H ? A ? 60 HA 1
   ATOM 1666 HB A ILE A 61 ? -14.78491 -4.83306 0.65436 0.355 26.44677 H ? A ? 60 HB 1
   ATOM 1667 HG12 A ILE A 61 ? -16.69360 -4.06704 -1.27987 0.355 27.65924 H ? A ? 60 HG12 1
   ATOM 1668 HG13 A ILE A 61 ? -15.40611 -4.92940 -1.63216 0.355 27.65924 H ? A ? 60 HG13 1
   ATOM 1669 HG21 A ILE A 61 ? -16.94948 -4.37969 1.50332 0.355 27.23402 H ? A ? 60 HG21 1
   ATOM 1670 HG22 A ILE A 61 ? -15.81855 -3.46432 2.14097 0.355 27.23402 H ? A ? 60 HG22 1
   ATOM 1671 HG23 A ILE A 61 ? -16.77163 -2.87929 1.01275 0.355 27.23402 H ? A ? 60 HG23 1
   ATOM 1672 HD11 A ILE A 61 ? -17.17577 -6.35722 -1.49539 0.355 29.49477 H ? A ? 60 HD11 1
   ATOM 1673 HD12 A ILE A 61 ? -16.24347 -6.64070 -0.24081 0.355 29.49477 H ? A ? 60 HD12 1
   ATOM 1674 HD13 A ILE A 61 ? -17.57466 -5.79175 -0.06548 0.355 29.49477 H ? A ? 60 HD13 1
   ATOM 1675 N D ILE A 61 ? -13.07854 -3.40472 -0.49870 0.645 22.03319 N ? A ? 60 N 1
   ATOM 1676 CA D ILE A 61 ? -14.40952 -2.86237 -0.23552 0.645 21.53070 C ? A ? 60 CA 1
   ATOM 1677 C D ILE A 61 ? -14.32998 -1.76220 0.81629 0.645 21.86659 C ? A ? 60 C 1
   ATOM 1678 O D ILE A 61 ? -14.91980 -0.68856 0.66030 0.645 21.44202 O ? A ? 60 O 1
   ATOM 1679 CB D ILE A 61 ? -15.38795 -3.96921 0.19769 0.645 21.68391 C ? A ? 60 CB 1
   ATOM 1680 CG1 D ILE A 61 ? -15.39778 -5.11461 -0.81384 0.645 22.36512 C ? A ? 60 CG1 1
   ATOM 1681 CG2 D ILE A 61 ? -16.79032 -3.38951 0.33920 0.645 21.48855 C ? A ? 60 CG2 1
   ATOM 1682 CD1 D ILE A 61 ? -16.35506 -6.25177 -0.44720 0.645 24.91874 C ? A ? 60 CD1 1
   ATOM 1683 H D ILE A 61 ? -12.98611 -4.24364 -0.33356 0.645 26.49715 H ? A ? 60 H 1
   ATOM 1684 HA D ILE A 61 ? -14.74352 -2.47995 -1.06201 0.645 25.89416 H ? A ? 60 HA 1
   ATOM 1685 HB D ILE A 61 ? -15.09249 -4.31981 1.05248 0.645 26.07800 H ? A ? 60 HB 1
   ATOM 1686 HG12 D ILE A 61 ? -15.66898 -4.76594 -1.67742 0.645 26.89547 H ? A ? 60 HG12 1
   ATOM 1687 HG13 D ILE A 61 ? -14.50402 -5.48701 -0.87223 0.645 26.89547 H ? A ? 60 HG13 1
   ATOM 1688 HG21 D ILE A 61 ? -17.38709 -4.08207 0.66341 0.645 25.84357 H ? A ? 60 HG21 1
   ATOM 1689 HG22 D ILE A 61 ? -16.76532 -2.65268 0.96956 0.645 25.84357 H ? A ? 60 HG22 1
   ATOM 1690 HG23 D ILE A 61 ? -17.09030 -3.07341 -0.52740 0.645 25.84357 H ? A ? 60 HG23 1
   ATOM 1691 HD11 D ILE A 61 ? -16.15614 -7.02293 -1.00095 0.645 29.95981 H ? A ? 60 HD11 1
   ATOM 1692 HD12 D ILE A 61 ? -16.23457 -6.47664 0.48865 0.645 29.95981 H ? A ? 60 HD12 1
   ATOM 1693 HD13 D ILE A 61 ? -17.26684 -5.95944 -0.60242 0.645 29.95981 H ? A ? 60 HD13 1
   ATOM 1694 N A GLU A 62 ? -13.58270 -2.02768 1.91560 0.355 22.11864 N ? A ? 61 N 1
   ATOM 1695 CA A GLU A 62 ? -13.53862 -1.02682 2.97616 0.355 22.17794 C ? A ? 61 CA 1
   ATOM 1696 C A GLU A 62 ? -12.86044 0.25495 2.50872 0.355 22.96600 C ? A ? 61 C 1
   ATOM 1697 O A GLU A 62 ? -13.21676 1.34671 2.96591 0.355 20.75512 O ? A ? 61 O 1
   ATOM 1698 CB A GLU A 62 ? -12.82344 -1.59419 4.20231 0.355 22.46322 C ? A ? 61 CB 1
   ATOM 1699 CG A GLU A 62 ? -13.62280 -2.68207 4.91146 0.355 23.30773 C ? A ? 61 CG 1
   ATOM 1700 CD A GLU A 62 ? -12.84308 -3.36756 6.01819 0.355 24.13455 C ? A ? 61 CD 1
   ATOM 1701 OE1 A GLU A 62 ? -11.61201 -3.18353 6.08377 0.355 23.17514 O ? A ? 61 OE1 1
   ATOM 1702 OE2 A GLU A 62 ? -13.46693 -4.09407 6.82388 0.355 24.75902 O ? A ? 61 OE2 1
   ATOM 1703 H A GLU A 62 ? -13.06121 -2.70139 2.03293 0.355 26.59969 H ? A ? 61 H 1
   ATOM 1704 HA A GLU A 62 ? -14.44642 -0.80562 3.23669 0.355 26.67084 H ? A ? 61 HA 1
   ATOM 1705 HB2 A GLU A 62 ? -11.97782 -1.97866 3.92300 0.355 27.01318 H ? A ? 61 HB2 1
   ATOM 1706 HB3 A GLU A 62 ? -12.66831 -0.87624 4.83586 0.355 27.01318 H ? A ? 61 HB3 1
   ATOM 1707 HG2 A GLU A 62 ? -14.41450 -2.28429 5.30626 0.355 28.02659 H ? A ? 61 HG2 1
   ATOM 1708 HG3 A GLU A 62 ? -13.87858 -3.35752 4.26396 0.355 28.02659 H ? A ? 61 HG3 1
   ATOM 1709 N D GLU A 62 ? -13.60594 -2.01220 1.90854 0.645 22.09189 N ? A ? 61 N 1
   ATOM 1710 CA D GLU A 62 ? -13.54379 -1.01845 2.97701 0.645 22.14644 C ? A ? 61 CA 1
   ATOM 1711 C D GLU A 62 ? -12.87466 0.26436 2.49304 0.645 22.99138 C ? A ? 61 C 1
   ATOM 1712 O D GLU A 62 ? -13.25268 1.36482 2.91021 0.645 20.69056 O ? A ? 61 O 1
   ATOM 1713 CB D GLU A 62 ? -12.81504 -1.58653 4.19985 0.645 22.42862 C ? A ? 61 CB 1
   ATOM 1714 CG D GLU A 62 ? -13.62942 -2.66727 4.92381 0.645 23.30671 C ? A ? 61 CG 1
   ATOM 1715 CD D GLU A 62 ? -13.11117 -3.00191 6.31566 0.645 24.46781 C ? A ? 61 CD 1
   ATOM 1716 OE1 D GLU A 62 ? -12.39195 -2.17809 6.91262 0.645 26.23811 O ? A ? 61 OE1 1
   ATOM 1717 OE2 D GLU A 62 ? -13.43507 -4.10423 6.81678 0.645 24.78289 O ? A ? 61 OE2 1
   ATOM 1718 H D GLU A 62 ? -13.15400 -2.72984 2.05114 0.645 26.56759 H ? A ? 61 H 1
   ATOM 1719 HA D GLU A 62 ? -14.44812 -0.80211 3.25323 0.645 26.63305 H ? A ? 61 HA 1
   ATOM 1720 HB2 D GLU A 62 ? -11.97747 -1.98273 3.91281 0.645 26.97166 H ? A ? 61 HB2 1
   ATOM 1721 HB3 D GLU A 62 ? -12.64386 -0.86751 4.82803 0.645 26.97166 H ? A ? 61 HB3 1
   ATOM 1722 HG2 D GLU A 62 ? -14.54436 -2.35859 5.01602 0.645 28.02537 H ? A ? 61 HG2 1
   ATOM 1723 HG3 D GLU A 62 ? -13.60541 -3.48109 4.39653 0.645 28.02537 H ? A ? 61 HG3 1
   ATOM 1724 N . ARG A 63 ? -11.88473 0.14661 1.60755 1.000 23.11214 N ? A ? 62 N 1
   ATOM 1725 CA . ARG A 63 ? -11.26514 1.33989 1.04870 1.000 24.44358 C ? A ? 62 CA 1
   ATOM 1726 C . ARG A 63 ? -12.28570 2.15712 0.26410 1.000 19.84360 C ? A ? 62 C 1
   ATOM 1727 O . ARG A 63 ? -12.40123 3.36912 0.44956 1.000 22.66735 O ? A ? 62 O 1
   ATOM 1728 CB . ARG A 63 ? -10.08350 0.95125 0.15615 1.000 21.97456 C ? A ? 62 CB 1
   ATOM 1729 CG . ARG A 63 ? -9.33877 2.18273 -0.36220 1.000 24.80810 C ? A ? 62 CG 1
   ATOM 1730 CD . ARG A 63 ? -8.26848 1.80296 -1.35290 1.000 23.25231 C ? A ? 62 CD 1
   ATOM 1731 NE . ARG A 63 ? -7.20779 1.04869 -0.69507 1.000 25.90813 N ? A ? 62 NE 1
   ATOM 1732 CZ . ARG A 63 ? -7.01944 -0.25214 -0.85558 1.000 28.11704 C ? A ? 62 CZ 1
   ATOM 1733 NH1 . ARG A 63 ? -7.76028 -0.95768 -1.69666 1.000 28.15080 N ? A ? 62 NH1 1
   ATOM 1734 NH2 . ARG A 63 ? -6.06361 -0.86059 -0.15723 1.000 28.50419 N ? A ? 62 NH2 1
   ATOM 1735 HA . ARG A 63 ? -10.92370 1.88784 1.77262 1.000 29.38961 H ? A ? 62 HA 1
   ATOM 1736 HB2 . ARG A 63 ? -9.46080 0.41083 0.66712 1.000 26.42678 H ? A ? 62 HB2 1
   ATOM 1737 HB3 . ARG A 63 ? -10.41035 0.44895 -0.60658 1.000 26.42678 H ? A ? 62 HB3 1
   ATOM 1738 HG2 . ARG A 63 ? -9.96656 2.77589 -0.80372 1.000 29.82704 H ? A ? 62 HG2 1
   ATOM 1739 HG3 . ARG A 63 ? -8.91716 2.64033 0.38194 1.000 29.82704 H ? A ? 62 HG3 1
   ATOM 1740 HD2 . ARG A 63 ? -8.65340 1.25056 -2.05118 1.000 27.96009 H ? A ? 62 HD2 1
   ATOM 1741 HD3 . ARG A 63 ? -7.88365 2.60533 -1.73892 1.000 27.96009 H ? A ? 62 HD3 1
   ATOM 1742 HE . ARG A 63 ? -6.67330 1.47363 -0.17226 1.000 31.14707 H ? A ? 62 HE 1
   ATOM 1743 HH11 . ARG A 63 ? -8.37904 -0.57174 -2.15250 1.000 33.83828 H ? A ? 62 HH11 1
   ATOM 1744 HH12 . ARG A 63 ? -7.62259 -1.80177 -1.78698 1.000 33.83828 H ? A ? 62 HH12 1
   ATOM 1745 HH21 . ARG A 63 ? -5.57742 -0.40928 0.39007 1.000 34.26235 H ? A ? 62 HH21 1
   ATOM 1746 HH22 . ARG A 63 ? -5.93222 -1.70505 -0.25329 1.000 34.26235 H ? A ? 62 HH22 1
   ATOM 1747 H A ARG A 63 ? -11.56951 -0.59571 1.30889 0.355 27.79189 H ? A ? 62 H 1
   ATOM 1748 H D ARG A 63 ? -11.56219 -0.59757 1.32161 0.645 27.79189 H ? A ? 62 H 1
   ATOM 1749 N . GLU A 64 ? -13.05037 1.50209 -0.61046 1.000 18.97870 N ? A ? 63 N 1
   ATOM 1750 CA . GLU A 64 ? -14.05286 2.21329 -1.39109 1.000 19.22268 C ? A ? 63 CA 1
   ATOM 1751 C . GLU A 64 ? -15.07738 2.89076 -0.48915 1.000 20.42735 C ? A ? 63 C 1
   ATOM 1752 O . GLU A 64 ? -15.48878 4.02966 -0.74474 1.000 18.66688 O ? A ? 63 O 1
   ATOM 1753 H . GLU A 64 ? -13.00742 0.65751 -0.76676 1.000 22.83176 H ? A ? 63 H 1
   ATOM 1754 HA . GLU A 64 ? -13.60765 2.89888 -1.91325 1.000 23.12453 H ? A ? 63 HA 1
   ATOM 1755 CB A GLU A 64 ? -14.75056 1.25239 -2.36470 0.606 20.71681 C ? A ? 63 CB 1
   ATOM 1756 CG A GLU A 64 ? -15.89889 1.90634 -3.12150 0.606 22.10380 C ? A ? 63 CG 1
   ATOM 1757 CD A GLU A 64 ? -16.43965 1.07830 -4.28588 0.606 20.70649 C ? A ? 63 CD 1
   ATOM 1758 OE1 A GLU A 64 ? -16.15274 -0.13366 -4.37393 0.606 23.29145 O ? A ? 63 OE1 1
   ATOM 1759 OE2 A GLU A 64 ? -17.16601 1.66301 -5.11834 0.606 23.76913 O ? A ? 63 OE2 1
   ATOM 1760 HB2 A GLU A 64 ? -14.10334 0.93793 -3.01519 0.606 24.91749 H ? A ? 63 HB2 1
   ATOM 1761 HB3 A GLU A 64 ? -15.10944 0.50269 -1.86465 0.606 24.91749 H ? A ? 63 HB3 1
   ATOM 1762 HG2 A GLU A 64 ? -16.63144 2.05643 -2.50364 0.606 26.58187 H ? A ? 63 HG2 1
   ATOM 1763 HG3 A GLU A 64 ? -15.59034 2.75234 -3.48203 0.606 26.58187 H ? A ? 63 HG3 1
   ATOM 1764 CB B GLU A 64 ? -14.74891 1.24871 -2.35921 0.394 20.73766 C ? A ? 63 CB 1
   ATOM 1765 CG B GLU A 64 ? -15.94792 1.84188 -3.08556 0.394 22.07517 C ? A ? 63 CG 1
   ATOM 1766 CD B GLU A 64 ? -16.49343 0.93075 -4.17971 0.394 20.89536 C ? A ? 63 CD 1
   ATOM 1767 OE1 B GLU A 64 ? -15.80197 -0.03408 -4.56637 0.394 23.24008 O ? A ? 63 OE1 1
   ATOM 1768 OE2 B GLU A 64 ? -17.61694 1.18627 -4.65883 0.394 22.14971 O ? A ? 63 OE2 1
   ATOM 1769 HB2 B GLU A 64 ? -14.10782 0.96905 -3.03129 0.394 24.94251 H ? A ? 63 HB2 1
   ATOM 1770 HB3 B GLU A 64 ? -15.06101 0.47918 -1.85789 0.394 24.94251 H ? A ? 63 HB3 1
   ATOM 1771 HG2 B GLU A 64 ? -16.65903 1.99779 -2.44454 0.394 26.54752 H ? A ? 63 HG2 1
   ATOM 1772 HG3 B GLU A 64 ? -15.68373 2.67907 -3.49813 0.394 26.54752 H ? A ? 63 HG3 1
   ATOM 1773 N . VAL A 65 ? -15.52825 2.19651 0.55545 1.000 20.42821 N ? A ? 64 N 1
   ATOM 1774 CA . VAL A 65 ? -16.54240 2.77390 1.43036 1.000 18.35219 C ? A ? 64 CA 1
   ATOM 1775 C . VAL A 65 ? -15.97674 3.96891 2.19064 1.000 20.30362 C ? A ? 64 C 1
   ATOM 1776 O . VAL A 65 ? -16.63832 5.00727 2.31000 1.000 18.15289 O ? A ? 64 O 1
   ATOM 1777 CB . VAL A 65 ? -17.10579 1.69754 2.37310 1.000 21.05599 C ? A ? 64 CB 1
   ATOM 1778 CG1 . VAL A 65 ? -17.97591 2.31845 3.43765 1.000 21.78894 C ? A ? 64 CG1 1
   ATOM 1779 CG2 . VAL A 65 ? -17.89423 0.67642 1.55277 1.000 22.53122 C ? A ? 64 CG2 1
   ATOM 1780 H . VAL A 65 ? -15.26832 1.40638 0.77393 1.000 24.57116 H ? A ? 64 H 1
   ATOM 1781 HA . VAL A 65 ? -17.27562 3.09871 0.88466 1.000 22.07994 H ? A ? 64 HA 1
   ATOM 1782 HB . VAL A 65 ? -16.37619 1.24544 2.82499 1.000 25.32451 H ? A ? 64 HB 1
   ATOM 1783 HG11 . VAL A 65 ? -18.52708 1.62768 3.83758 1.000 26.20405 H ? A ? 64 HG11 1
   ATOM 1784 HG12 . VAL A 65 ? -17.40885 2.72174 4.11345 1.000 26.20405 H ? A ? 64 HG12 1
   ATOM 1785 HG13 . VAL A 65 ? -18.53823 2.99586 3.03045 1.000 26.20405 H ? A ? 64 HG13 1
   ATOM 1786 HG21 . VAL A 65 ? -18.26310 0.00785 2.15097 1.000 27.09478 H ? A ? 64 HG21 1
   ATOM 1787 HG22 . VAL A 65 ? -18.61079 1.13290 1.08472 1.000 27.09478 H ? A ? 64 HG22 1
   ATOM 1788 HG23 . VAL A 65 ? -17.29739 0.25572 0.91425 1.000 27.09478 H ? A ? 64 HG23 1
   ATOM 1789 N . SER A 66 ? -14.74147 3.86651 2.67674 1.000 20.24536 N ? A ? 65 N 1
   ATOM 1790 CA . SER A 66 ? -14.15860 4.96699 3.44144 1.000 18.91089 C ? A ? 65 CA 1
   ATOM 1791 C . SER A 66 ? -13.97574 6.20633 2.57449 1.000 21.18025 C ? A ? 65 C 1
   ATOM 1792 O . SER A 66 ? -14.22364 7.33655 3.02722 1.000 21.25271 O ? A ? 65 O 1
   ATOM 1793 H . SER A 66 ? -14.22800 3.18339 2.58031 1.000 24.35174 H ? A ? 65 H 1
   ATOM 1794 HA . SER A 66 ? -14.75746 5.19696 4.16903 1.000 22.75039 H ? A ? 65 HA 1
   ATOM 1795 CB A SER A 66 ? -12.82674 4.54459 4.05768 0.311 24.15307 C ? A ? 65 CB 1
   ATOM 1796 OG A SER A 66 ? -11.90575 4.17090 3.05483 0.311 22.48619 O ? A ? 65 OG 1
   ATOM 1797 HB2 A SER A 66 ? -12.46119 5.28910 4.56064 0.311 29.04100 H ? A ? 65 HB2 1
   ATOM 1798 HB3 A SER A 66 ? -12.97680 3.78837 4.64633 0.311 29.04100 H ? A ? 65 HB3 1
   ATOM 1799 HG A SER A 66 ? -12.16397 3.46740 2.67534 0.311 27.04074 H ? A ? 65 HG 1
   ATOM 1800 CB B SER A 66 ? -12.82480 4.53321 4.04943 0.302 24.15356 C ? A ? 65 CB 1
   ATOM 1801 OG B SER A 66 ? -12.20101 5.60967 4.72923 0.302 24.42490 O ? A ? 65 OG 1
   ATOM 1802 HB2 B SER A 66 ? -12.98519 3.81342 4.67957 0.301 29.04159 H ? A ? 65 HB2 1
   ATOM 1803 HB3 B SER A 66 ? -12.23930 4.22782 3.33892 0.301 29.04159 H ? A ? 65 HB3 1
   ATOM 1804 HG B SER A 66 ? -12.67703 5.85527 5.37628 0.301 29.36720 H ? A ? 65 HG 1
   ATOM 1805 CB C SER A 66 ? -12.82311 4.52980 4.04138 0.387 24.16186 C ? A ? 65 CB 1
   ATOM 1806 OG C SER A 66 ? -12.91813 3.23166 4.59726 0.387 23.36328 O ? A ? 65 OG 1
   ATOM 1807 HB2 C SER A 66 ? -12.15017 4.52508 3.34278 0.387 29.05155 H ? A ? 65 HB2 1
   ATOM 1808 HB3 C SER A 66 ? -12.57182 5.15420 4.73986 0.387 29.05155 H ? A ? 65 HB3 1
   ATOM 1809 HG C SER A 66 ? -13.49528 3.22199 5.20751 0.387 28.09326 H ? A ? 65 HG 1
   ATOM 1810 N B ILE A 67 ? -13.54415 6.02598 1.32641 0.304 19.91994 N ? A ? 66 N 1
   ATOM 1811 CA B ILE A 67 ? -13.39459 7.17417 0.43886 0.304 19.93122 C ? A ? 66 CA 1
   ATOM 1812 C B ILE A 67 ? -14.75550 7.77583 0.11528 0.304 20.47373 C ? A ? 66 C 1
   ATOM 1813 O B ILE A 67 ? -14.93099 8.99975 0.14306 0.304 20.11014 O ? A ? 66 O 1
   ATOM 1814 CB B ILE A 67 ? -12.63438 6.77080 -0.83845 0.304 19.92893 C ? A ? 66 CB 1
   ATOM 1815 CG1 B ILE A 67 ? -11.22268 6.29443 -0.47526 0.304 21.23970 C ? A ? 66 CG1 1
   ATOM 1816 CG2 B ILE A 67 ? -12.57431 7.93490 -1.81579 0.304 20.24546 C ? A ? 66 CG2 1
   ATOM 1817 CD1 B ILE A 67 ? -10.39052 5.85064 -1.64706 0.304 20.89610 C ? A ? 66 CD1 1
   ATOM 1818 H B ILE A 67 ? -13.33649 5.26745 0.97840 0.304 23.96124 H ? A ? 66 H 1
   ATOM 1819 HA B ILE A 67 ? -12.86942 7.84921 0.89648 0.304 23.97479 H ? A ? 66 HA 1
   ATOM 1820 HB B ILE A 67 ? -13.11002 6.04179 -1.26648 0.304 23.97203 H ? A ? 66 HB 1
   ATOM 1821 HG12 B ILE A 67 ? -10.75257 7.02420 -0.04244 0.304 25.54496 H ? A ? 66 HG12 1
   ATOM 1822 HG13 B ILE A 67 ? -11.29769 5.54168 0.13190 0.304 25.54496 H ? A ? 66 HG13 1
   ATOM 1823 HG21 B ILE A 67 ? -12.04534 7.67381 -2.58579 0.304 24.35187 H ? A ? 66 HG21 1
   ATOM 1824 HG22 B ILE A 67 ? -13.47569 8.15996 -2.09464 0.304 24.35187 H ? A ? 66 HG22 1
   ATOM 1825 HG23 B ILE A 67 ? -12.16450 8.69596 -1.37563 0.304 24.35187 H ? A ? 66 HG23 1
   ATOM 1826 HD11 B ILE A 67 ? -9.65451 5.30761 -1.32409 0.304 25.13264 H ? A ? 66 HD11 1
   ATOM 1827 HD12 B ILE A 67 ? -10.94534 5.33111 -2.24968 0.304 25.13264 H ? A ? 66 HD12 1
   ATOM 1828 HD13 B ILE A 67 ? -10.04757 6.63369 -2.10544 0.304 25.13264 H ? A ? 66 HD13 1
   ATOM 1829 N C ILE A 67 ? -13.55497 6.01268 1.32241 0.696 19.87232 N ? A ? 66 N 1
   ATOM 1830 CA C ILE A 67 ? -13.41736 7.13832 0.40340 0.696 19.89529 C ? A ? 66 CA 1
   ATOM 1831 C C ILE A 67 ? -14.77952 7.74478 0.10337 0.696 20.51311 C ? A ? 66 C 1
   ATOM 1832 O C ILE A 67 ? -14.95557 8.96618 0.16080 0.696 20.09732 O ? A ? 66 O 1
   ATOM 1833 CB C ILE A 67 ? -12.69604 6.70198 -0.88382 0.696 19.90325 C ? A ? 66 CB 1
   ATOM 1834 CG1 C ILE A 67 ? -11.21093 6.47257 -0.56574 0.696 22.04825 C ? A ? 66 CG1 1
   ATOM 1835 CG2 C ILE A 67 ? -12.87821 7.73055 -1.97625 0.696 20.35434 C ? A ? 66 CG2 1
   ATOM 1836 CD1 C ILE A 67 ? -10.43501 5.77924 -1.63607 0.696 20.87536 C ? A ? 66 CD1 1
   ATOM 1837 H C ILE A 67 ? -13.34597 5.24909 0.98647 0.696 23.90410 H ? A ? 66 H 1
   ATOM 1838 HA C ILE A 67 ? -12.87365 7.81837 0.83098 0.696 23.93167 H ? A ? 66 HA 1
   ATOM 1839 HB C ILE A 67 ? -13.08130 5.87268 -1.20743 0.696 23.94122 H ? A ? 66 HB 1
   ATOM 1840 HG12 C ILE A 67 ? -10.79251 7.33473 -0.41573 0.696 26.51521 H ? A ? 66 HG12 1
   ATOM 1841 HG13 C ILE A 67 ? -11.14908 5.92983 0.23582 0.696 26.51521 H ? A ? 66 HG13 1
   ATOM 1842 HG21 C ILE A 67 ? -12.21743 7.57560 -2.66926 0.696 24.48252 H ? A ? 66 HG21 1
   ATOM 1843 HG22 C ILE A 67 ? -13.77109 7.64445 -2.34536 0.696 24.48252 H ? A ? 66 HG22 1
   ATOM 1844 HG23 C ILE A 67 ? -12.76028 8.61631 -1.59887 0.696 24.48252 H ? A ? 66 HG23 1
   ATOM 1845 HD11 C ILE A 67 ? -9.57542 5.50802 -1.27768 0.696 25.10775 H ? A ? 66 HD11 1
   ATOM 1846 HD12 C ILE A 67 ? -10.93115 4.99974 -1.93125 0.696 25.10775 H ? A ? 66 HD12 1
   ATOM 1847 HD13 C ILE A 67 ? -10.30601 6.38993 -2.37858 0.696 25.10775 H ? A ? 66 HD13 1
   ATOM 1848 N B LEU A 68 ? -15.73979 6.93182 -0.19536 0.304 19.36512 N ? A ? 67 N 1
   ATOM 1849 CA B LEU A 68 ? -17.05277 7.44580 -0.56567 0.304 19.49846 C ? A ? 67 CA 1
   ATOM 1850 C B LEU A 68 ? -17.71251 8.17676 0.59425 0.304 20.15808 C ? A ? 67 C 1
   ATOM 1851 O B LEU A 68 ? -18.42642 9.16593 0.38863 0.304 19.72873 O ? A ? 67 O 1
   ATOM 1852 CB B LEU A 68 ? -17.95132 6.30465 -1.03414 0.304 20.11623 C ? A ? 67 CB 1
   ATOM 1853 CG B LEU A 68 ? -17.83607 5.85332 -2.48526 0.304 20.88735 C ? A ? 67 CG 1
   ATOM 1854 CD1 B LEU A 68 ? -18.79601 4.68202 -2.70678 0.304 20.29542 C ? A ? 67 CD1 1
   ATOM 1855 CD2 B LEU A 68 ? -18.12951 6.97756 -3.44852 0.304 19.60164 C ? A ? 67 CD2 1
   ATOM 1856 H B LEU A 68 ? -15.67325 6.07440 -0.19893 0.304 23.29546 H ? A ? 67 H 1
   ATOM 1857 HA B LEU A 68 ? -16.93890 8.07154 -1.29805 0.304 23.45547 H ? A ? 67 HA 1
   ATOM 1858 HB2 B LEU A 68 ? -17.75401 5.52986 -0.48489 0.304 24.19680 H ? A ? 67 HB2 1
   ATOM 1859 HB3 B LEU A 68 ? -18.87162 6.58044 -0.90041 0.304 24.19680 H ? A ? 67 HB3 1
   ATOM 1860 HG B LEU A 68 ? -16.92599 5.57082 -2.66654 0.304 25.12214 H ? A ? 67 HG 1
   ATOM 1861 HD11 B LEU A 68 ? -18.71769 4.37881 -3.62484 0.304 24.41182 H ? A ? 67 HD11 1
   ATOM 1862 HD12 B LEU A 68 ? -18.56183 3.96263 -2.09971 0.304 24.41182 H ? A ? 67 HD12 1
   ATOM 1863 HD13 B LEU A 68 ? -19.70272 4.97959 -2.53292 0.304 24.41182 H ? A ? 67 HD13 1
   ATOM 1864 HD21 B LEU A 68 ? -18.57098 6.61471 -4.23232 0.304 23.57928 H ? A ? 67 HD21 1
   ATOM 1865 HD22 B LEU A 68 ? -18.70706 7.62387 -3.01306 0.304 23.57928 H ? A ? 67 HD22 1
   ATOM 1866 HD23 B LEU A 68 ? -17.29470 7.39980 -3.70483 0.304 23.57928 H ? A ? 67 HD23 1
   ATOM 1867 N C LEU A 68 ? -15.76716 6.90457 -0.20752 0.696 19.32307 N ? A ? 67 N 1
   ATOM 1868 CA C LEU A 68 ? -17.10174 7.42280 -0.48690 0.696 19.47881 C ? A ? 67 CA 1
   ATOM 1869 C C LEU A 68 ? -17.66118 8.19495 0.69866 0.696 20.18696 C ? A ? 67 C 1
   ATOM 1870 O C LEU A 68 ? -18.37761 9.18912 0.52074 0.696 19.66082 O ? A ? 67 O 1
   ATOM 1871 CB C LEU A 68 ? -18.04192 6.27391 -0.85005 0.696 19.43886 C ? A ? 67 CB 1
   ATOM 1872 CG C LEU A 68 ? -17.88897 5.64197 -2.22856 0.696 20.98201 C ? A ? 67 CG 1
   ATOM 1873 CD1 C LEU A 68 ? -18.58270 4.27426 -2.20129 0.696 19.88967 C ? A ? 67 CD1 1
   ATOM 1874 CD2 C LEU A 68 ? -18.44381 6.52505 -3.32151 0.696 20.29584 C ? A ? 67 CD2 1
   ATOM 1875 H C LEU A 68 ? -15.69139 6.04964 -0.26190 0.696 23.24500 H ? A ? 67 H 1
   ATOM 1876 HA C LEU A 68 ? -17.04341 8.02786 -1.24282 0.696 23.43189 H ? A ? 67 HA 1
   ATOM 1877 HB2 C LEU A 68 ? -17.90770 5.56560 -0.20107 0.696 23.38395 H ? A ? 67 HB2 1
   ATOM 1878 HB3 C LEU A 68 ? -18.95121 6.60704 -0.79427 0.696 23.38395 H ? A ? 67 HB3 1
   ATOM 1879 HG C LEU A 68 ? -16.94935 5.52801 -2.44075 0.696 25.23573 H ? A ? 67 HG 1
   ATOM 1880 HD11 C LEU A 68 ? -18.50956 3.86552 -3.07793 0.696 23.92493 H ? A ? 67 HD11 1
   ATOM 1881 HD12 C LEU A 68 ? -18.15026 3.71398 -1.53797 0.696 23.92493 H ? A ? 67 HD12 1
   ATOM 1882 HD13 C LEU A 68 ? -19.51678 4.39847 -1.97113 0.696 23.92493 H ? A ? 67 HD13 1
   ATOM 1883 HD21 C LEU A 68 ? -18.36537 6.06328 -4.17094 0.696 24.41233 H ? A ? 67 HD21 1
   ATOM 1884 HD22 C LEU A 68 ? -19.37634 6.71351 -3.13235 0.696 24.41233 H ? A ? 67 HD22 1
   ATOM 1885 HD23 C LEU A 68 ? -17.93769 7.35215 -3.34667 0.696 24.41233 H ? A ? 67 HD23 1
   ATOM 1886 N B LYS A 69 ? -17.51202 7.69616 1.82208 0.304 19.56495 N ? A ? 68 N 1
   ATOM 1887 CA B LYS A 69 ? -18.18848 8.32446 2.95142 0.304 20.26730 C ? A ? 68 CA 1
   ATOM 1888 C B LYS A 69 ? -17.79315 9.78617 3.10886 0.304 20.23608 C ? A ? 68 C 1
   ATOM 1889 O B LYS A 69 ? -18.61502 10.60682 3.53191 0.304 20.24980 O ? A ? 68 O 1
   ATOM 1890 CB B LYS A 69 ? -17.89745 7.55456 4.24047 0.304 21.04971 C ? A ? 68 CB 1
   ATOM 1891 CG B LYS A 69 ? -18.68268 6.27157 4.34659 0.304 21.82869 C ? A ? 68 CG 1
   ATOM 1892 CD B LYS A 69 ? -18.88590 5.84257 5.78921 0.304 23.69184 C ? A ? 68 CD 1
   ATOM 1893 CE B LYS A 69 ? -19.93179 4.74220 5.85277 0.304 25.14404 C ? A ? 68 CE 1
   ATOM 1894 NZ B LYS A 69 ? -20.15738 4.25521 7.23518 0.304 26.19717 N ? A ? 68 NZ 1
   ATOM 1895 H B LYS A 69 ? -17.00597 7.02964 2.02023 0.304 23.53525 H ? A ? 68 H 1
   ATOM 1896 HA B LYS A 69 ? -19.14463 8.29022 2.79171 0.304 24.37807 H ? A ? 68 HA 1
   ATOM 1897 HB2 B LYS A 69 ? -16.95377 7.33185 4.26843 0.304 25.31697 H ? A ? 68 HB2 1
   ATOM 1898 HB3 B LYS A 69 ? -18.12943 8.11188 4.99974 0.304 25.31697 H ? A ? 68 HB3 1
   ATOM 1899 HG2 B LYS A 69 ? -19.55568 6.39773 3.94304 0.304 26.25174 H ? A ? 68 HG2 1
   ATOM 1900 HG3 B LYS A 69 ? -18.20322 5.56526 3.88600 0.304 26.25174 H ? A ? 68 HG3 1
   ATOM 1901 HD2 B LYS A 69 ? -18.05252 5.50297 6.15122 0.304 28.48752 H ? A ? 68 HD2 1
   ATOM 1902 HD3 B LYS A 69 ? -19.19342 6.59690 6.31582 0.304 28.48752 H ? A ? 68 HD3 1
   ATOM 1903 HE2 B LYS A 69 ? -20.77349 5.08408 5.51284 0.304 30.23016 H ? A ? 68 HE2 1
   ATOM 1904 HE3 B LYS A 69 ? -19.63649 3.99186 5.31362 0.304 30.23016 H ? A ? 68 HE3 1
   ATOM 1905 HZ1 B LYS A 69 ? -20.79139 3.63062 7.23822 0.304 31.49392 H ? A ? 68 HZ1 1
   ATOM 1906 HZ2 B LYS A 69 ? -19.40645 3.90611 7.56127 0.304 31.49392 H ? A ? 68 HZ2 1
   ATOM 1907 HZ3 B LYS A 69 ? -20.41321 4.92902 7.75733 0.304 31.49392 H ? A ? 68 HZ3 1
   ATOM 1908 N C LYS A 69 ? -17.36881 7.74633 1.92187 0.696 19.42887 N ? A ? 68 N 1
   ATOM 1909 CA C LYS A 69 ? -17.84360 8.48562 3.08376 0.696 20.37291 C ? A ? 68 CA 1
   ATOM 1910 C C LYS A 69 ? -17.25244 9.87854 3.15962 0.696 20.89555 C ? A ? 68 C 1
   ATOM 1911 O C LYS A 69 ? -17.85377 10.76671 3.77805 0.696 22.56986 O ? A ? 68 O 1
   ATOM 1912 CB C LYS A 69 ? -17.51989 7.72264 4.37077 0.696 21.17691 C ? A ? 68 CB 1
   ATOM 1913 CG C LYS A 69 ? -18.40574 6.51141 4.54035 0.696 21.46666 C ? A ? 68 CG 1
   ATOM 1914 CD C LYS A 69 ? -18.20765 5.78558 5.86097 0.696 23.10669 C ? A ? 68 CD 1
   ATOM 1915 CE C LYS A 69 ? -19.28078 4.70116 5.99724 0.696 26.31627 C ? A ? 68 CE 1
   ATOM 1916 NZ C LYS A 69 ? -18.95298 3.62763 6.97238 0.696 27.88368 N ? A ? 68 NZ 1
   ATOM 1917 H C LYS A 69 ? -16.91180 7.03915 2.09688 0.696 23.37197 H ? A ? 68 H 1
   ATOM 1918 HA C LYS A 69 ? -18.80779 8.56812 3.01708 0.696 24.50481 H ? A ? 68 HA 1
   ATOM 1919 HB2 C LYS A 69 ? -16.59748 7.42393 4.34185 0.696 25.46960 H ? A ? 68 HB2 1
   ATOM 1920 HB3 C LYS A 69 ? -17.65528 8.30821 5.13214 0.696 25.46960 H ? A ? 68 HB3 1
   ATOM 1921 HG2 C LYS A 69 ? -19.33269 6.79357 4.49506 0.696 25.81731 H ? A ? 68 HG2 1
   ATOM 1922 HG3 C LYS A 69 ? -18.21509 5.88264 3.82677 0.696 25.81731 H ? A ? 68 HG3 1
   ATOM 1923 HD2 C LYS A 69 ? -17.33242 5.36788 5.88120 0.696 27.78534 H ? A ? 68 HD2 1
   ATOM 1924 HD3 C LYS A 69 ? -18.29439 6.40995 6.59822 0.696 27.78534 H ? A ? 68 HD3 1
   ATOM 1925 HE2 C LYS A 69 ? -20.10684 5.11803 6.28836 0.696 31.63684 H ? A ? 68 HE2 1
   ATOM 1926 HE3 C LYS A 69 ? -19.40802 4.28119 5.13217 0.696 31.63684 H ? A ? 68 HE3 1
   ATOM 1927 HZ1 C LYS A 69 ? -19.58579 3.00192 6.96040 0.696 33.51774 H ? A ? 68 HZ1 1
   ATOM 1928 HZ2 C LYS A 69 ? -18.17305 3.25370 6.76268 0.696 33.51774 H ? A ? 68 HZ2 1
   ATOM 1929 HZ3 C LYS A 69 ? -18.89879 3.96795 7.79296 0.696 33.51774 H ? A ? 68 HZ3 1
   ATOM 1930 N B GLU A 70 ? -16.55174 10.13769 2.76396 0.304 20.54364 N ? A ? 69 N 1
   ATOM 1931 CA B GLU A 70 ? -16.09686 11.51199 2.96548 0.304 21.05296 C ? A ? 69 CA 1
   ATOM 1932 C B GLU A 70 ? -16.73402 12.46701 1.96452 0.304 21.37390 C ? A ? 69 C 1
   ATOM 1933 O B GLU A 70 ? -17.13410 13.57978 2.31951 0.304 21.94608 O ? A ? 69 O 1
   ATOM 1934 CB B GLU A 70 ? -14.57196 11.60316 2.83490 0.304 22.13761 C ? A ? 69 CB 1
   ATOM 1935 CG B GLU A 70 ? -13.75614 11.24058 4.06251 0.304 22.23419 C ? A ? 69 CG 1
   ATOM 1936 CD B GLU A 70 ? -12.27328 11.57389 3.90078 0.304 24.31962 C ? A ? 69 CD 1
   ATOM 1937 OE1 B GLU A 70 ? -11.94765 12.74389 3.58849 0.304 23.41112 O ? A ? 69 OE1 1
   ATOM 1938 OE2 B GLU A 70 ? -11.43272 10.66859 4.08350 0.304 22.77404 O ? A ? 69 OE2 1
   ATOM 1939 H B GLU A 70 ? -15.96645 9.61044 2.41891 0.304 24.70969 H ? A ? 69 H 1
   ATOM 1940 HA B GLU A 70 ? -16.35215 11.77443 3.86373 0.304 25.32087 H ? A ? 69 HA 1
   ATOM 1941 HB2 B GLU A 70 ? -14.29555 11.00351 2.12433 0.304 26.62245 H ? A ? 69 HB2 1
   ATOM 1942 HB3 B GLU A 70 ? -14.34497 12.51762 2.60437 0.304 26.62245 H ? A ? 69 HB3 1
   ATOM 1943 HG2 B GLU A 70 ? -14.09421 11.73559 4.82513 0.304 26.73835 H ? A ? 69 HG2 1
   ATOM 1944 HG3 B GLU A 70 ? -13.83420 10.28742 4.22462 0.304 26.73835 H ? A ? 69 HG3 1
   ATOM 1945 N C GLU A 70 ? -16.09870 10.10257 2.53950 0.696 20.25332 N ? A ? 69 N 1
   ATOM 1946 CA C GLU A 70 ? -15.46887 11.40540 2.64402 0.696 21.95608 C ? A ? 69 CA 1
   ATOM 1947 C C GLU A 70 ? -16.12021 12.45268 1.76176 0.696 21.51104 C ? A ? 69 C 1
   ATOM 1948 O C GLU A 70 ? -15.94304 13.65545 2.00606 0.696 23.19033 O ? A ? 69 O 1
   ATOM 1949 CB C GLU A 70 ? -13.99081 11.35752 2.23411 0.696 23.04436 C ? A ? 69 CB 1
   ATOM 1950 CG C GLU A 70 ? -13.06649 10.48370 3.02463 0.696 22.11356 C ? A ? 69 CG 1
   ATOM 1951 CD C GLU A 70 ? -11.61679 10.88904 2.77091 0.696 22.96097 C ? A ? 69 CD 1
   ATOM 1952 OE1 C GLU A 70 ? -11.38465 12.08422 2.51558 0.696 24.51256 O ? A ? 69 OE1 1
   ATOM 1953 OE2 C GLU A 70 ? -10.72659 10.01634 2.80026 0.696 30.35379 O ? A ? 69 OE2 1
   ATOM 1954 H C GLU A 70 ? -15.67231 9.52720 2.06333 0.696 24.36130 H ? A ? 69 H 1
   ATOM 1955 HA C GLU A 70 ? -15.53397 11.66148 3.57734 0.696 26.40461 H ? A ? 69 HA 1
   ATOM 1956 HB2 C GLU A 70 ? -13.94950 11.04606 1.31640 0.696 27.71055 H ? A ? 69 HB2 1
   ATOM 1957 HB3 C GLU A 70 ? -13.63893 12.25943 2.29451 0.696 27.71055 H ? A ? 69 HB3 1
   ATOM 1958 HG2 C GLU A 70 ? -13.25561 10.58065 3.97106 0.696 26.59359 H ? A ? 69 HG2 1
   ATOM 1959 HG3 C GLU A 70 ? -13.18254 9.55885 2.75615 0.696 26.59359 H ? A ? 69 HG3 1
   ATOM 1960 N . ILE A 71 ? -16.81618 12.05917 0.70374 1.000 22.32941 N ? A ? 70 N 1
   ATOM 1961 CA . ILE A 71 ? -17.07691 13.00356 -0.37089 1.000 22.29874 C ? A ? 70 CA 1
   ATOM 1962 C . ILE A 71 ? -18.49094 13.55796 -0.32234 1.000 21.72380 C ? A ? 70 C 1
   ATOM 1963 O . ILE A 71 ? -19.46373 12.83520 -0.09333 1.000 23.12207 O ? A ? 70 O 1
   ATOM 1964 CB . ILE A 71 ? -16.73983 12.39445 -1.73319 1.000 22.94196 C ? A ? 70 CB 1
   ATOM 1965 CG1 . ILE A 71 ? -17.32336 11.02094 -2.00846 1.000 22.79463 C ? A ? 70 CG1 1
   ATOM 1966 CG2 . ILE A 71 ? -15.20820 12.20013 -1.83986 1.000 24.36410 C ? A ? 70 CG2 1
   ATOM 1967 CD1 . ILE A 71 ? -16.61308 10.34735 -3.22888 1.000 23.77433 C ? A ? 70 CD1 1
   ATOM 1968 HA . ILE A 71 ? -16.50080 13.77026 -0.22545 1.000 26.81580 H ? A ? 70 HA 1
   ATOM 1969 HB . ILE A 71 ? -17.12294 13.02247 -2.36542 1.000 27.58767 H ? A ? 70 HB 1
   ATOM 1970 HG12 . ILE A 71 ? -17.20012 10.45578 -1.22980 1.000 27.41087 H ? A ? 70 HG12 1
   ATOM 1971 HG13 . ILE A 71 ? -18.26828 11.10610 -2.21038 1.000 27.41087 H ? A ? 70 HG13 1
   ATOM 1972 HG21 . ILE A 71 ? -14.96128 12.14532 -2.77630 1.000 29.29424 H ? A ? 70 HG21 1
   ATOM 1973 HG22 . ILE A 71 ? -14.76429 12.95594 -1.42441 1.000 29.29424 H ? A ? 70 HG22 1
   ATOM 1974 HG23 . ILE A 71 ? -14.96140 11.38017 -1.38416 1.000 29.29424 H ? A ? 70 HG23 1
   ATOM 1975 HD11 . ILE A 71 ? -17.21218 9.69314 -3.62130 1.000 28.58651 H ? A ? 70 HD11 1
   ATOM 1976 HD12 . ILE A 71 ? -16.39413 11.02952 -3.88279 1.000 28.58651 H ? A ? 70 HD12 1
   ATOM 1977 HD13 . ILE A 71 ? -15.80283 9.91149 -2.92160 1.000 28.58651 H ? A ? 70 HD13 1
   ATOM 1978 H B ILE A 71 ? -16.72493 11.24377 0.44607 0.304 26.85261 H ? A ? 70 H 1
   ATOM 1979 H C ILE A 71 ? -17.13896 11.27023 0.58980 0.696 26.85261 H ? A ? 70 H 1
   ATOM 1980 N . GLN A 72 ? -18.58070 14.87215 -0.51160 1.000 22.80684 N ? A ? 71 N 1
   ATOM 1981 CA . GLN A 72 ? -19.83582 15.59498 -0.62197 1.000 22.73595 C ? A ? 71 CA 1
   ATOM 1982 C . GLN A 72 ? -19.56067 16.74718 -1.58977 1.000 23.40588 C ? A ? 71 C 1
   ATOM 1983 O . GLN A 72 ? -19.01842 17.78287 -1.19715 1.000 21.41503 O ? A ? 71 O 1
   ATOM 1984 CB . GLN A 72 ? -20.32546 16.07200 0.73209 1.000 27.98204 C ? A ? 71 CB 1
   ATOM 1985 CG . GLN A 72 ? -21.76953 16.56752 0.74181 1.000 30.82641 C ? A ? 71 CG 1
   ATOM 1986 CD . GLN A 72 ? -22.74851 15.73249 -0.05952 1.000 34.39391 C ? A ? 71 CD 1
   ATOM 1987 OE1 . GLN A 72 ? -23.30473 14.76245 0.43462 1.000 34.43649 O ? A ? 71 OE1 1
   ATOM 1988 NE2 . GLN A 72 ? -22.99368 16.14014 -1.30672 1.000 31.57178 N ? A ? 71 NE2 1
   ATOM 1989 H . GLN A 72 ? -17.89523 15.38672 -0.58195 1.000 27.42553 H ? A ? 71 H 1
   ATOM 1990 HA . GLN A 72 ? -20.53379 15.02950 -0.98799 1.000 27.34046 H ? A ? 71 HA 1
   ATOM 1991 HB2 . GLN A 72 ? -20.26374 15.33553 1.36035 1.000 33.63577 H ? A ? 71 HB2 1
   ATOM 1992 HB3 . GLN A 72 ? -19.76166 16.80532 1.02412 1.000 33.63577 H ? A ? 71 HB3 1
   ATOM 1993 HG2 . GLN A 72 ? -22.08308 16.57836 1.65968 1.000 37.04901 H ? A ? 71 HG2 1
   ATOM 1994 HG3 . GLN A 72 ? -21.78745 17.46510 0.37448 1.000 37.04901 H ? A ? 71 HG3 1
   ATOM 1995 HE21 . GLN A 72 ? -22.60359 16.84222 -1.61414 1.000 37.94345 H ? A ? 71 HE21 1
   ATOM 1996 HE22 . GLN A 72 ? -23.54172 15.70069 -1.80284 1.000 37.94345 H ? A ? 71 HE22 1
   ATOM 1997 N . HIS A 73 ? -19.90444 16.53117 -2.85801 1.000 22.76649 N ? A ? 72 N 1
   ATOM 1998 CA . HIS A 73 ? -19.67203 17.46161 -3.94527 1.000 18.82625 C ? A ? 72 CA 1
   ATOM 1999 C . HIS A 73 ? -20.70925 17.18109 -5.03989 1.000 19.67694 C ? A ? 72 C 1
   ATOM 2000 O . HIS A 73 ? -21.01170 16.00432 -5.28447 1.000 20.74157 O ? A ? 72 O 1
   ATOM 2001 H . HIS A 73 ? -20.29470 15.81192 -3.12255 1.000 27.37711 H ? A ? 72 H 1
   ATOM 2002 HA . HIS A 73 ? -19.78898 18.37149 -3.63009 1.000 22.64881 H ? A ? 72 HA 1
   ATOM 2003 CB A HIS A 73 ? -18.25700 17.31804 -4.51509 0.126 19.34343 C ? A ? 72 CB 1
   ATOM 2004 CG A HIS A 73 ? -17.90078 18.37308 -5.51349 0.126 18.81106 C ? A ? 72 CG 1
   ATOM 2005 ND1 A HIS A 73 ? -18.17741 18.24721 -6.85676 0.126 20.20394 N ? A ? 72 ND1 1
   ATOM 2006 CD2 A HIS A 73 ? -17.29580 19.57489 -5.36543 0.126 19.97450 C ? A ? 72 CD2 1
   ATOM 2007 CE1 A HIS A 73 ? -17.76031 19.32625 -7.49363 0.126 19.93369 C ? A ? 72 CE1 1
   ATOM 2008 NE2 A HIS A 73 ? -17.22074 20.14732 -6.61172 0.126 19.74651 N ? A ? 72 NE2 1
   ATOM 2009 HB2 A HIS A 73 ? -17.61983 17.37311 -3.78578 0.126 23.26943 H ? A ? 72 HB2 1
   ATOM 2010 HB3 A HIS A 73 ? -18.18375 16.45679 -4.95529 0.126 23.26943 H ? A ? 72 HB3 1
   ATOM 2011 HD2 A HIS A 73 ? -16.98852 19.94390 -4.56899 0.126 24.02672 H ? A ? 72 HD2 1
   ATOM 2012 HE1 A HIS A 73 ? -17.83407 19.48136 -8.40763 0.126 23.97775 H ? A ? 72 HE1 1
   ATOM 2013 HE2 A HIS A 73 ? -16.87789 20.91588 -6.78885 0.126 23.75313 H ? A ? 72 HE2 1
   ATOM 2014 CB C HIS A 73 ? -18.26055 17.32195 -4.49331 0.874 19.29164 C ? A ? 72 CB 1
   ATOM 2015 CG C HIS A 73 ? -17.92347 18.36900 -5.50241 0.874 18.65051 C ? A ? 72 CG 1
   ATOM 2016 ND1 C HIS A 73 ? -18.36912 18.31329 -6.80262 0.874 20.20832 N ? A ? 72 ND1 1
   ATOM 2017 CD2 C HIS A 73 ? -17.21217 19.51228 -5.39859 0.874 19.92506 C ? A ? 72 CD2 1
   ATOM 2018 CE1 C HIS A 73 ? -17.93162 19.37040 -7.46096 0.874 19.84333 C ? A ? 72 CE1 1
   ATOM 2019 NE2 C HIS A 73 ? -17.22945 20.11531 -6.63128 0.874 19.70307 N ? A ? 72 NE2 1
   ATOM 2020 HB2 C HIS A 73 ? -17.62909 17.39721 -3.76086 0.874 23.20728 H ? A ? 72 HB2 1
   ATOM 2021 HB3 C HIS A 73 ? -18.17226 16.45520 -4.91973 0.874 23.20728 H ? A ? 72 HB3 1
   ATOM 2022 HD1 C HIS A 73 ? -18.85664 17.68746 -7.13470 0.874 24.30730 H ? A ? 72 HD1 1
   ATOM 2023 HD2 C HIS A 73 ? -16.78941 19.83147 -4.63420 0.874 23.96739 H ? A ? 72 HD2 1
   ATOM 2024 HE1 C HIS A 73 ? -18.09170 19.55760 -8.35775 0.874 23.86931 H ? A ? 72 HE1 1
   ATOM 2025 N A PRO A 74 ? -21.24468 18.22069 -5.67097 0.226 19.52919 N ? A ? 73 N 1
   ATOM 2026 CA A PRO A 74 ? -22.32048 17.98086 -6.65491 0.226 20.69913 C ? A ? 73 CA 1
   ATOM 2027 C A PRO A 74 ? -21.91923 17.07128 -7.80304 0.226 20.75444 C ? A ? 73 C 1
   ATOM 2028 O A PRO A 74 ? -22.74893 16.28898 -8.28227 0.226 20.79558 O ? A ? 73 O 1
   ATOM 2029 CB A PRO A 74 ? -22.66156 19.39606 -7.14999 0.226 21.71040 C ? A ? 73 CB 1
   ATOM 2030 CG A PRO A 74 ? -22.27133 20.30154 -6.01061 0.226 21.08896 C ? A ? 73 CG 1
   ATOM 2031 CD A PRO A 74 ? -21.03735 19.65622 -5.40886 0.226 20.58789 C ? A ? 73 CD 1
   ATOM 2032 HA A PRO A 74 ? -23.08628 17.59640 -6.20032 0.226 24.89628 H ? A ? 73 HA 1
   ATOM 2033 HB2 A PRO A 74 ? -22.15016 19.60040 -7.94849 0.226 26.10980 H ? A ? 73 HB2 1
   ATOM 2034 HB3 A PRO A 74 ? -23.61087 19.46187 -7.33812 0.226 26.10980 H ? A ? 73 HB3 1
   ATOM 2035 HG2 A PRO A 74 ? -22.07061 21.18918 -6.34634 0.226 25.36406 H ? A ? 73 HG2 1
   ATOM 2036 HG3 A PRO A 74 ? -22.99104 20.34712 -5.36189 0.226 25.36406 H ? A ? 73 HG3 1
   ATOM 2037 HD2 A PRO A 74 ? -20.23262 19.97459 -5.84699 0.226 24.76278 H ? A ? 73 HD2 1
   ATOM 2038 HD3 A PRO A 74 ? -20.98691 19.82951 -4.45579 0.226 24.76278 H ? A ? 73 HD3 1
   ATOM 2039 N B PRO A 74 ? -21.24766 18.21232 -5.68105 0.458 19.45833 N ? A ? 73 N 1
   ATOM 2040 CA B PRO A 74 ? -22.32315 17.96385 -6.66076 0.458 20.70843 C ? A ? 73 CA 1
   ATOM 2041 C B PRO A 74 ? -21.87126 17.25170 -7.92555 0.458 20.63598 C ? A ? 73 C 1
   ATOM 2042 O B PRO A 74 ? -22.72625 16.89956 -8.74662 0.458 20.51972 O ? A ? 73 O 1
   ATOM 2043 CB B PRO A 74 ? -22.84709 19.37204 -6.98162 0.458 23.30073 C ? A ? 73 CB 1
   ATOM 2044 CG B PRO A 74 ? -21.69904 20.28261 -6.68743 0.458 20.72992 C ? A ? 73 CG 1
   ATOM 2045 CD B PRO A 74 ? -20.94457 19.64636 -5.53580 0.458 20.73633 C ? A ? 73 CD 1
   ATOM 2046 HA B PRO A 74 ? -23.02744 17.44528 -6.24127 0.458 24.90744 H ? A ? 73 HA 1
   ATOM 2047 HB2 B PRO A 74 ? -23.10272 19.42517 -7.91582 0.458 28.01820 H ? A ? 73 HB2 1
   ATOM 2048 HB3 B PRO A 74 ? -23.60839 19.57852 -6.41709 0.458 28.01820 H ? A ? 73 HB3 1
   ATOM 2049 HG2 B PRO A 74 ? -21.13136 20.35573 -7.47056 0.458 24.93322 H ? A ? 73 HG2 1
   ATOM 2050 HG3 B PRO A 74 ? -22.03277 21.15820 -6.43667 0.458 24.93322 H ? A ? 73 HG3 1
   ATOM 2051 HD2 B PRO A 74 ? -19.99148 19.80744 -5.61692 0.458 24.94091 H ? A ? 73 HD2 1
   ATOM 2052 HD3 B PRO A 74 ? -21.26660 19.98253 -4.68481 0.458 24.94091 H ? A ? 73 HD3 1
   ATOM 2053 N D PRO A 74 ? -21.21264 18.21678 -5.69885 0.316 19.50370 N ? A ? 73 N 1
   ATOM 2054 CA D PRO A 74 ? -22.27475 17.98370 -6.69673 0.316 20.69731 C ? A ? 73 CA 1
   ATOM 2055 C D PRO A 74 ? -21.86533 17.07180 -7.83883 0.316 20.75535 C ? A ? 73 C 1
   ATOM 2056 O D PRO A 74 ? -22.71316 16.34460 -8.36990 0.316 20.77067 O ? A ? 73 O 1
   ATOM 2057 CB D PRO A 74 ? -22.59526 19.39898 -7.20715 0.316 21.63987 C ? A ? 73 CB 1
   ATOM 2058 CG D PRO A 74 ? -22.15250 20.32067 -6.10310 0.316 21.01847 C ? A ? 73 CG 1
   ATOM 2059 CD D PRO A 74 ? -20.93634 19.65051 -5.50199 0.316 20.71963 C ? A ? 73 CD 1
   ATOM 2060 HA D PRO A 74 ? -23.05133 17.60845 -6.25288 0.316 24.89409 H ? A ? 73 HA 1
   ATOM 2061 HB2 D PRO A 74 ? -22.10300 19.57458 -8.02431 0.316 26.02516 H ? A ? 73 HB2 1
   ATOM 2062 HB3 D PRO A 74 ? -23.54790 19.48371 -7.36900 0.316 26.02516 H ? A ? 73 HB3 1
   ATOM 2063 HG2 D PRO A 74 ? -21.92476 21.18980 -6.46867 0.316 25.27948 H ? A ? 73 HG2 1
   ATOM 2064 HG3 D PRO A 74 ? -22.85914 20.41240 -5.44496 0.316 25.27948 H ? A ? 73 HG3 1
   ATOM 2065 HD2 D PRO A 74 ? -20.12901 19.91463 -5.97034 0.316 24.92087 H ? A ? 73 HD2 1
   ATOM 2066 HD3 D PRO A 74 ? -20.85643 19.86096 -4.55847 0.316 24.92087 H ? A ? 73 HD3 1
   ATOM 2067 N A ASN A 75 ? -20.68011 17.15767 -8.27592 0.226 18.90387 N ? A ? 74 N 1
   ATOM 2068 CA A ASN A 75 ? -20.22373 16.32063 -9.37498 0.226 19.61571 C ? A ? 74 CA 1
   ATOM 2069 C A ASN A 75 ? -19.67499 14.98593 -8.89330 0.226 20.14826 C ? A ? 74 C 1
   ATOM 2070 O A ASN A 75 ? -18.94026 14.32116 -9.63261 0.226 19.93632 O ? A ? 74 O 1
   ATOM 2071 CB A ASN A 75 ? -19.17643 17.06857 -10.20014 0.226 20.20598 C ? A ? 74 CB 1
   ATOM 2072 CG A ASN A 75 ? -19.71237 18.36605 -10.76905 0.226 19.23026 C ? A ? 74 CG 1
   ATOM 2073 OD1 A ASN A 75 ? -19.33718 19.44808 -10.32939 0.226 20.20838 O ? A ? 74 OD1 1
   ATOM 2074 ND2 A ASN A 75 ? -20.60343 18.25969 -11.75081 0.226 20.78146 N ? A ? 74 ND2 1
   ATOM 2075 H A ASN A 75 ? -20.08315 17.69768 -7.97321 0.226 22.74196 H ? A ? 74 H 1
   ATOM 2076 HA A ASN A 75 ? -20.97490 16.13332 -9.95941 0.226 23.59617 H ? A ? 74 HA 1
   ATOM 2077 HB2 A ASN A 75 ? -18.41652 17.27792 -9.63480 0.226 24.30449 H ? A ? 74 HB2 1
   ATOM 2078 HB3 A ASN A 75 ? -18.89502 16.50796 -10.94003 0.226 24.30449 H ? A ? 74 HB3 1
   ATOM 2079 HD21 A ASN A 75 ? -20.93742 18.96766 -12.10694 0.226 24.99507 H ? A ? 74 HD21 1
   ATOM 2080 HD22 A ASN A 75 ? -20.84557 17.48295 -12.02945 0.226 24.99507 H ? A ? 74 HD22 1
   ATOM 2081 N B ASN A 75 ? -20.58227 17.00797 -8.11618 0.458 19.31524 N ? A ? 74 N 1
   ATOM 2082 CA B ASN A 75 ? -20.12645 16.31561 -9.31185 0.458 19.58068 C ? A ? 74 CA 1
   ATOM 2083 C B ASN A 75 ? -19.52916 14.95164 -9.00716 0.458 19.81332 C ? A ? 74 C 1
   ATOM 2084 O B ASN A 75 ? -18.86777 14.36404 -9.86869 0.458 19.05518 O ? A ? 74 O 1
   ATOM 2085 CB B ASN A 75 ? -19.12272 17.18386 -10.06186 0.458 20.07746 C ? A ? 74 CB 1
   ATOM 2086 CG B ASN A 75 ? -19.75850 18.42930 -10.62962 0.458 19.12703 C ? A ? 74 CG 1
   ATOM 2087 OD1 B ASN A 75 ? -20.73972 18.35135 -11.37502 0.458 21.20753 O ? A ? 74 OD1 1
   ATOM 2088 ND2 B ASN A 75 ? -19.22234 19.58467 -10.26573 0.458 18.95030 N ? A ? 74 ND2 1
   ATOM 2089 H B ASN A 75 ? -19.95680 17.23265 -7.57037 0.458 23.23560 H ? A ? 74 H 1
   ATOM 2090 HA B ASN A 75 ? -20.89055 16.16691 -9.89059 0.458 23.55413 H ? A ? 74 HA 1
   ATOM 2091 HB2 B ASN A 75 ? -18.41841 17.45487 -9.45243 0.458 24.15026 H ? A ? 74 HB2 1
   ATOM 2092 HB3 B ASN A 75 ? -18.74750 16.67401 -10.79681 0.458 24.15026 H ? A ? 74 HB3 1
   ATOM 2093 HD21 B ASN A 75 ? -19.54900 20.32276 -10.56257 0.458 22.79768 H ? A ? 74 HD21 1
   ATOM 2094 HD22 B ASN A 75 ? -18.54759 19.59667 -9.73265 0.458 22.79768 H ? A ? 74 HD22 1
   ATOM 2095 N D ASN A 75 ? -20.60325 17.09186 -8.25261 0.316 18.96098 N ? A ? 74 N 1
   ATOM 2096 CA D ASN A 75 ? -20.18409 16.33235 -9.42105 0.316 19.60727 C ? A ? 74 CA 1
   ATOM 2097 C D ASN A 75 ? -19.56976 14.99105 -9.06030 0.316 19.79745 C ? A ? 74 C 1
   ATOM 2098 O D ASN A 75 ? -18.89417 14.38532 -9.89766 0.316 19.04293 O ? A ? 74 O 1
   ATOM 2099 CB D ASN A 75 ? -19.19882 17.14563 -10.25672 0.316 20.22343 C ? A ? 74 CB 1
   ATOM 2100 CG D ASN A 75 ? -19.79717 18.43573 -10.75594 0.316 19.19135 C ? A ? 74 CG 1
   ATOM 2101 OD1 D ASN A 75 ? -19.24511 19.50953 -10.54399 0.316 18.29673 O ? A ? 74 OD1 1
   ATOM 2102 ND2 D ASN A 75 ? -20.94516 18.33542 -11.41882 0.316 19.94901 N ? A ? 74 ND2 1
   ATOM 2103 H D ASN A 75 ? -19.97371 17.53772 -7.87250 0.316 22.81050 H ? A ? 74 H 1
   ATOM 2104 HA D ASN A 75 ? -20.97078 16.16100 -9.96204 0.316 23.58604 H ? A ? 74 HA 1
   ATOM 2105 HB2 D ASN A 75 ? -18.42513 17.36256 -9.71335 0.316 24.32543 H ? A ? 74 HB2 1
   ATOM 2106 HB3 D ASN A 75 ? -18.92722 16.62157 -11.02646 0.316 24.32543 H ? A ? 74 HB3 1
   ATOM 2107 HD21 D ASN A 75 ? -21.32821 19.04203 -11.72475 0.316 23.99613 H ? A ? 74 HD21 1
   ATOM 2108 HD22 D ASN A 75 ? -21.30475 17.56394 -11.54172 0.316 23.99613 H ? A ? 74 HD22 1
   ATOM 2109 N A VAL A 76 ? -20.02813 14.57926 -7.67868 0.226 18.41178 N ? A ? 75 N 1
   ATOM 2110 CA A VAL A 76 ? -19.55335 13.34272 -7.07418 0.226 19.27838 C ? A ? 75 CA 1
   ATOM 2111 C A VAL A 76 ? -20.75394 12.60462 -6.49945 0.226 19.98994 C ? A ? 75 C 1
   ATOM 2112 O A VAL A 76 ? -21.65737 13.22477 -5.92948 0.226 20.06117 O ? A ? 75 O 1
   ATOM 2113 CB A VAL A 76 ? -18.50540 13.61526 -5.97443 0.226 19.47977 C ? A ? 75 CB 1
   ATOM 2114 CG1 A VAL A 76 ? -18.14440 12.31827 -5.27114 0.226 19.89818 C ? A ? 75 CG1 1
   ATOM 2115 CG2 A VAL A 76 ? -17.27414 14.29086 -6.56460 0.226 18.87676 C ? A ? 75 CG2 1
   ATOM 2116 H A VAL A 76 ? -20.56146 15.01993 -7.16783 0.226 22.15146 H ? A ? 75 H 1
   ATOM 2117 HA A VAL A 76 ? -19.14232 12.78506 -7.75313 0.226 23.19137 H ? A ? 75 HA 1
   ATOM 2118 HB A VAL A 76 ? -18.87806 14.22033 -5.31419 0.226 23.43305 H ? A ? 75 HB 1
   ATOM 2119 HG11 A VAL A 76 ? -17.34912 12.46084 -4.73439 0.226 23.93514 H ? A ? 75 HG11 1
   ATOM 2120 HG12 A VAL A 76 ? -18.88355 12.05091 -4.70274 0.226 23.93514 H ? A ? 75 HG12 1
   ATOM 2121 HG13 A VAL A 76 ? -17.97536 11.63408 -5.93763 0.226 23.93514 H ? A ? 75 HG13 1
   ATOM 2122 HG21 A VAL A 76 ? -16.62544 14.43753 -5.85850 0.226 22.70943 H ? A ? 75 HG21 1
   ATOM 2123 HG22 A VAL A 76 ? -16.89523 13.71573 -7.24765 0.226 22.70943 H ? A ? 75 HG22 1
   ATOM 2124 HG23 A VAL A 76 ? -17.53602 15.13948 -6.95468 0.226 22.70943 H ? A ? 75 HG23 1
   ATOM 2125 N B VAL A 76 ? -19.75963 14.43069 -7.81038 0.458 19.96478 N ? A ? 75 N 1
   ATOM 2126 CA B VAL A 76 ? -19.32804 13.08550 -7.45547 0.458 18.23805 C ? A ? 75 CA 1
   ATOM 2127 C B VAL A 76 ? -20.47309 12.38206 -6.74319 0.458 19.84204 C ? A ? 75 C 1
   ATOM 2128 O B VAL A 76 ? -21.13433 12.96763 -5.87987 0.458 19.47236 O ? A ? 75 O 1
   ATOM 2129 CB B VAL A 76 ? -18.06725 13.08895 -6.57112 0.458 18.95937 C ? A ? 75 CB 1
   ATOM 2130 CG1 B VAL A 76 ? -17.74017 11.65918 -6.16805 0.458 19.23507 C ? A ? 75 CG1 1
   ATOM 2131 CG2 B VAL A 76 ? -16.90079 13.73701 -7.28560 0.458 18.50042 C ? A ? 75 CG2 1
   ATOM 2132 H B VAL A 76 ? -20.17036 14.84273 -7.17703 0.458 24.01505 H ? A ? 75 H 1
   ATOM 2133 HA B VAL A 76 ? -19.12156 12.60225 -8.27079 0.458 21.94297 H ? A ? 75 HA 1
   ATOM 2134 HB B VAL A 76 ? -18.23164 13.61258 -5.77131 0.458 22.80856 H ? A ? 75 HB 1
   ATOM 2135 HG11 B VAL A 76 ? -16.81018 11.61257 -5.89630 0.458 23.13941 H ? A ? 75 HG11 1
   ATOM 2136 HG12 B VAL A 76 ? -18.31382 11.40003 -5.43004 0.458 23.13941 H ? A ? 75 HG12 1
   ATOM 2137 HG13 B VAL A 76 ? -17.89278 11.07441 -6.92677 0.458 23.13941 H ? A ? 75 HG13 1
   ATOM 2138 HG21 B VAL A 76 ? -16.12593 13.72305 -6.70225 0.458 22.25782 H ? A ? 75 HG21 1
   ATOM 2139 HG22 B VAL A 76 ? -16.71259 13.24072 -8.09750 0.458 22.25782 H ? A ? 75 HG22 1
   ATOM 2140 HG23 B VAL A 76 ? -17.13377 14.65287 -7.50425 0.458 22.25782 H ? A ? 75 HG23 1
   ATOM 2141 N D VAL A 76 ? -19.79115 14.51196 -7.84281 0.316 19.95324 N ? A ? 75 N 1
   ATOM 2142 CA D VAL A 76 ? -19.23003 13.24808 -7.38938 0.316 19.35758 C ? A ? 75 CA 1
   ATOM 2143 C D VAL A 76 ? -20.32707 12.45651 -6.69780 0.316 20.14281 C ? A ? 75 C 1
   ATOM 2144 O D VAL A 76 ? -21.10516 13.00956 -5.91231 0.316 19.49395 O ? A ? 75 O 1
   ATOM 2145 CB D VAL A 76 ? -18.03046 13.45811 -6.44460 0.316 19.32841 C ? A ? 75 CB 1
   ATOM 2146 CG1 D VAL A 76 ? -17.28350 12.15521 -6.26968 0.316 19.30578 C ? A ? 75 CG1 1
   ATOM 2147 CG2 D VAL A 76 ? -17.11406 14.54777 -6.97718 0.316 18.42029 C ? A ? 75 CG2 1
   ATOM 2148 H D VAL A 76 ? -20.27237 14.90923 -7.25102 0.316 24.00120 H ? A ? 75 H 1
   ATOM 2149 HA D VAL A 76 ? -18.92197 12.74121 -8.15690 0.316 23.28641 H ? A ? 75 HA 1
   ATOM 2150 HB D VAL A 76 ? -18.35020 13.74602 -5.57524 0.316 23.25141 H ? A ? 75 HB 1
   ATOM 2151 HG11 D VAL A 76 ? -16.51356 12.30670 -5.69946 0.316 23.22425 H ? A ? 75 HG11 1
   ATOM 2152 HG12 D VAL A 76 ? -17.87516 11.50445 -5.86060 0.316 23.22425 H ? A ? 75 HG12 1
   ATOM 2153 HG13 D VAL A 76 ? -16.99373 11.83810 -7.13938 0.316 23.22425 H ? A ? 75 HG13 1
   ATOM 2154 HG21 D VAL A 76 ? -16.30292 14.56599 -6.44557 0.316 22.16167 H ? A ? 75 HG21 1
   ATOM 2155 HG22 D VAL A 76 ? -16.89852 14.35455 -7.90299 0.316 22.16167 H ? A ? 75 HG22 1
   ATOM 2156 HG23 D VAL A 76 ? -17.56961 15.40187 -6.91493 0.316 22.16167 H ? A ? 75 HG23 1
   ATOM 2157 N A ILE A 77 ? -20.76822 11.27980 -6.64845 0.226 19.94664 N ? A ? 76 N 1
   ATOM 2158 CA A ILE A 77 ? -21.85329 10.48596 -6.08517 0.226 20.13597 C ? A ? 76 CA 1
   ATOM 2159 C A ILE A 77 ? -21.72981 10.47147 -4.56667 0.226 20.71290 C ? A ? 76 C 1
   ATOM 2160 O A ILE A 77 ? -20.62016 10.44964 -4.01391 0.226 20.53361 O ? A ? 76 O 1
   ATOM 2161 CB A ILE A 77 ? -21.83365 9.06351 -6.67486 0.226 19.97051 C ? A ? 76 CB 1
   ATOM 2162 CG1 A ILE A 77 ? -23.00831 8.24423 -6.14283 0.226 20.58933 C ? A ? 76 CG1 1
   ATOM 2163 CG2 A ILE A 77 ? -20.51469 8.36800 -6.36947 0.226 20.19774 C ? A ? 76 CG2 1
   ATOM 2164 CD1 A ILE A 77 ? -23.34562 7.04104 -6.99487 0.226 21.33831 C ? A ? 76 CD1 1
   ATOM 2165 H A ILE A 77 ? -20.16923 10.82510 -7.06565 0.226 23.99329 H ? A ? 76 H 1
   ATOM 2166 HA A ILE A 77 ? -22.70498 10.88930 -6.31506 0.226 24.22049 H ? A ? 76 HA 1
   ATOM 2167 HB A ILE A 77 ? -21.92260 9.13830 -7.63787 0.226 24.02192 H ? A ? 76 HB 1
   ATOM 2168 HG12 A ILE A 77 ? -22.78899 7.92535 -5.25338 0.226 24.76451 H ? A ? 76 HG12 1
   ATOM 2169 HG13 A ILE A 77 ? -23.79408 8.81187 -6.10736 0.226 24.76451 H ? A ? 76 HG13 1
   ATOM 2170 HG21 A ILE A 77 ? -20.55743 7.45422 -6.69206 0.226 24.29460 H ? A ? 76 HG21 1
   ATOM 2171 HG22 A ILE A 77 ? -19.79639 8.84311 -6.81580 0.226 24.29460 H ? A ? 76 HG22 1
   ATOM 2172 HG23 A ILE A 77 ? -20.36928 8.37376 -5.41044 0.226 24.29460 H ? A ? 76 HG23 1
   ATOM 2173 HD11 A ILE A 77 ? -24.21401 6.69975 -6.72970 0.226 25.66329 H ? A ? 76 HD11 1
   ATOM 2174 HD12 A ILE A 77 ? -23.36627 7.30973 -7.92668 0.226 25.66329 H ? A ? 76 HD12 1
   ATOM 2175 HD13 A ILE A 77 ? -22.66787 6.35995 -6.86195 0.226 25.66329 H ? A ? 76 HD13 1
   ATOM 2176 N B ILE A 77 ? -20.69882 11.11479 -7.09653 0.458 19.66003 N ? A ? 76 N 1
   ATOM 2177 CA B ILE A 77 ? -21.76010 10.34950 -6.45634 0.458 20.05332 C ? A ? 76 CA 1
   ATOM 2178 C B ILE A 77 ? -21.47851 10.24770 -4.96058 0.458 20.69364 C ? A ? 76 C 1
   ATOM 2179 O B ILE A 77 ? -20.32142 10.19502 -4.52261 0.458 21.20133 O ? A ? 76 O 1
   ATOM 2180 CB B ILE A 77 ? -21.86219 8.95968 -7.10721 0.458 19.86201 C ? A ? 76 CB 1
   ATOM 2181 CG1 B ILE A 77 ? -23.28514 8.41618 -7.01197 0.458 20.36004 C ? A ? 76 CG1 1
   ATOM 2182 CG2 B ILE A 77 ? -20.88609 7.99152 -6.45989 0.458 19.92956 C ? A ? 76 CG2 1
   ATOM 2183 CD1 B ILE A 77 ? -23.47114 7.10306 -7.73271 0.458 21.71552 C ? A ? 76 CD1 1
   ATOM 2184 H B ILE A 77 ? -20.25685 10.68391 -7.69537 0.458 23.64935 H ? A ? 76 H 1
   ATOM 2185 HA B ILE A 77 ? -22.61124 10.80131 -6.56737 0.458 24.12130 H ? A ? 76 HA 1
   ATOM 2186 HB B ILE A 77 ? -21.63268 9.05497 -8.04484 0.458 23.89173 H ? A ? 76 HB 1
   ATOM 2187 HG12 B ILE A 77 ? -23.50619 8.27745 -6.07773 0.458 24.48936 H ? A ? 76 HG12 1
   ATOM 2188 HG13 B ILE A 77 ? -23.89424 9.06082 -7.40482 0.458 24.48936 H ? A ? 76 HG13 1
   ATOM 2189 HG21 B ILE A 77 ? -20.77416 7.22148 -7.03904 0.458 23.97279 H ? A ? 76 HG21 1
   ATOM 2190 HG22 B ILE A 77 ? -20.03415 8.43820 -6.33513 0.458 23.97279 H ? A ? 76 HG22 1
   ATOM 2191 HG23 B ILE A 77 ? -21.24141 7.71126 -5.60193 0.458 23.97279 H ? A ? 76 HG23 1
   ATOM 2192 HD11 B ILE A 77 ? -24.41930 6.90742 -7.79295 0.458 26.11594 H ? A ? 76 HD11 1
   ATOM 2193 HD12 B ILE A 77 ? -23.09095 7.17444 -8.62224 0.458 26.11594 H ? A ? 76 HD12 1
   ATOM 2194 HD13 B ILE A 77 ? -23.01993 6.40313 -7.23532 0.458 26.11594 H ? A ? 76 HD13 1
   ATOM 2195 N D ILE A 77 ? -20.39278 11.15756 -6.99748 0.316 19.37208 N ? A ? 76 N 1
   ATOM 2196 CA D ILE A 77 ? -21.42657 10.32210 -6.40904 0.316 20.23898 C ? A ? 76 CA 1
   ATOM 2197 C D ILE A 77 ? -21.24602 10.28156 -4.89402 0.316 20.74669 C ? A ? 76 C 1
   ATOM 2198 O D ILE A 77 ? -20.12740 10.37258 -4.36938 0.316 20.83503 O ? A ? 76 O 1
   ATOM 2199 CB D ILE A 77 ? -21.38915 8.91224 -7.02485 0.316 19.79710 C ? A ? 76 CB 1
   ATOM 2200 CG1 D ILE A 77 ? -22.60917 8.10699 -6.58528 0.316 20.57521 C ? A ? 76 CG1 1
   ATOM 2201 CG2 D ILE A 77 ? -20.09624 8.19336 -6.66245 0.316 19.93327 C ? A ? 76 CG2 1
   ATOM 2202 CD1 D ILE A 77 ? -22.78289 6.81385 -7.35298 0.316 21.06199 C ? A ? 76 CD1 1
   ATOM 2203 H D ILE A 77 ? -19.85758 10.74631 -7.53042 0.316 23.30382 H ? A ? 76 H 1
   ATOM 2204 HA D ILE A 77 ? -22.29953 10.70272 -6.59331 0.316 24.34409 H ? A ? 76 HA 1
   ATOM 2205 HB D ILE A 77 ? -21.41671 9.00216 -7.99028 0.316 23.81383 H ? A ? 76 HB 1
   ATOM 2206 HG12 D ILE A 77 ? -22.51643 7.88525 -5.64553 0.316 24.74756 H ? A ? 76 HG12 1
   ATOM 2207 HG13 D ILE A 77 ? -23.40523 8.64399 -6.72245 0.316 24.74756 H ? A ? 76 HG13 1
   ATOM 2208 HG21 D ILE A 77 ? -20.00400 7.40740 -7.22340 0.316 23.97724 H ? A ? 76 HG21 1
   ATOM 2209 HG22 D ILE A 77 ? -19.34900 8.79414 -6.80937 0.316 23.97724 H ? A ? 76 HG22 1
   ATOM 2210 HG23 D ILE A 77 ? -20.13149 7.93136 -5.72917 0.316 23.97724 H ? A ? 76 HG23 1
   ATOM 2211 HD11 D ILE A 77 ? -23.60115 6.38154 -7.06236 0.316 25.33170 H ? A ? 76 HD11 1
   ATOM 2212 HD12 D ILE A 77 ? -22.83297 7.01360 -8.30087 0.316 25.33170 H ? A ? 76 HD12 1
   ATOM 2213 HD13 D ILE A 77 ? -22.02327 6.23712 -7.17615 0.316 25.33170 H ? A ? 76 HD13 1
   ATOM 2214 N A THR A 78 ? -22.86852 10.50934 -3.87943 0.226 20.78251 N ? A ? 77 N 1
   ATOM 2215 CA A THR A 78 ? -22.89968 10.50027 -2.42169 0.226 21.39013 C ? A ? 77 CA 1
   ATOM 2216 C A THR A 78 ? -23.34777 9.13094 -1.92495 0.226 20.84312 C ? A ? 77 C 1
   ATOM 2217 O A THR A 78 ? -24.31918 8.57251 -2.43313 0.226 21.11017 O ? A ? 77 O 1
   ATOM 2218 CB A THR A 78 ? -23.83314 11.58775 -1.87303 0.226 22.75420 C ? A ? 77 CB 1
   ATOM 2219 OG1 A THR A 78 ? -25.13853 11.45209 -2.44747 0.226 22.33982 O ? A ? 77 OG1 1
   ATOM 2220 CG2 A THR A 78 ? -23.28387 12.97665 -2.17551 0.226 22.44930 C ? A ? 77 CG2 1
   ATOM 2221 H A THR A 78 ? -23.64744 10.54109 -4.24258 0.226 24.99633 H ? A ? 77 H 1
   ATOM 2222 HA A THR A 78 ? -22.00497 10.67096 -2.08813 0.226 25.72547 H ? A ? 77 HA 1
   ATOM 2223 HB A THR A 78 ? -23.89922 11.49123 -0.91011 0.226 27.36236 H ? A ? 77 HB 1
   ATOM 2224 HG1 A THR A 78 ? -25.38719 10.65063 -2.40963 0.226 26.86511 H ? A ? 77 HG1 1
   ATOM 2225 HG21 A THR A 78 ? -23.93068 13.65237 -1.91872 0.226 26.99648 H ? A ? 77 HG21 1
   ATOM 2226 HG22 A THR A 78 ? -22.46225 13.12337 -1.68123 0.226 26.99648 H ? A ? 77 HG22 1
   ATOM 2227 HG23 A THR A 78 ? -23.09995 13.06132 -3.12415 0.226 26.99648 H ? A ? 77 HG23 1
   ATOM 2228 N B THR A 78 ? -22.54009 10.23388 -4.16518 0.458 20.78914 N ? A ? 77 N 1
   ATOM 2229 CA B THR A 78 ? -22.39462 10.19311 -2.71852 0.458 21.26123 C ? A ? 77 CA 1
   ATOM 2230 C B THR A 78 ? -23.02365 8.92192 -2.16490 0.458 20.96625 C ? A ? 77 C 1
   ATOM 2231 O B THR A 78 ? -23.81734 8.24985 -2.82461 0.458 20.16480 O ? A ? 77 O 1
   ATOM 2232 CB B THR A 78 ? -23.01362 11.42666 -2.06428 0.458 22.77778 C ? A ? 77 CB 1
   ATOM 2233 OG1 B THR A 78 ? -24.40975 11.49604 -2.38509 0.458 22.33015 O ? A ? 77 OG1 1
   ATOM 2234 CG2 B THR A 78 ? -22.31079 12.67693 -2.56965 0.458 22.29885 C ? A ? 77 CG2 1
   ATOM 2235 H B THR A 78 ? -23.35450 10.24758 -4.44112 0.458 25.00428 H ? A ? 77 H 1
   ATOM 2236 HA B THR A 78 ? -21.45224 10.17752 -2.48922 0.458 25.57079 H ? A ? 77 HA 1
   ATOM 2237 HB B THR A 78 ? -22.91564 11.37808 -1.10046 0.458 27.39065 H ? A ? 77 HB 1
   ATOM 2238 HG1 B THR A 78 ? -24.51326 11.49726 -3.21868 0.458 26.85350 H ? A ? 77 HG1 1
   ATOM 2239 HG21 B THR A 78 ? -22.66956 13.46142 -2.12608 0.458 26.81594 H ? A ? 77 HG21 1
   ATOM 2240 HG22 B THR A 78 ? -21.35980 12.61954 -2.38736 0.458 26.81594 H ? A ? 77 HG22 1
   ATOM 2241 HG23 B THR A 78 ? -22.44301 12.76811 -3.52626 0.458 26.81594 H ? A ? 77 HG23 1
   ATOM 2242 N D THR A 78 ? -22.35980 10.17467 -4.18262 0.316 20.73857 N ? A ? 77 N 1
   ATOM 2243 CA D THR A 78 ? -22.34584 10.17275 -2.72882 0.316 21.25547 C ? A ? 77 CA 1
   ATOM 2244 C D THR A 78 ? -22.89615 8.85130 -2.21527 0.316 20.82137 C ? A ? 77 C 1
   ATOM 2245 O D THR A 78 ? -23.54817 8.09125 -2.93456 0.316 20.40055 O ? A ? 77 O 1
   ATOM 2246 CB D THR A 78 ? -23.16064 11.33447 -2.15786 0.316 22.60027 C ? A ? 77 CB 1
   ATOM 2247 OG1 D THR A 78 ? -24.53253 11.18718 -2.54361 0.316 22.07554 O ? A ? 77 OG1 1
   ATOM 2248 CG2 D THR A 78 ? -22.61922 12.65640 -2.66591 0.316 22.32675 C ? A ? 77 CG2 1
   ATOM 2249 H D THR A 78 ? -23.14520 10.10117 -4.52517 0.316 24.94360 H ? A ? 77 H 1
   ATOM 2250 HA D THR A 78 ? -21.43035 10.26942 -2.42316 0.316 25.56388 H ? A ? 77 HA 1
   ATOM 2251 HB D THR A 78 ? -23.10115 11.33722 -1.18969 0.316 27.17764 H ? A ? 77 HB 1
   ATOM 2252 HG1 D THR A 78 ? -24.98153 11.83921 -2.26279 0.316 26.54797 H ? A ? 77 HG1 1
   ATOM 2253 HG21 D THR A 78 ? -23.10327 13.39170 -2.25857 0.316 26.84942 H ? A ? 77 HG21 1
   ATOM 2254 HG22 D THR A 78 ? -21.67854 12.73713 -2.44343 0.316 26.84942 H ? A ? 77 HG22 1
   ATOM 2255 HG23 D THR A 78 ? -22.72043 12.70814 -3.62922 0.316 26.84942 H ? A ? 77 HG23 1
   ATOM 2256 N . LEU A 79 ? -22.62892 8.59370 -0.94367 1.000 19.34789 N ? A ? 78 N 1
   ATOM 2257 CA . LEU A 79 ? -22.98783 7.34104 -0.30081 1.000 18.26484 C ? A ? 78 CA 1
   ATOM 2258 C . LEU A 79 ? -24.00215 7.62882 0.78807 1.000 21.15915 C ? A ? 78 C 1
   ATOM 2259 O . LEU A 79 ? -23.75881 8.48598 1.63842 1.000 19.86097 O ? A ? 78 O 1
   ATOM 2260 HA . LEU A 79 ? -23.37630 6.73379 -0.94984 1.000 21.97512 H ? A ? 78 HA 1
   ATOM 2261 CB A LEU A 79 ? -21.73999 6.70144 0.29833 0.226 20.34943 C ? A ? 78 CB 1
   ATOM 2262 CG A LEU A 79 ? -21.79438 5.34594 0.99421 0.226 20.62384 C ? A ? 78 CG 1
   ATOM 2263 CD1 A LEU A 79 ? -20.38103 4.74846 1.03600 0.226 21.41176 C ? A ? 78 CD1 1
   ATOM 2264 CD2 A LEU A 79 ? -22.35749 5.46932 2.38702 0.226 23.18323 C ? A ? 78 CD2 1
   ATOM 2265 H A LEU A 79 ? -21.91154 8.94612 -0.62623 0.226 23.27478 H ? A ? 78 H 1
   ATOM 2266 HB2 A LEU A 79 ? -21.10190 6.60012 -0.42518 0.226 24.47664 H ? A ? 78 HB2 1
   ATOM 2267 HB3 A LEU A 79 ? -21.39627 7.32268 0.95926 0.226 24.47664 H ? A ? 78 HB3 1
   ATOM 2268 HG A LEU A 79 ? -22.38122 4.75155 0.50103 0.226 24.80592 H ? A ? 78 HG 1
   ATOM 2269 HD11 A LEU A 79 ? -20.41293 3.89363 1.49333 0.226 25.75143 H ? A ? 78 HD11 1
   ATOM 2270 HD12 A LEU A 79 ? -20.06293 4.62608 0.12785 0.226 25.75143 H ? A ? 78 HD12 1
   ATOM 2271 HD13 A LEU A 79 ? -19.79492 5.35692 1.51261 0.226 25.75143 H ? A ? 78 HD13 1
   ATOM 2272 HD21 A LEU A 79 ? -22.14931 4.66299 2.88440 0.226 27.87720 H ? A ? 78 HD21 1
   ATOM 2273 HD22 A LEU A 79 ? -21.95804 6.23876 2.82213 0.226 27.87720 H ? A ? 78 HD22 1
   ATOM 2274 HD23 A LEU A 79 ? -23.31902 5.58378 2.32993 0.226 27.87720 H ? A ? 78 HD23 1
   ATOM 2275 CB B LEU A 79 ? -21.75519 6.67834 0.31284 0.774 20.30176 C ? A ? 78 CB 1
   ATOM 2276 CG B LEU A 79 ? -21.99391 5.38637 1.09947 0.774 19.58568 C ? A ? 78 CG 1
   ATOM 2277 CD1 B LEU A 79 ? -22.39036 4.27155 0.13800 0.774 21.15499 C ? A ? 78 CD1 1
   ATOM 2278 CD2 B LEU A 79 ? -20.77217 4.99066 1.91608 0.774 23.70970 C ? A ? 78 CD2 1
   ATOM 2279 H B LEU A 79 ? -22.13581 9.09812 -0.45173 0.458 23.27478 H ? A ? 78 H 1
   ATOM 2280 HB2 B LEU A 79 ? -21.13981 6.46479 -0.40591 0.774 24.41943 H ? A ? 78 HB2 1
   ATOM 2281 HB3 B LEU A 79 ? -21.34589 7.31185 0.92279 0.774 24.41943 H ? A ? 78 HB3 1
   ATOM 2282 HG B LEU A 79 ? -22.71577 5.52961 1.73137 0.774 23.56013 H ? A ? 78 HG 1
   ATOM 2283 HD11 B LEU A 79 ? -22.59289 3.47176 0.64811 0.774 25.44330 H ? A ? 78 HD11 1
   ATOM 2284 HD12 B LEU A 79 ? -23.17210 4.55056 -0.36393 0.774 25.44330 H ? A ? 78 HD12 1
   ATOM 2285 HD13 B LEU A 79 ? -21.65243 4.09958 -0.46764 0.774 25.44330 H ? A ? 78 HD13 1
   ATOM 2286 HD21 B LEU A 79 ? -20.61123 4.04075 1.80353 0.774 28.50895 H ? A ? 78 HD21 1
   ATOM 2287 HD22 B LEU A 79 ? -20.00560 5.49549 1.60237 0.774 28.50895 H ? A ? 78 HD22 1
   ATOM 2288 HD23 B LEU A 79 ? -20.93913 5.18941 2.85071 0.774 28.50895 H ? A ? 78 HD23 1
   ATOM 2289 H D LEU A 79 ? -22.22906 9.14526 -0.41879 0.316 23.27478 H ? A ? 78 H 1
   ATOM 2290 N . HIS A 80 ? -25.09890 6.88179 0.80041 1.000 19.71528 N ? A ? 79 N 1
   ATOM 2291 CA . HIS A 80 ? -26.17303 7.05658 1.76771 1.000 20.24517 C ? A ? 79 CA 1
   ATOM 2292 C . HIS A 80 ? -26.07996 6.08331 2.93664 1.000 20.75353 C ? A ? 79 C 1
   ATOM 2293 O . HIS A 80 ? -26.11083 6.49940 4.09735 1.000 20.45460 O ? A ? 79 O 1
   ATOM 2294 CB . HIS A 80 ? -27.52765 6.88545 1.07141 1.000 18.71873 C ? A ? 79 CB 1
   ATOM 2295 CG . HIS A 80 ? -28.69198 7.07242 1.98722 1.000 18.61818 C ? A ? 79 CG 1
   ATOM 2296 ND1 . HIS A 80 ? -28.98369 8.28508 2.56868 1.000 20.81125 N ? A ? 79 ND1 1
   ATOM 2297 CD2 . HIS A 80 ? -29.63231 6.20548 2.42317 1.000 20.17789 C ? A ? 79 CD2 1
   ATOM 2298 CE1 . HIS A 80 ? -30.06180 8.15984 3.32305 1.000 25.80737 C ? A ? 79 CE1 1
   ATOM 2299 NE2 . HIS A 80 ? -30.47596 6.90620 3.25114 1.000 21.19817 N ? A ? 79 NE2 1
   ATOM 2300 H . HIS A 80 ? -25.24840 6.24671 0.24012 1.000 23.71565 H ? A ? 79 H 1
   ATOM 2301 HA . HIS A 80 ? -26.11962 7.95636 2.12608 1.000 24.35152 H ? A ? 79 HA 1
   ATOM 2302 HB2 . HIS A 80 ? -27.59970 7.54144 0.36050 1.000 22.51979 H ? A ? 79 HB2 1
   ATOM 2303 HB3 . HIS A 80 ? -27.57962 5.98972 0.70281 1.000 22.51979 H ? A ? 79 HB3 1
   ATOM 2304 HD2 . HIS A 80 ? -29.69648 5.30395 2.20403 1.000 24.27079 H ? A ? 79 HD2 1
   ATOM 2305 HE1 . HIS A 80 ? -30.46079 8.83753 3.81947 1.000 31.02616 H ? A ? 79 HE1 1
   ATOM 2306 HE2 . HIS A 80 ? -31.16169 6.58212 3.65655 1.000 25.49512 H ? A ? 79 HE2 1
   ATOM 2307 N . GLU A 81 ? -25.97679 4.79216 2.63859 1.000 21.68404 N ? A ? 80 N 1
   ATOM 2308 CA . GLU A 81 ? -25.88115 3.74492 3.65388 1.000 22.66092 C ? A ? 80 CA 1
   ATOM 2309 C . GLU A 81 ? -25.03077 2.60417 3.13697 1.000 19.60184 C ? A ? 80 C 1
   ATOM 2310 O . GLU A 81 ? -24.81956 2.48327 1.93449 1.000 18.07264 O ? A ? 80 O 1
   ATOM 2311 CB . GLU A 81 ? -27.24997 3.15892 3.99743 1.000 24.68291 C ? A ? 80 CB 1
   ATOM 2312 CG . GLU A 81 ? -28.12597 4.02757 4.78130 1.000 28.56044 C ? A ? 80 CG 1
   ATOM 2313 CD . GLU A 81 ? -29.18530 3.22592 5.47308 1.000 26.74428 C ? A ? 80 CD 1
   ATOM 2314 OE1 . GLU A 81 ? -30.11434 2.74263 4.79903 1.000 25.60896 O ? A ? 80 OE1 1
   ATOM 2315 OE2 . GLU A 81 ? -29.07327 3.06289 6.69455 1.000 28.17540 O ? A ? 80 OE2 1
   ATOM 2316 H . GLU A 81 ? -25.95940 4.48706 1.83472 1.000 26.07817 H ? A ? 80 H 1
   ATOM 2317 HA . GLU A 81 ? -25.47065 4.13976 4.43905 1.000 27.25042 H ? A ? 80 HA 1
   ATOM 2318 HB2 . GLU A 81 ? -27.71140 2.95504 3.16893 1.000 29.67681 H ? A ? 80 HB2 1
   ATOM 2319 HB3 . GLU A 81 ? -27.11436 2.34677 4.51019 1.000 29.67681 H ? A ? 80 HB3 1
   ATOM 2320 HG2 . GLU A 81 ? -27.60362 4.49344 5.45288 1.000 34.32985 H ? A ? 80 HG2 1
   ATOM 2321 HG3 . GLU A 81 ? -28.55756 4.66754 4.19387 1.000 34.32985 H ? A ? 80 HG3 1
   ATOM 2322 N . VAL A 82 ? -24.57856 1.73199 4.05034 1.000 18.83655 N ? A ? 81 N 1
   ATOM 2323 CA . VAL A 82 ? -23.94410 0.46540 3.67105 1.000 20.00437 C ? A ? 81 CA 1
   ATOM 2324 C . VAL A 82 ? -24.54839 -0.67513 4.47949 1.000 21.61844 C ? A ? 81 C 1
   ATOM 2325 O . VAL A 82 ? -24.58243 -0.61859 5.71403 1.000 21.57011 O ? A ? 81 O 1
   ATOM 2326 CB . VAL A 82 ? -22.41391 0.48231 3.87895 1.000 22.59650 C ? A ? 81 CB 1
   ATOM 2327 CG1 . VAL A 82 ? -21.76768 -0.82812 3.36203 1.000 21.37041 C ? A ? 81 CG1 1
   ATOM 2328 CG2 . VAL A 82 ? -21.76664 1.68957 3.22787 1.000 21.07877 C ? A ? 81 CG2 1
   ATOM 2329 H . VAL A 82 ? -24.62975 1.85532 4.89991 1.000 22.66118 H ? A ? 81 H 1
   ATOM 2330 HA . VAL A 82 ? -24.13610 0.31496 2.73223 1.000 24.06257 H ? A ? 81 HA 1
   ATOM 2331 HB . VAL A 82 ? -22.25051 0.54662 4.83292 1.000 27.17311 H ? A ? 81 HB 1
   ATOM 2332 HG11 . VAL A 82 ? -20.80244 -0.74355 3.40747 1.000 25.70180 H ? A ? 81 HG11 1
   ATOM 2333 HG12 . VAL A 82 ? -22.06162 -1.56615 3.91864 1.000 25.70180 H ? A ? 81 HG12 1
   ATOM 2334 HG13 . VAL A 82 ? -22.04393 -0.97573 2.44399 1.000 25.70180 H ? A ? 81 HG13 1
   ATOM 2335 HG21 . VAL A 82 ? -20.80247 1.59213 3.27006 1.000 25.35184 H ? A ? 81 HG21 1
   ATOM 2336 HG22 . VAL A 82 ? -22.05371 1.74131 2.30276 1.000 25.35184 H ? A ? 81 HG22 1
   ATOM 2337 HG23 . VAL A 82 ? -22.03943 2.48939 3.70408 1.000 25.35184 H ? A ? 81 HG23 1
   ATOM 2338 N . TYR A 83 ? -24.96727 -1.73175 3.78636 1.000 19.42261 N ? A ? 82 N 1
   ATOM 2339 CA . TYR A 83 ? -25.42812 -2.98458 4.37332 1.000 20.59996 C ? A ? 82 CA 1
   ATOM 2340 C . TYR A 83 ? -24.47175 -4.10786 4.00835 1.000 20.79362 C ? A ? 82 C 1
   ATOM 2341 O . TYR A 83 ? -23.65942 -3.98042 3.09731 1.000 20.41343 O ? A ? 82 O 1
   ATOM 2342 CB . TYR A 83 ? -26.82914 -3.34194 3.86940 1.000 20.12273 C ? A ? 82 CB 1
   ATOM 2343 CG . TYR A 83 ? -27.90510 -2.46173 4.40282 1.000 23.06883 C ? A ? 82 CG 1
   ATOM 2344 CD1 . TYR A 83 ? -28.07994 -1.17079 3.91108 1.000 25.99577 C ? A ? 82 CD1 1
   ATOM 2345 CD2 . TYR A 83 ? -28.75710 -2.90602 5.39953 1.000 24.33148 C ? A ? 82 CD2 1
   ATOM 2346 CE1 . TYR A 83 ? -29.06348 -0.35895 4.40674 1.000 23.40559 C ? A ? 82 CE1 1
   ATOM 2347 CE2 . TYR A 83 ? -29.74942 -2.09919 5.89573 1.000 24.59133 C ? A ? 82 CE2 1
   ATOM 2348 CZ . TYR A 83 ? -29.89745 -0.82383 5.39906 1.000 27.90220 C ? A ? 82 CZ 1
   ATOM 2349 OH . TYR A 83 ? -30.88745 -0.01017 5.88991 1.000 32.32470 O ? A ? 82 OH 1
   ATOM 2350 H . TYR A 83 ? -24.99459 -1.74614 2.92691 1.000 23.36445 H ? A ? 82 H 1
   ATOM 2351 HA . TYR A 83 ? -25.45776 -2.89293 5.33852 1.000 24.77727 H ? A ? 82 HA 1
   ATOM 2352 HB2 . TYR A 83 ? -26.84007 -3.26889 2.90222 1.000 24.20459 H ? A ? 82 HB2 1
   ATOM 2353 HB3 . TYR A 83 ? -27.03292 -4.25214 4.13569 1.000 24.20459 H ? A ? 82 HB3 1
   ATOM 2354 HD1 . TYR A 83 ? -27.52122 -0.85647 3.23734 1.000 31.25224 H ? A ? 82 HD1 1
   ATOM 2355 HD2 . TYR A 83 ? -28.65496 -3.76604 5.73842 1.000 29.25510 H ? A ? 82 HD2 1
   ATOM 2356 HE1 . TYR A 83 ? -29.16835 0.50344 4.07478 1.000 28.14403 H ? A ? 82 HE1 1
   ATOM 2357 HE2 . TYR A 83 ? -30.31771 -2.41136 6.56243 1.000 29.56691 H ? A ? 82 HE2 1
   ATOM 2358 HH . TYR A 83 ? -30.90567 0.71139 5.46025 1.000 38.84696 H ? A ? 82 HH 1
   ATOM 2359 N . GLU A 84 ? -24.57036 -5.23539 4.71184 1.000 20.49243 N ? A ? 83 N 1
   ATOM 2360 CA . GLU A 84 ? -23.82124 -6.39259 4.24602 1.000 19.29748 C ? A ? 83 CA 1
   ATOM 2361 C . GLU A 84 ? -24.47317 -7.67146 4.74806 1.000 22.56867 C ? A ? 83 C 1
   ATOM 2362 O . GLU A 84 ? -25.26717 -7.66763 5.68986 1.000 21.27886 O ? A ? 83 O 1
   ATOM 2363 CB . GLU A 84 ? -22.34446 -6.32915 4.68259 1.000 20.72941 C ? A ? 83 CB 1
   ATOM 2364 CG . GLU A 84 ? -22.14258 -6.40805 6.18452 1.000 19.63536 C ? A ? 83 CG 1
   ATOM 2365 CD . GLU A 84 ? -20.69224 -6.51669 6.60186 1.000 19.67379 C ? A ? 83 CD 1
   ATOM 2366 OE1 . GLU A 84 ? -19.85981 -7.01867 5.80950 1.000 21.80861 O ? A ? 83 OE1 1
   ATOM 2367 OE2 . GLU A 84 ? -20.38204 -6.10451 7.74010 1.000 21.34955 O ? A ? 83 OE2 1
   ATOM 2368 H . GLU A 84 ? -25.04017 -5.34603 5.42362 1.000 24.64824 H ? A ? 83 H 1
   ATOM 2369 HA . GLU A 84 ? -23.85727 -6.40861 3.27682 1.000 23.21429 H ? A ? 83 HA 1
   ATOM 2370 HB2 . GLU A 84 ? -21.86912 -7.07332 4.28115 1.000 24.93260 H ? A ? 83 HB2 1
   ATOM 2371 HB3 . GLU A 84 ? -21.96556 -5.49002 4.37730 1.000 24.93260 H ? A ? 83 HB3 1
   ATOM 2372 HG2 . GLU A 84 ? -22.50754 -5.60642 6.59083 1.000 23.61974 H ? A ? 83 HG2 1
   ATOM 2373 HG3 . GLU A 84 ? -22.60608 -7.19097 6.52083 1.000 23.61974 H ? A ? 83 HG3 1
   ATOM 2374 N . ASN A 85 ? -24.14354 -8.76435 4.07136 1.000 20.62297 N ? A ? 84 N 1
   ATOM 2375 CA . ASN A 85 ? -24.50260 -10.10730 4.50646 1.000 24.03563 C ? A ? 84 CA 1
   ATOM 2376 C . ASN A 85 ? -23.35300 -11.02038 4.11349 1.000 21.29791 C ? A ? 84 C 1
   ATOM 2377 O . ASN A 85 ? -22.29049 -10.55536 3.70492 1.000 22.33286 O ? A ? 84 O 1
   ATOM 2378 CB . ASN A 85 ? -25.86182 -10.51973 3.92297 1.000 23.03173 C ? A ? 84 CB 1
   ATOM 2379 CG . ASN A 85 ? -25.88204 -10.50821 2.41918 1.000 23.09338 C ? A ? 84 CG 1
   ATOM 2380 OD1 . ASN A 85 ? -24.89427 -10.81271 1.77602 1.000 19.36417 O ? A ? 84 OD1 1
   ATOM 2381 ND2 . ASN A 85 ? -27.02966 -10.14832 1.84814 1.000 24.65676 N ? A ? 84 ND2 1
   ATOM 2382 H . ASN A 85 ? -23.69879 -8.75397 3.33537 1.000 24.80488 H ? A ? 84 H 1
   ATOM 2383 HA . ASN A 85 ? -24.59451 -10.13724 5.47163 1.000 28.90008 H ? A ? 84 HA 1
   ATOM 2384 HB2 . ASN A 85 ? -26.07178 -11.41958 4.21809 1.000 27.69539 H ? A ? 84 HB2 1
   ATOM 2385 HB3 . ASN A 85 ? -26.54023 -9.90114 4.23602 1.000 27.69539 H ? A ? 84 HB3 1
   ATOM 2386 HD21 . ASN A 85 ? -27.09469 -10.12507 0.99092 1.000 29.64543 H ? A ? 84 HD21 1
   ATOM 2387 HD22 . ASN A 85 ? -27.70592 -9.93911 2.33651 1.000 29.64543 H ? A ? 84 HD22 1
   ATOM 2388 N . LYS A 86 ? -23.56502 -12.33101 4.22375 1.000 25.63188 N ? A ? 85 N 1
   ATOM 2389 CA . LYS A 86 ? -22.46619 -13.26585 4.00977 1.000 24.79458 C ? A ? 85 CA 1
   ATOM 2390 C . LYS A 86 ? -21.90981 -13.18891 2.59244 1.000 24.56695 C ? A ? 85 C 1
   ATOM 2391 O . LYS A 86 ? -20.72206 -13.45670 2.37508 1.000 25.96148 O ? A ? 85 O 1
   ATOM 2392 CB . LYS A 86 ? -22.93787 -14.69198 4.29790 1.000 33.03040 C ? A ? 85 CB 1
   ATOM 2393 CG . LYS A 86 ? -22.99823 -15.04434 5.77175 1.000 51.96401 C ? A ? 85 CG 1
   ATOM 2394 CD . LYS A 86 ? -21.61418 -14.95868 6.39539 1.000 37.95678 C ? A ? 85 CD 1
   ATOM 2395 CE . LYS A 86 ? -21.18191 -16.26613 7.03585 1.000 52.35193 C ? A ? 85 CE 1
   ATOM 2396 NZ . LYS A 86 ? -21.20815 -17.44129 6.10701 1.000 52.02894 N ? A ? 85 NZ 1
   ATOM 2397 H . LYS A 86 ? -24.31926 -12.69612 4.41719 1.000 30.81557 H ? A ? 85 H 1
   ATOM 2398 HA . LYS A 86 ? -21.75066 -13.03893 4.62411 1.000 29.81082 H ? A ? 85 HA 1
   ATOM 2399 HB2 . LYS A 86 ? -23.82962 -14.80284 3.93266 1.000 39.69380 H ? A ? 85 HB2 1
   ATOM 2400 HB3 . LYS A 86 ? -22.32559 -15.31245 3.87242 1.000 39.69380 H ? A ? 85 HB3 1
   ATOM 2401 HG2 . LYS A 86 ? -23.58357 -14.42217 6.23128 1.000 62.41413 H ? A ? 85 HG2 1
   ATOM 2402 HG3 . LYS A 86 ? -23.32910 -15.95014 5.87640 1.000 62.41413 H ? A ? 85 HG3 1
   ATOM 2403 HD2 . LYS A 86 ? -20.96920 -14.73391 5.70664 1.000 45.60546 H ? A ? 85 HD2 1
   ATOM 2404 HD3 . LYS A 86 ? -21.61769 -14.27423 7.08271 1.000 45.60546 H ? A ? 85 HD3 1
   ATOM 2405 HE2 . LYS A 86 ? -20.27297 -16.16807 7.36006 1.000 62.87963 H ? A ? 85 HE2 1
   ATOM 2406 HE3 . LYS A 86 ? -21.77845 -16.46250 7.77510 1.000 62.87963 H ? A ? 85 HE3 1
   ATOM 2407 HZ1 . LYS A 86 ? -20.88243 -18.16083 6.51721 1.000 62.49204 H ? A ? 85 HZ1 1
   ATOM 2408 HZ2 . LYS A 86 ? -22.04401 -17.60834 5.85101 1.000 62.49204 H ? A ? 85 HZ2 1
   ATOM 2409 HZ3 . LYS A 86 ? -20.71401 -17.27101 5.38665 1.000 62.49204 H ? A ? 85 HZ3 1
   ATOM 2410 N A THR A 87 ? -22.73104 -12.81890 1.61913 0.483 23.66686 N ? A ? 86 N 1
   ATOM 2411 CA A THR A 87 ? -22.29761 -12.85687 0.23351 0.483 25.15316 C ? A ? 86 CA 1
   ATOM 2412 C A THR A 87 ? -21.99546 -11.48426 -0.34939 0.483 25.29544 C ? A ? 86 C 1
   ATOM 2413 O A THR A 87 ? -21.26168 -11.40385 -1.34108 0.483 24.65306 O ? A ? 86 O 1
   ATOM 2414 CB A THR A 87 ? -23.36126 -13.54298 -0.63174 0.483 26.42771 C ? A ? 86 CB 1
   ATOM 2415 OG1 A THR A 87 ? -24.64924 -13.00509 -0.32071 0.483 28.06960 O ? A ? 86 OG1 1
   ATOM 2416 CG2 A THR A 87 ? -23.37127 -15.05092 -0.38499 0.483 26.47604 C ? A ? 86 CG2 1
   ATOM 2417 H A THR A 87 ? -23.53759 -12.54439 1.73630 0.483 28.45755 H ? A ? 86 H 1
   ATOM 2418 HA A THR A 87 ? -21.48272 -13.38038 0.18063 0.483 30.24111 H ? A ? 86 HA 1
   ATOM 2419 HB A THR A 87 ? -23.16114 -13.39006 -1.56848 0.483 31.77056 H ? A ? 86 HB 1
   ATOM 2420 HG1 A THR A 87 ? -24.66469 -12.18193 -0.48735 0.483 33.74083 H ? A ? 86 HG1 1
   ATOM 2421 HG21 A THR A 87 ? -24.01746 -15.47832 -0.96866 0.483 31.82857 H ? A ? 86 HG21 1
   ATOM 2422 HG22 A THR A 87 ? -22.49284 -15.42200 -0.56262 0.483 31.82857 H ? A ? 86 HG22 1
   ATOM 2423 HG23 A THR A 87 ? -23.61004 -15.23464 0.53704 0.483 31.82857 H ? A ? 86 HG23 1
   ATOM 2424 N B THR A 87 ? -22.74703 -12.81895 1.62623 0.517 23.65251 N ? A ? 86 N 1
   ATOM 2425 CA B THR A 87 ? -22.40080 -12.87446 0.21439 0.517 25.12042 C ? A ? 86 CA 1
   ATOM 2426 C B THR A 87 ? -21.99858 -11.52516 -0.35761 0.517 25.31651 C ? A ? 86 C 1
   ATOM 2427 O B THR A 87 ? -21.09617 -11.46353 -1.19781 0.517 24.50388 O ? A ? 86 O 1
   ATOM 2428 CB B THR A 87 ? -23.57863 -13.41370 -0.60410 0.517 26.40708 C ? A ? 86 CB 1
   ATOM 2429 OG1 B THR A 87 ? -24.58774 -12.40228 -0.72075 0.517 28.96976 O ? A ? 86 OG1 1
   ATOM 2430 CG2 B THR A 87 ? -24.18356 -14.64124 0.06043 0.517 26.52234 C ? A ? 86 CG2 1
   ATOM 2431 H B THR A 87 ? -23.54218 -12.52473 1.77040 0.517 28.44032 H ? A ? 86 H 1
   ATOM 2432 HA B THR A 87 ? -21.65245 -13.48333 0.11366 0.517 30.20182 H ? A ? 86 HA 1
   ATOM 2433 HB B THR A 87 ? -23.26296 -13.66621 -1.48585 0.517 31.74582 H ? A ? 86 HB 1
   ATOM 2434 HG1 B THR A 87 ? -24.34375 -11.81495 -1.26950 0.517 34.82103 H ? A ? 86 HG1 1
   ATOM 2435 HG21 B THR A 87 ? -24.79040 -15.08512 -0.55244 0.517 31.88412 H ? A ? 86 HG21 1
   ATOM 2436 HG22 B THR A 87 ? -23.48183 -15.26145 0.31303 0.517 31.88412 H ? A ? 86 HG22 1
   ATOM 2437 HG23 B THR A 87 ? -24.67420 -14.38023 0.85544 0.517 31.88412 H ? A ? 86 HG23 1
   ATOM 2438 N A ASP A 88 ? -22.51647 -10.40941 0.23810 0.483 23.71281 N ? A ? 87 N 1
   ATOM 2439 CA A ASP A 88 ? -22.42232 -9.11131 -0.41764 0.483 22.98061 C ? A ? 87 CA 1
   ATOM 2440 C A ASP A 88 ? -22.27039 -7.97084 0.57857 0.483 23.30515 C ? A ? 87 C 1
   ATOM 2441 O A ASP A 88 ? -22.81686 -8.00619 1.68083 0.483 23.05573 O ? A ? 87 O 1
   ATOM 2442 CB A ASP A 88 ? -23.66888 -8.81648 -1.25930 0.483 24.73084 C ? A ? 87 CB 1
   ATOM 2443 CG A ASP A 88 ? -23.76775 -9.67428 -2.48720 0.483 27.04804 C ? A ? 87 CG 1
   ATOM 2444 OD1 A ASP A 88 ? -23.20062 -9.27818 -3.52570 0.483 25.61596 O ? A ? 87 OD1 1
   ATOM 2445 OD2 A ASP A 88 ? -24.40592 -10.74411 -2.40807 0.483 27.81445 O ? A ? 87 OD2 1
   ATOM 2446 H A ASP A 88 ? -22.91935 -10.40783 0.99790 0.483 28.51269 H ? A ? 87 H 1
   ATOM 2447 HA A ASP A 88 ? -21.62247 -9.13973 -0.96567 0.483 27.63405 H ? A ? 87 HA 1
   ATOM 2448 HB2 A ASP A 88 ? -24.45842 -8.97670 -0.71907 0.483 29.73433 H ? A ? 87 HB2 1
   ATOM 2449 HB3 A ASP A 88 ? -23.64425 -7.88956 -1.54410 0.483 29.73433 H ? A ? 87 HB3 1
   ATOM 2450 N B ASP A 88 ? -22.65520 -10.44736 0.06138 0.517 23.94366 N ? A ? 87 N 1
   ATOM 2451 CA B ASP A 88 ? -22.46353 -9.14734 -0.56589 0.517 22.82232 C ? A ? 87 CA 1
   ATOM 2452 C B ASP A 88 ? -22.22916 -8.05262 0.46681 0.517 22.69189 C ? A ? 87 C 1
   ATOM 2453 O B ASP A 88 ? -22.64759 -8.15052 1.61877 0.517 23.30801 O ? A ? 87 O 1
   ATOM 2454 CB B ASP A 88 ? -23.68416 -8.70868 -1.39968 0.517 25.01275 C ? A ? 87 CB 1
   ATOM 2455 CG B ASP A 88 ? -24.06068 -9.68975 -2.47708 0.517 26.91414 C ? A ? 87 CG 1
   ATOM 2456 OD1 B ASP A 88 ? -23.18588 -10.46479 -2.90270 0.517 30.66653 O ? A ? 87 OD1 1
   ATOM 2457 OD2 B ASP A 88 ? -25.23495 -9.67190 -2.90654 0.517 26.37238 O ? A ? 87 OD2 1
   ATOM 2458 H B ASP A 88 ? -23.21934 -10.44581 0.71049 0.517 28.78971 H ? A ? 87 H 1
   ATOM 2459 HA B ASP A 88 ? -21.67809 -9.23399 -1.12845 0.517 27.44410 H ? A ? 87 HA 1
   ATOM 2460 HB2 B ASP A 88 ? -24.44727 -8.60944 -0.80916 0.517 30.07261 H ? A ? 87 HB2 1
   ATOM 2461 HB3 B ASP A 88 ? -23.48309 -7.86150 -1.82718 0.517 30.07261 H ? A ? 87 HB3 1
   ATOM 2462 N A VAL A 89 ? -21.55522 -6.93547 0.14884 0.483 21.54832 N ? A ? 88 N 1
   ATOM 2463 CA A VAL A 89 ? -21.63752 -5.60887 0.74668 0.483 20.69365 C ? A ? 88 CA 1
   ATOM 2464 C A VAL A 89 ? -22.48288 -4.76133 -0.18843 0.483 20.46266 C ? A ? 88 C 1
   ATOM 2465 O A VAL A 89 ? -22.14915 -4.61277 -1.36902 0.483 20.82102 O ? A ? 88 O 1
   ATOM 2466 CB A VAL A 89 ? -20.24832 -4.98508 0.94962 0.483 21.75542 C ? A ? 88 CB 1
   ATOM 2467 CG1 A VAL A 89 ? -20.37850 -3.49949 1.24066 0.483 21.06358 C ? A ? 88 CG1 1
   ATOM 2468 CG2 A VAL A 89 ? -19.51787 -5.68259 2.07813 0.483 21.88512 C ? A ? 88 CG2 1
   ATOM 2469 H A VAL A 89 ? -20.99992 -6.97931 -0.50639 0.483 25.91530 H ? A ? 88 H 1
   ATOM 2470 HA A VAL A 89 ? -22.06558 -5.66330 1.61542 0.483 24.88969 H ? A ? 88 HA 1
   ATOM 2471 HB A VAL A 89 ? -19.72920 -5.09457 0.13757 0.483 26.16382 H ? A ? 88 HB 1
   ATOM 2472 HG11 A VAL A 89 ? -19.54508 -3.17744 1.61828 0.483 25.33361 H ? A ? 88 HG11 1
   ATOM 2473 HG12 A VAL A 89 ? -20.56947 -3.03108 0.41299 0.483 25.33361 H ? A ? 88 HG12 1
   ATOM 2474 HG13 A VAL A 89 ? -21.10213 -3.36362 1.87217 0.483 25.33361 H ? A ? 88 HG13 1
   ATOM 2475 HG21 A VAL A 89 ? -18.85314 -5.07881 2.44486 0.483 26.31946 H ? A ? 88 HG21 1
   ATOM 2476 HG22 A VAL A 89 ? -20.15766 -5.92687 2.76507 0.483 26.31946 H ? A ? 88 HG22 1
   ATOM 2477 HG23 A VAL A 89 ? -19.08585 -6.47842 1.73041 0.483 26.31946 H ? A ? 88 HG23 1
   ATOM 2478 N B VAL A 89 ? -21.57687 -6.97942 0.01831 0.517 21.57451 N ? A ? 88 N 1
   ATOM 2479 CA B VAL A 89 ? -21.72157 -5.66191 0.62476 0.517 21.02703 C ? A ? 88 CA 1
   ATOM 2480 C B VAL A 89 ? -22.68808 -4.90101 -0.26495 0.517 20.63632 C ? A ? 88 C 1
   ATOM 2481 O B VAL A 89 ? -22.75204 -5.13707 -1.47472 0.517 20.22295 O ? A ? 88 O 1
   ATOM 2482 CB B VAL A 89 ? -20.37718 -4.91958 0.76678 0.517 21.70518 C ? A ? 88 CB 1
   ATOM 2483 CG1 B VAL A 89 ? -20.58572 -3.58651 1.46525 0.517 21.03598 C ? A ? 88 CG1 1
   ATOM 2484 CG2 B VAL A 89 ? -19.40101 -5.78249 1.54640 0.517 22.03447 C ? A ? 88 CG2 1
   ATOM 2485 H B VAL A 89 ? -21.03490 -6.99271 -0.64929 0.517 25.94673 H ? A ? 88 H 1
   ATOM 2486 HA B VAL A 89 ? -22.07718 -5.74247 1.52363 0.517 25.28975 H ? A ? 88 HA 1
   ATOM 2487 HB B VAL A 89 ? -20.00590 -4.74436 -0.11205 0.517 26.10354 H ? A ? 88 HB 1
   ATOM 2488 HG11 B VAL A 89 ? -19.72193 -3.17503 1.62476 0.517 25.30049 H ? A ? 88 HG11 1
   ATOM 2489 HG12 B VAL A 89 ? -21.12525 -3.01377 0.89801 0.517 25.30049 H ? A ? 88 HG12 1
   ATOM 2490 HG13 B VAL A 89 ? -21.04001 -3.73949 2.30853 0.517 25.30049 H ? A ? 88 HG13 1
   ATOM 2491 HG21 B VAL A 89 ? -18.58998 -5.27530 1.70729 0.517 26.49868 H ? A ? 88 HG21 1
   ATOM 2492 HG22 B VAL A 89 ? -19.80670 -6.03423 2.39075 0.517 26.49868 H ? A ? 88 HG22 1
   ATOM 2493 HG23 B VAL A 89 ? -19.19725 -6.57636 1.02760 0.517 26.49868 H ? A ? 88 HG23 1
   ATOM 2494 N A ILE A 90 ? -23.57969 -4.21581 0.31527 0.483 20.81218 N ? A ? 89 N 1
   ATOM 2495 CA A ILE A 90 ? -24.50228 -3.44607 -0.50761 0.483 20.29378 C ? A ? 89 CA 1
   ATOM 2496 C A ILE A 90 ? -24.29047 -1.97066 -0.20319 0.483 20.73006 C ? A ? 89 C 1
   ATOM 2497 O A ILE A 90 ? -24.49650 -1.52767 0.93400 0.483 18.51929 O ? A ? 89 O 1
   ATOM 2498 CB A ILE A 90 ? -25.96319 -3.84696 -0.25656 0.483 20.69915 C ? A ? 89 CB 1
   ATOM 2499 CG1 A ILE A 90 ? -26.13672 -5.36900 -0.27508 0.483 21.48831 C ? A ? 89 CG1 1
   ATOM 2500 CG2 A ILE A 90 ? -26.87151 -3.20858 -1.30653 0.483 20.58303 C ? A ? 89 CG2 1
   ATOM 2501 CD1 A ILE A 90 ? -25.93919 -6.02366 1.07689 0.483 20.60103 C ? A ? 89 CD1 1
   ATOM 2502 H A ILE A 90 ? -23.81430 -4.27801 1.14031 0.483 25.03193 H ? A ? 89 H 1
   ATOM 2503 HA A ILE A 90 ? -24.29758 -3.60639 -1.44211 0.483 24.40985 H ? A ? 89 HA 1
   ATOM 2504 HB A ILE A 90 ? -26.20898 -3.52545 0.62499 0.483 24.89629 H ? A ? 89 HB 1
   ATOM 2505 HG12 A ILE A 90 ? -27.03524 -5.57661 -0.57584 0.483 25.84328 H ? A ? 89 HG12 1
   ATOM 2506 HG13 A ILE A 90 ? -25.48623 -5.74944 -0.88584 0.483 25.84328 H ? A ? 89 HG13 1
   ATOM 2507 HG21 A ILE A 90 ? -27.79013 -3.46219 -1.12563 0.483 24.75695 H ? A ? 89 HG21 1
   ATOM 2508 HG22 A ILE A 90 ? -26.77924 -2.24412 -1.25957 0.483 24.75695 H ? A ? 89 HG22 1
   ATOM 2509 HG23 A ILE A 90 ? -26.60831 -3.52365 -2.18537 0.483 24.75695 H ? A ? 89 HG23 1
   ATOM 2510 HD11 A ILE A 90 ? -26.21325 -6.95246 1.02108 0.483 24.77855 H ? A ? 89 HD11 1
   ATOM 2511 HD12 A ILE A 90 ? -25.00173 -5.96944 1.32007 0.483 24.77855 H ? A ? 89 HD12 1
   ATOM 2512 HD13 A ILE A 90 ? -26.47906 -5.55845 1.73493 0.483 24.77855 H ? A ? 89 HD13 1
   ATOM 2513 N B ILE A 90 ? -23.48270 -4.01464 0.31609 0.517 20.46143 N ? A ? 89 N 1
   ATOM 2514 CA B ILE A 90 ? -24.52755 -3.32377 -0.43295 0.517 20.01446 C ? A ? 89 CA 1
   ATOM 2515 C B ILE A 90 ? -24.39974 -1.84171 -0.11831 0.517 19.38363 C ? A ? 89 C 1
   ATOM 2516 O B ILE A 90 ? -24.82775 -1.38740 0.94689 0.517 18.57928 O ? A ? 89 O 1
   ATOM 2517 CB B ILE A 90 ? -25.92827 -3.84235 -0.10267 0.517 20.82432 C ? A ? 89 CB 1
   ATOM 2518 CG1 B ILE A 90 ? -25.98901 -5.35520 -0.34166 0.517 21.54549 C ? A ? 89 CG1 1
   ATOM 2519 CG2 B ILE A 90 ? -26.96561 -3.12748 -0.95239 0.517 20.65576 C ? A ? 89 CG2 1
   ATOM 2520 CD1 B ILE A 90 ? -27.07631 -6.07478 0.43893 0.517 23.86291 C ? A ? 89 CD1 1
   ATOM 2521 H B ILE A 90 ? -23.43730 -3.79449 1.14619 0.517 24.61103 H ? A ? 89 H 1
   ATOM 2522 HA B ILE A 90 ? -24.37044 -3.44566 -1.38235 0.517 24.07467 H ? A ? 89 HA 1
   ATOM 2523 HB B ILE A 90 ? -26.11923 -3.66399 0.83147 0.517 25.04650 H ? A ? 89 HB 1
   ATOM 2524 HG12 B ILE A 90 ? -26.15294 -5.51249 -1.28468 0.517 25.91190 H ? A ? 89 HG12 1
   ATOM 2525 HG13 B ILE A 90 ? -25.13816 -5.74297 -0.08363 0.517 25.91190 H ? A ? 89 HG13 1
   ATOM 2526 HG21 B ILE A 90 ? -27.82750 -3.55334 -0.82322 0.517 24.84422 H ? A ? 89 HG21 1
   ATOM 2527 HG22 B ILE A 90 ? -27.01164 -2.19796 -0.67895 0.517 24.84422 H ? A ? 89 HG22 1
   ATOM 2528 HG23 B ILE A 90 ? -26.70443 -3.18545 -1.88476 0.517 24.84422 H ? A ? 89 HG23 1
   ATOM 2529 HD11 B ILE A 90 ? -27.21760 -6.95152 0.04871 0.517 28.69280 H ? A ? 89 HD11 1
   ATOM 2530 HD12 B ILE A 90 ? -26.79457 -6.16536 1.36268 0.517 28.69280 H ? A ? 89 HD12 1
   ATOM 2531 HD13 B ILE A 90 ? -27.89464 -5.55608 0.39204 0.517 28.69280 H ? A ? 89 HD13 1
   ATOM 2532 N A LEU A 91 ? -23.87715 -1.20723 -1.21187 0.483 19.73710 N ? A ? 90 N 1
   ATOM 2533 CA A LEU A 91 ? -23.77815 0.23939 -1.08419 0.483 19.67308 C ? A ? 90 CA 1
   ATOM 2534 C A LEU A 91 ? -25.10361 0.87556 -1.48170 0.483 19.83836 C ? A ? 90 C 1
   ATOM 2535 O A LEU A 91 ? -25.60185 0.63495 -2.58312 0.483 20.26847 O ? A ? 90 O 1
   ATOM 2536 CB A LEU A 91 ? -22.66665 0.80252 -1.97299 0.483 20.55847 C ? A ? 90 CB 1
   ATOM 2537 CG A LEU A 91 ? -21.28574 0.15242 -1.94531 0.483 19.33877 C ? A ? 90 CG 1
   ATOM 2538 CD1 A LEU A 91 ? -20.33390 0.89197 -2.88165 0.483 19.54400 C ? A ? 90 CD1 1
   ATOM 2539 CD2 A LEU A 91 ? -20.75607 0.14517 -0.52946 0.483 21.12372 C ? A ? 90 CD2 1
   ATOM 2540 H A LEU A 91 ? -23.64748 -1.50786 -1.98418 0.483 23.74184 H ? A ? 90 H 1
   ATOM 2541 HA A LEU A 91 ? -23.57418 0.45775 -0.16136 0.483 23.66502 H ? A ? 90 HA 1
   ATOM 2542 HB2 A LEU A 91 ? -22.97514 0.74857 -2.89104 0.483 24.72748 H ? A ? 90 HB2 1
   ATOM 2543 HB3 A LEU A 91 ? -22.53654 1.73005 -1.72069 0.483 24.72748 H ? A ? 90 HB3 1
   ATOM 2544 HG A LEU A 91 ? -21.34645 -0.76554 -2.25281 0.483 23.26384 H ? A ? 90 HG 1
   ATOM 2545 HD11 A LEU A 91 ? -19.63392 0.28342 -3.16553 0.483 23.51011 H ? A ? 90 HD11 1
   ATOM 2546 HD12 A LEU A 91 ? -20.83091 1.20721 -3.65269 0.483 23.51011 H ? A ? 90 HD12 1
   ATOM 2547 HD13 A LEU A 91 ? -19.94605 1.64434 -2.40793 0.483 23.51011 H ? A ? 90 HD13 1
   ATOM 2548 HD21 A LEU A 91 ? -19.84278 -0.18157 -0.53562 0.483 25.40579 H ? A ? 90 HD21 1
   ATOM 2549 HD22 A LEU A 91 ? -20.78168 1.04892 -0.17807 0.483 25.40579 H ? A ? 90 HD22 1
   ATOM 2550 HD23 A LEU A 91 ? -21.31179 -0.43638 0.01264 0.483 25.40579 H ? A ? 90 HD23 1
   ATOM 2551 N B LEU A 91 ? -23.80217 -1.08356 -1.03473 0.517 20.45271 N ? A ? 90 N 1
   ATOM 2552 CA B LEU A 91 ? -23.75642 0.36294 -0.88951 0.517 18.69152 C ? A ? 90 CA 1
   ATOM 2553 C B LEU A 91 ? -25.05904 0.94816 -1.41099 0.517 19.82252 C ? A ? 90 C 1
   ATOM 2554 O B LEU A 91 ? -25.42033 0.72509 -2.57032 0.517 20.59968 O ? A ? 90 O 1
   ATOM 2555 CB B LEU A 91 ? -22.57191 0.95752 -1.64884 0.517 20.29706 C ? A ? 90 CB 1
   ATOM 2556 CG B LEU A 91 ? -21.19184 0.83092 -1.00774 0.517 20.31691 C ? A ? 90 CG 1
   ATOM 2557 CD1 B LEU A 91 ? -20.93256 -0.61098 -0.64285 0.517 21.40879 C ? A ? 90 CD1 1
   ATOM 2558 CD2 B LEU A 91 ? -20.11340 1.35597 -1.95090 0.517 21.07133 C ? A ? 90 CD2 1
   ATOM 2559 H B LEU A 91 ? -23.41930 -1.38382 -1.74385 0.517 24.60057 H ? A ? 90 H 1
   ATOM 2560 HA B LEU A 91 ? -23.65002 0.58562 0.04857 0.517 22.48714 H ? A ? 90 HA 1
   ATOM 2561 HB2 B LEU A 91 ? -22.52220 0.51851 -2.51238 0.517 24.41378 H ? A ? 90 HB2 1
   ATOM 2562 HB3 B LEU A 91 ? -22.74091 1.90526 -1.76772 0.517 24.41378 H ? A ? 90 HB3 1
   ATOM 2563 HG B LEU A 91 ? -21.15696 1.36405 -0.19815 0.517 24.43761 H ? A ? 90 HG 1
   ATOM 2564 HD11 B LEU A 91 ? -20.02466 -0.69460 -0.31175 0.517 25.74787 H ? A ? 90 HD11 1
   ATOM 2565 HD12 B LEU A 91 ? -21.56150 -0.88079 0.04457 0.517 25.74787 H ? A ? 90 HD12 1
   ATOM 2566 HD13 B LEU A 91 ? -21.04881 -1.16236 -1.43238 0.517 25.74787 H ? A ? 90 HD13 1
   ATOM 2567 HD21 B LEU A 91 ? -19.25073 1.28954 -1.51239 0.517 25.34292 H ? A ? 90 HD21 1
   ATOM 2568 HD22 B LEU A 91 ? -20.11482 0.82200 -2.76070 0.517 25.34292 H ? A ? 90 HD22 1
   ATOM 2569 HD23 B LEU A 91 ? -20.30505 2.28238 -2.16522 0.517 25.34292 H ? A ? 90 HD23 1
   ATOM 2570 N A ILE A 92 ? -25.66578 1.69791 -0.60050 0.483 19.45604 N ? A ? 91 N 1
   ATOM 2571 CA A ILE A 92 ? -26.82115 2.51931 -0.94599 0.483 19.62591 C ? A ? 91 CA 1
   ATOM 2572 C A ILE A 92 ? -26.25744 3.86611 -1.38503 0.483 18.74501 C ? A ? 91 C 1
   ATOM 2573 O A ILE A 92 ? -25.91685 4.69642 -0.55321 0.483 19.24274 O ? A ? 91 O 1
   ATOM 2574 CB A ILE A 92 ? -27.80218 2.65710 0.21885 0.483 19.35143 C ? A ? 91 CB 1
   ATOM 2575 CG1 A ILE A 92 ? -28.29852 1.27415 0.64931 0.483 20.84238 C ? A ? 91 CG1 1
   ATOM 2576 CG2 A ILE A 92 ? -28.96977 3.56575 -0.17543 0.483 19.74444 C ? A ? 91 CG2 1
   ATOM 2577 CD1 A ILE A 92 ? -28.90745 0.45273 -0.46801 0.483 20.20133 C ? A ? 91 CD1 1
   ATOM 2578 H A ILE A 92 ? -25.39388 1.79803 0.20922 0.483 23.40457 H ? A ? 91 H 1
   ATOM 2579 HA A ILE A 92 ? -27.30358 2.11721 -1.68523 0.483 23.60841 H ? A ? 91 HA 1
   ATOM 2580 HB A ILE A 92 ? -27.34501 3.06456 0.97109 0.483 23.27903 H ? A ? 91 HB 1
   ATOM 2581 HG12 A ILE A 92 ? -27.54836 0.77343 1.00630 0.483 25.06817 H ? A ? 91 HG12 1
   ATOM 2582 HG13 A ILE A 92 ? -28.97700 1.38790 1.33314 0.483 25.06817 H ? A ? 91 HG13 1
   ATOM 2583 HG21 A ILE A 92 ? -29.53214 3.71226 0.60121 0.483 23.75064 H ? A ? 91 HG21 1
   ATOM 2584 HG22 A ILE A 92 ? -28.61799 4.41192 -0.49346 0.483 23.75064 H ? A ? 91 HG22 1
   ATOM 2585 HG23 A ILE A 92 ? -29.48163 3.13531 -0.87801 0.483 23.75064 H ? A ? 91 HG23 1
   ATOM 2586 HD11 A ILE A 92 ? -29.34283 -0.32564 -0.08658 0.483 24.29891 H ? A ? 91 HD11 1
   ATOM 2587 HD12 A ILE A 92 ? -29.55664 0.99596 -0.94166 0.483 24.29891 H ? A ? 91 HD12 1
   ATOM 2588 HD13 A ILE A 92 ? -28.20377 0.17404 -1.07470 0.483 24.29891 H ? A ? 91 HD13 1
   ATOM 2589 N B ILE A 92 ? -25.76774 1.69080 -0.56867 0.517 19.47634 N ? A ? 91 N 1
   ATOM 2590 CA B ILE A 92 ? -26.91767 2.46280 -1.01926 0.517 20.06207 C ? A ? 91 CA 1
   ATOM 2591 C B ILE A 92 ? -26.37044 3.81018 -1.47040 0.517 18.74661 C ? A ? 91 C 1
   ATOM 2592 O B ILE A 92 ? -25.90147 4.59909 -0.65113 0.517 19.14736 O ? A ? 91 O 1
   ATOM 2593 CB B ILE A 92 ? -27.97992 2.61237 0.07313 0.517 19.72992 C ? A ? 91 CB 1
   ATOM 2594 CG1 B ILE A 92 ? -28.27139 1.25098 0.70488 0.517 20.85077 C ? A ? 91 CG1 1
   ATOM 2595 CG2 B ILE A 92 ? -29.24154 3.21684 -0.53253 0.517 19.24478 C ? A ? 91 CG2 1
   ATOM 2596 CD1 B ILE A 92 ? -28.73553 0.20614 -0.27290 0.517 20.23182 C ? A ? 91 CD1 1
   ATOM 2597 H B ILE A 92 ? -25.60108 1.76362 0.27188 0.517 23.42893 H ? A ? 91 H 1
   ATOM 2598 HA B ILE A 92 ? -27.34558 2.02007 -1.76878 0.517 24.13180 H ? A ? 91 HA 1
   ATOM 2599 HB B ILE A 92 ? -27.65284 3.20323 0.76941 0.517 23.73322 H ? A ? 91 HB 1
   ATOM 2600 HG12 B ILE A 92 ? -27.46019 0.92290 1.12348 0.517 25.07824 H ? A ? 91 HG12 1
   ATOM 2601 HG13 B ILE A 92 ? -28.96764 1.36063 1.37130 0.517 25.07824 H ? A ? 91 HG13 1
   ATOM 2602 HG21 B ILE A 92 ? -29.94660 3.20914 0.13360 0.517 23.15106 H ? A ? 91 HG21 1
   ATOM 2603 HG22 B ILE A 92 ? -29.05495 4.12854 -0.80617 0.517 23.15106 H ? A ? 91 HG22 1
   ATOM 2604 HG23 B ILE A 92 ? -29.50715 2.68849 -1.30143 0.517 23.15106 H ? A ? 91 HG23 1
   ATOM 2605 HD11 B ILE A 92 ? -28.90760 -0.61990 0.20558 0.517 24.33550 H ? A ? 91 HD11 1
   ATOM 2606 HD12 B ILE A 92 ? -29.54841 0.51486 -0.70281 0.517 24.33550 H ? A ? 91 HD12 1
   ATOM 2607 HD13 B ILE A 92 ? -28.04289 0.06546 -0.93725 0.517 24.33550 H ? A ? 91 HD13 1
   ATOM 2608 N A LEU A 93 ? -26.14185 4.07329 -2.69529 0.483 18.78929 N ? A ? 92 N 1
   ATOM 2609 CA A LEU A 93 ? -25.54797 5.27731 -3.25986 0.483 19.46573 C ? A ? 92 CA 1
   ATOM 2610 C A LEU A 93 ? -26.61836 6.19516 -3.83744 0.483 21.00554 C ? A ? 92 C 1
   ATOM 2611 O A LEU A 93 ? -27.74429 5.78436 -4.10360 0.483 20.02638 O ? A ? 92 O 1
   ATOM 2612 CB A LEU A 93 ? -24.53955 4.93091 -4.36645 0.483 20.76512 C ? A ? 92 CB 1
   ATOM 2613 CG A LEU A 93 ? -23.27958 4.13025 -4.05551 0.483 20.03756 C ? A ? 92 CG 1
   ATOM 2614 CD1 A LEU A 93 ? -22.57996 3.69691 -5.33759 0.483 22.33464 C ? A ? 92 CD1 1
   ATOM 2615 CD2 A LEU A 93 ? -22.34927 4.96380 -3.19559 0.483 21.33376 C ? A ? 92 CD2 1
   ATOM 2616 H A LEU A 93 ? -26.40830 3.51384 -3.29162 0.483 22.60446 H ? A ? 92 H 1
   ATOM 2617 HA A LEU A 93 ? -25.08343 5.74784 -2.55014 0.483 23.41619 H ? A ? 92 HA 1
   ATOM 2618 HB2 A LEU A 93 ? -25.01980 4.42068 -5.03722 0.483 24.97546 H ? A ? 92 HB2 1
   ATOM 2619 HB3 A LEU A 93 ? -24.23431 5.77066 -4.74400 0.483 24.97546 H ? A ? 92 HB3 1
   ATOM 2620 HG A LEU A 93 ? -23.52019 3.32587 -3.56973 0.483 24.10239 H ? A ? 92 HG 1
   ATOM 2621 HD11 A LEU A 93 ? -21.91684 3.02230 -5.12298 0.483 26.85889 H ? A ? 92 HD11 1
   ATOM 2622 HD12 A LEU A 93 ? -23.23852 3.33084 -5.94849 0.483 26.85889 H ? A ? 92 HD12 1
   ATOM 2623 HD13 A LEU A 93 ? -22.14947 4.46812 -5.73860 0.483 26.85889 H ? A ? 92 HD13 1
   ATOM 2624 HD21 A LEU A 93 ? -21.49539 4.50952 -3.12210 0.483 25.65783 H ? A ? 92 HD21 1
   ATOM 2625 HD22 A LEU A 93 ? -22.22755 5.83160 -3.61155 0.483 25.65783 H ? A ? 92 HD22 1
   ATOM 2626 HD23 A LEU A 93 ? -22.74369 5.07104 -2.31591 0.483 25.65783 H ? A ? 92 HD23 1
   ATOM 2627 N B LEU A 93 ? -26.39969 4.05579 -2.77594 0.517 19.03284 N ? A ? 92 N 1
   ATOM 2628 CA B LEU A 93 ? -25.73244 5.18806 -3.39451 0.517 19.36061 C ? A ? 92 CA 1
   ATOM 2629 C B LEU A 93 ? -26.73670 6.18258 -3.95455 0.517 20.14580 C ? A ? 92 C 1
   ATOM 2630 O B LEU A 93 ? -27.88994 5.85285 -4.23186 0.517 19.49640 O ? A ? 92 O 1
   ATOM 2631 CB B LEU A 93 ? -24.81251 4.71788 -4.53081 0.517 21.13902 C ? A ? 92 CB 1
   ATOM 2632 CG B LEU A 93 ? -23.63981 3.81724 -4.16374 0.517 19.70108 C ? A ? 92 CG 1
   ATOM 2633 CD1 B LEU A 93 ? -23.20728 2.96598 -5.33706 0.517 21.36731 C ? A ? 92 CD1 1
   ATOM 2634 CD2 B LEU A 93 ? -22.49503 4.70056 -3.68601 0.517 20.95801 C ? A ? 92 CD2 1
   ATOM 2635 H B LEU A 93 ? -26.81601 3.56030 -3.34230 0.517 22.89672 H ? A ? 92 H 1
   ATOM 2636 HA B LEU A 93 ? -25.20602 5.64139 -2.71754 0.517 23.29005 H ? A ? 92 HA 1
   ATOM 2637 HB2 B LEU A 93 ? -25.35527 4.22590 -5.16664 0.517 25.42415 H ? A ? 92 HB2 1
   ATOM 2638 HB3 B LEU A 93 ? -24.43837 5.50636 -4.95416 0.517 25.42415 H ? A ? 92 HB3 1
   ATOM 2639 HG B LEU A 93 ? -23.89967 3.20332 -3.45912 0.517 23.69861 H ? A ? 92 HG 1
   ATOM 2640 HD11 B LEU A 93 ? -22.44186 2.43128 -5.07412 0.517 25.69809 H ? A ? 92 HD11 1
   ATOM 2641 HD12 B LEU A 93 ? -23.94184 2.38752 -5.59532 0.517 25.69809 H ? A ? 92 HD12 1
   ATOM 2642 HD13 B LEU A 93 ? -22.96725 3.54601 -6.07655 0.517 25.69809 H ? A ? 92 HD13 1
   ATOM 2643 HD21 B LEU A 93 ? -21.74180 4.13871 -3.44545 0.517 25.20693 H ? A ? 92 HD21 1
   ATOM 2644 HD22 B LEU A 93 ? -22.24205 5.30429 -4.40185 0.517 25.20693 H ? A ? 92 HD22 1
   ATOM 2645 HD23 B LEU A 93 ? -22.78902 5.20824 -2.91352 0.517 25.20693 H ? A ? 92 HD23 1
   ATOM 2646 N A GLU A 94 ? -26.24450 7.45780 -4.04099 0.483 20.64722 N ? A ? 93 N 1
   ATOM 2647 CA A GLU A 94 ? -27.12971 8.40299 -4.71036 0.483 20.96906 C ? A ? 93 CA 1
   ATOM 2648 C A GLU A 94 ? -27.55603 7.86018 -6.07055 0.483 21.62921 C ? A ? 93 C 1
   ATOM 2649 O A GLU A 94 ? -26.75797 7.26191 -6.79893 0.483 21.20866 O ? A ? 93 O 1
   ATOM 2650 CB A GLU A 94 ? -26.41291 9.74516 -4.86485 0.483 21.54504 C ? A ? 93 CB 1
   ATOM 2651 CG A GLU A 94 ? -27.17403 10.83614 -5.57865 0.483 21.90651 C ? A ? 93 CG 1
   ATOM 2652 CD A GLU A 94 ? -26.28737 12.04013 -5.82151 0.483 22.83963 C ? A ? 93 CD 1
   ATOM 2653 OE1 A GLU A 94 ? -25.09619 11.83136 -6.14944 0.483 21.45325 O ? A ? 93 OE1 1
   ATOM 2654 OE2 A GLU A 94 ? -26.76069 13.18531 -5.66051 0.483 22.05449 O ? A ? 93 OE2 1
   ATOM 2655 H A GLU A 94 ? -25.48763 7.78891 -3.80202 0.483 24.83398 H ? A ? 93 H 1
   ATOM 2656 HA A GLU A 94 ? -27.93191 8.54258 -4.18321 0.483 25.22019 H ? A ? 93 HA 1
   ATOM 2657 HB2 A GLU A 94 ? -26.20266 10.07816 -3.97840 0.483 25.91136 H ? A ? 93 HB2 1
   ATOM 2658 HB3 A GLU A 94 ? -25.59564 9.59437 -5.36508 0.483 25.91136 H ? A ? 93 HB3 1
   ATOM 2659 HG2 A GLU A 94 ? -27.48626 10.50550 -6.43544 0.483 26.34513 H ? A ? 93 HG2 1
   ATOM 2660 HG3 A GLU A 94 ? -27.92816 11.11336 -5.03521 0.483 26.34513 H ? A ? 93 HG3 1
   ATOM 2661 N B GLU A 94 ? -26.26948 7.41909 -4.12811 0.517 20.65109 N ? A ? 93 N 1
   ATOM 2662 CA B GLU A 94 ? -27.04142 8.41516 -4.85435 0.517 21.89890 C ? A ? 93 CA 1
   ATOM 2663 C B GLU A 94 ? -27.51703 7.83576 -6.17886 0.517 21.40442 C ? A ? 93 C 1
   ATOM 2664 O B GLU A 94 ? -26.76552 7.15145 -6.87966 0.517 21.28802 O ? A ? 93 O 1
   ATOM 2665 CB B GLU A 94 ? -26.18327 9.65935 -5.09127 0.517 21.55295 C ? A ? 93 CB 1
   ATOM 2666 CG B GLU A 94 ? -26.86238 10.75999 -5.87182 0.517 21.66036 C ? A ? 93 CG 1
   ATOM 2667 CD B GLU A 94 ? -26.03598 12.02499 -5.90434 0.517 23.05000 C ? A ? 93 CD 1
   ATOM 2668 OE1 B GLU A 94 ? -24.95097 12.05274 -5.27527 0.517 19.89228 O ? A ? 93 OE1 1
   ATOM 2669 OE2 B GLU A 94 ? -26.48021 12.99349 -6.55398 0.517 21.03682 O ? A ? 93 OE2 1
   ATOM 2670 H B GLU A 94 ? -25.51179 7.70153 -3.83531 0.517 24.83863 H ? A ? 93 H 1
   ATOM 2671 HA B GLU A 94 ? -27.81889 8.67964 -4.33812 0.517 26.33600 H ? A ? 93 HA 1
   ATOM 2672 HB2 B GLU A 94 ? -25.92972 10.02659 -4.23003 0.517 25.92086 H ? A ? 93 HB2 1
   ATOM 2673 HB3 B GLU A 94 ? -25.39135 9.39701 -5.58620 0.517 25.92086 H ? A ? 93 HB3 1
   ATOM 2674 HG2 B GLU A 94 ? -27.00035 10.46463 -6.78539 0.517 26.04974 H ? A ? 93 HG2 1
   ATOM 2675 HG3 B GLU A 94 ? -27.71491 10.96558 -5.45729 0.517 26.04974 H ? A ? 93 HG3 1
   ATOM 2676 N A LEU A 95 ? -28.83138 8.05212 -6.40281 0.483 21.90342 N ? A ? 94 N 1
   ATOM 2677 CA A LEU A 95 ? -29.34608 7.64124 -7.70162 0.483 21.61305 C ? A ? 94 CA 1
   ATOM 2678 C A LEU A 95 ? -28.88346 8.63153 -8.76504 0.483 23.18528 C ? A ? 94 C 1
   ATOM 2679 O A LEU A 95 ? -29.13989 9.83476 -8.65421 0.483 23.41167 O ? A ? 94 O 1
   ATOM 2680 CB A LEU A 95 ? -30.86752 7.54739 -7.68788 0.483 21.87428 C ? A ? 94 CB 1
   ATOM 2681 CG A LEU A 95 ? -31.49222 7.20527 -9.04871 0.483 21.56416 C ? A ? 94 CG 1
   ATOM 2682 CD1 A LEU A 95 ? -31.17532 5.77091 -9.46932 0.483 23.25724 C ? A ? 94 CD1 1
   ATOM 2683 CD2 A LEU A 95 ? -33.00501 7.43876 -9.03769 0.483 23.83575 C ? A ? 94 CD2 1
   ATOM 2684 H A LEU A 95 ? -29.41734 8.41882 -5.89116 0.483 26.34142 H ? A ? 94 H 1
   ATOM 2685 HA A LEU A 95 ? -28.99638 6.76160 -7.91339 0.483 25.99298 H ? A ? 94 HA 1
   ATOM 2686 HB2 A LEU A 95 ? -31.12872 6.85441 -7.06142 0.483 26.30645 H ? A ? 94 HB2 1
   ATOM 2687 HB3 A LEU A 95 ? -31.22734 8.40275 -7.40541 0.483 26.30645 H ? A ? 94 HB3 1
   ATOM 2688 HG A LEU A 95 ? -31.10175 7.79749 -9.71030 0.483 25.93431 H ? A ? 94 HG 1
   ATOM 2689 HD11 A LEU A 95 ? -31.59887 5.59134 -10.32329 0.483 27.96601 H ? A ? 94 HD11 1
   ATOM 2690 HD12 A LEU A 95 ? -30.21386 5.67038 -9.54933 0.483 27.96601 H ? A ? 94 HD12 1
   ATOM 2691 HD13 A LEU A 95 ? -31.51672 5.16167 -8.79615 0.483 27.96601 H ? A ? 94 HD13 1
   ATOM 2692 HD21 A LEU A 95 ? -33.36658 7.20749 -9.90756 0.483 28.66021 H ? A ? 94 HD21 1
   ATOM 2693 HD22 A LEU A 95 ? -33.40583 6.87990 -8.35365 0.483 28.66021 H ? A ? 94 HD22 1
   ATOM 2694 HD23 A LEU A 95 ? -33.17890 8.37340 -8.84505 0.483 28.66021 H ? A ? 94 HD23 1
   ATOM 2695 N B LEU A 95 ? -28.78148 8.09177 -6.50926 0.517 21.72368 N ? A ? 94 N 1
   ATOM 2696 CA B LEU A 95 ? -29.34565 7.62720 -7.77107 0.517 21.62145 C ? A ? 94 CA 1
   ATOM 2697 C B LEU A 95 ? -28.95574 8.59697 -8.88187 0.517 23.28343 C ? A ? 94 C 1
   ATOM 2698 O B LEU A 95 ? -29.38111 9.75595 -8.88499 0.517 23.45481 O ? A ? 94 O 1
   ATOM 2699 CB B LEU A 95 ? -30.85816 7.48322 -7.67831 0.517 21.87301 C ? A ? 94 CB 1
   ATOM 2700 CG B LEU A 95 ? -31.54108 7.09423 -8.99677 0.517 21.47893 C ? A ? 94 CG 1
   ATOM 2701 CD1 B LEU A 95 ? -30.90182 5.87721 -9.64535 0.517 23.12399 C ? A ? 94 CD1 1
   ATOM 2702 CD2 B LEU A 95 ? -33.03366 6.84503 -8.74542 0.517 24.63405 C ? A ? 94 CD2 1
   ATOM 2703 H B LEU A 95 ? -29.33216 8.53322 -6.01786 0.517 26.12573 H ? A ? 94 H 1
   ATOM 2704 HA B LEU A 95 ? -28.97405 6.75465 -7.97473 0.517 26.00306 H ? A ? 94 HA 1
   ATOM 2705 HB2 B LEU A 95 ? -31.06311 6.79443 -7.02680 0.517 26.30492 H ? A ? 94 HB2 1
   ATOM 2706 HB3 B LEU A 95 ? -31.23190 8.33160 -7.39289 0.517 26.30492 H ? A ? 94 HB3 1
   ATOM 2707 HG B LEU A 95 ? -31.43435 7.82686 -9.62348 0.517 25.83203 H ? A ? 94 HG 1
   ATOM 2708 HD11 B LEU A 95 ? -31.45326 5.58989 -10.38984 0.517 27.80610 H ? A ? 94 HD11 1
   ATOM 2709 HD12 B LEU A 95 ? -30.01683 6.11651 -9.96224 0.517 27.80610 H ? A ? 94 HD12 1
   ATOM 2710 HD13 B LEU A 95 ? -30.83694 5.16666 -8.98822 0.517 27.80610 H ? A ? 94 HD13 1
   ATOM 2711 HD21 B LEU A 95 ? -33.47031 6.66240 -9.59211 0.517 29.61818 H ? A ? 94 HD21 1
   ATOM 2712 HD22 B LEU A 95 ? -33.13122 6.08397 -8.15199 0.517 29.61818 H ? A ? 94 HD22 1
   ATOM 2713 HD23 B LEU A 95 ? -33.42129 7.63483 -8.33692 0.517 29.61818 H ? A ? 94 HD23 1
   ATOM 2714 N A VAL A 96 ? -28.20026 8.12289 -9.78307 0.483 24.02207 N ? A ? 95 N 1
   ATOM 2715 CA A VAL A 96 ? -27.77962 8.88753 -10.94806 0.483 25.56296 C ? A ? 95 CA 1
   ATOM 2716 C A VAL A 96 ? -28.39019 8.15232 -12.13324 0.483 25.44551 C ? A ? 95 C 1
   ATOM 2717 O A VAL A 96 ? -27.91824 7.07613 -12.51607 0.483 27.60831 O ? A ? 95 O 1
   ATOM 2718 CB A VAL A 96 ? -26.25347 8.99336 -11.06053 0.483 25.88856 C ? A ? 95 CB 1
   ATOM 2719 CG1 A VAL A 96 ? -25.87333 10.10510 -12.03036 0.483 27.18953 C ? A ? 95 CG1 1
   ATOM 2720 CG2 A VAL A 96 ? -25.64957 9.24267 -9.68090 0.483 24.32004 C ? A ? 95 CG2 1
   ATOM 2721 H A VAL A 96 ? -27.95801 7.29866 -9.82253 0.483 28.88380 H ? A ? 95 H 1
   ATOM 2722 HA A VAL A 96 ? -28.12809 9.79207 -10.91229 0.483 30.73287 H ? A ? 95 HA 1
   ATOM 2723 HB A VAL A 96 ? -25.89320 8.16126 -11.40509 0.483 31.12358 H ? A ? 95 HB 1
   ATOM 2724 HG11 A VAL A 96 ? -24.90676 10.14575 -12.10099 0.483 32.68475 H ? A ? 95 HG11 1
   ATOM 2725 HG12 A VAL A 96 ? -26.26064 9.91285 -12.89865 0.483 32.68475 H ? A ? 95 HG12 1
   ATOM 2726 HG13 A VAL A 96 ? -26.21619 10.94805 -11.69454 0.483 32.68475 H ? A ? 95 HG13 1
   ATOM 2727 HG21 A VAL A 96 ? -24.70591 9.44373 -9.78087 0.483 29.24137 H ? A ? 95 HG21 1
   ATOM 2728 HG22 A VAL A 96 ? -26.10550 9.99236 -9.26738 0.483 29.24137 H ? A ? 95 HG22 1
   ATOM 2729 HG23 A VAL A 96 ? -25.76249 8.44667 -9.13820 0.483 29.24137 H ? A ? 95 HG23 1
   ATOM 2730 N B VAL A 96 ? -28.13367 8.12142 -9.80692 0.517 24.02554 N ? A ? 95 N 1
   ATOM 2731 CA B VAL A 96 ? -27.72231 8.84783 -10.99799 0.517 25.57576 C ? A ? 95 CA 1
   ATOM 2732 C B VAL A 96 ? -28.38814 8.12823 -12.16150 0.517 25.42566 C ? A ? 95 C 1
   ATOM 2733 O B VAL A 96 ? -27.95193 7.04286 -12.55912 0.517 27.62026 O ? A ? 95 O 1
   ATOM 2734 CB B VAL A 96 ? -26.19508 8.88541 -11.14420 0.517 26.13771 C ? A ? 95 CB 1
   ATOM 2735 CG1 B VAL A 96 ? -25.79422 9.49994 -12.47270 0.517 26.80949 C ? A ? 95 CG1 1
   ATOM 2736 CG2 B VAL A 96 ? -25.58859 9.65019 -9.97091 0.517 24.57706 C ? A ? 95 CG2 1
   ATOM 2737 H B VAL A 96 ? -27.78252 7.33757 -9.76356 0.517 28.88796 H ? A ? 95 H 1
   ATOM 2738 HA B VAL A 96 ? -28.03970 9.76387 -10.96585 0.517 30.74823 H ? A ? 95 HA 1
   ATOM 2739 HB B VAL A 96 ? -25.84560 7.98062 -11.13323 0.517 31.42256 H ? A ? 95 HB 1
   ATOM 2740 HG11 B VAL A 96 ? -24.83373 9.63511 -12.48112 0.517 32.22870 H ? A ? 95 HG11 1
   ATOM 2741 HG12 B VAL A 96 ? -26.04984 8.89795 -13.18906 0.517 32.22870 H ? A ? 95 HG12 1
   ATOM 2742 HG13 B VAL A 96 ? -26.24887 10.35039 -12.57725 0.517 32.22870 H ? A ? 95 HG13 1
   ATOM 2743 HG21 B VAL A 96 ? -24.62698 9.69847 -10.08865 0.517 29.54979 H ? A ? 95 HG21 1
   ATOM 2744 HG22 B VAL A 96 ? -25.96440 10.54415 -9.94856 0.517 29.54979 H ? A ? 95 HG22 1
   ATOM 2745 HG23 B VAL A 96 ? -25.79792 9.18269 -9.14718 0.517 29.54979 H ? A ? 95 HG23 1
   ATOM 2746 N . ALA A 97 ? -29.46657 8.70319 -12.68499 1.000 24.81383 N ? A ? 96 N 1
   ATOM 2747 CA . ALA A 97 ? -30.36308 7.97025 -13.58121 1.000 28.31743 C ? A ? 96 CA 1
   ATOM 2748 C . ALA A 97 ? -30.28712 8.39028 -15.03886 1.000 30.84253 C ? A ? 96 C 1
   ATOM 2749 O . ALA A 97 ? -31.01801 7.81578 -15.86399 1.000 28.51415 O ? A ? 96 O 1
   ATOM 2750 CB . ALA A 97 ? -31.80773 8.11267 -13.08806 1.000 28.80206 C ? A ? 96 CB 1
   ATOM 2751 HA . ALA A 97 ? -30.10628 7.03533 -13.55166 1.000 34.03823 H ? A ? 96 HA 1
   ATOM 2752 HB1 . ALA A 97 ? -32.39572 7.62904 -13.68912 1.000 34.61979 H ? A ? 96 HB1 1
   ATOM 2753 HB2 . ALA A 97 ? -31.87373 7.74421 -12.19320 1.000 34.61979 H ? A ? 96 HB2 1
   ATOM 2754 HB3 . ALA A 97 ? -32.04646 9.05277 -13.07714 1.000 34.61979 H ? A ? 96 HB3 1
   ATOM 2755 H A ALA A 97 ? -29.70647 9.51862 -12.55417 0.483 29.83391 H ? A ? 96 H 1
   ATOM 2756 H B ALA A 97 ? -29.70230 9.51698 -12.53744 0.517 29.83391 H ? A ? 96 H 1
   ATOM 2757 N . GLY A 98 ? -29.43529 9.34733 -15.38298 1.000 26.47226 N ? A ? 97 N 1
   ATOM 2758 CA . GLY A 98 ? -29.34578 9.87239 -16.73755 1.000 29.17656 C ? A ? 97 CA 1
   ATOM 2759 C . GLY A 98 ? -28.43820 9.11946 -17.67523 1.000 29.77613 C ? A ? 97 C 1
   ATOM 2760 O . GLY A 98 ? -28.25056 9.55448 -18.81427 1.000 29.04782 O ? A ? 97 O 1
   ATOM 2761 H . GLY A 98 ? -28.88508 9.71766 -14.83551 1.000 31.82403 H ? A ? 97 H 1
   ATOM 2762 HA2 . GLY A 98 ? -30.23429 9.86963 -17.12670 1.000 35.06919 H ? A ? 97 HA2 1
   ATOM 2763 HA3 . GLY A 98 ? -29.02407 10.78632 -16.69140 1.000 35.06919 H ? A ? 97 HA3 1
   ATOM 2764 N A GLY A 99 ? -27.85451 8.01351 -17.23176 0.156 27.82238 N ? A ? 98 N 1
   ATOM 2765 CA A GLY A 99 ? -27.00111 7.21857 -18.08752 0.156 28.28295 C ? A ? 98 CA 1
   ATOM 2766 C A GLY A 99 ? -25.62640 7.82461 -18.28598 0.156 28.74814 C ? A ? 98 C 1
   ATOM 2767 O A GLY A 99 ? -25.27308 8.87647 -17.75158 0.156 26.01492 O ? A ? 98 O 1
   ATOM 2768 H A GLY A 99 ? -27.94016 7.70420 -16.43390 0.156 33.44418 H ? A ? 98 H 1
   ATOM 2769 HA2 A GLY A 99 ? -26.88987 6.33796 -17.69630 0.156 33.99685 H ? A ? 98 HA2 1
   ATOM 2770 HA3 A GLY A 99 ? -27.41980 7.12696 -18.95769 0.156 33.99685 H ? A ? 98 HA3 1
   ATOM 2771 N B GLY A 99 ? -27.87394 8.00100 -17.24714 0.731 27.76659 N ? A ? 98 N 1
   ATOM 2772 CA B GLY A 99 ? -27.01821 7.20954 -18.11032 0.731 28.26512 C ? A ? 98 CA 1
   ATOM 2773 C B GLY A 99 ? -25.64367 7.82308 -18.30055 0.731 28.85506 C ? A ? 98 C 1
   ATOM 2774 O B GLY A 99 ? -25.30886 8.87912 -17.77030 0.731 25.74474 O ? A ? 98 O 1
   ATOM 2775 H B GLY A 99 ? -27.97222 7.67802 -16.45618 0.731 33.37723 H ? A ? 98 H 1
   ATOM 2776 HA2 B GLY A 99 ? -26.90589 6.32628 -17.72545 0.731 33.97546 H ? A ? 98 HA2 1
   ATOM 2777 HA3 B GLY A 99 ? -27.43563 7.12359 -18.98168 0.731 33.97546 H ? A ? 98 HA3 1
   ATOM 2778 N C GLY A 99 ? -27.85406 8.01260 -17.22927 0.113 27.82597 N ? A ? 98 N 1
   ATOM 2779 CA C GLY A 99 ? -27.00106 7.21233 -18.08105 0.113 28.28401 C ? A ? 98 CA 1
   ATOM 2780 C C GLY A 99 ? -25.60364 7.77887 -18.22736 0.113 28.73981 C ? A ? 98 C 1
   ATOM 2781 O C GLY A 99 ? -25.21033 8.76240 -17.59783 0.113 27.58216 O ? A ? 98 O 1
   ATOM 2782 H C GLY A 99 ? -27.93983 7.70585 -16.43043 0.113 33.44849 H ? A ? 98 H 1
   ATOM 2783 HA2 C GLY A 99 ? -26.92782 6.31955 -17.70891 0.113 33.99813 H ? A ? 98 HA2 1
   ATOM 2784 HA3 C GLY A 99 ? -27.39786 7.15473 -18.96430 0.113 33.99813 H ? A ? 98 HA3 1
   ATOM 2785 N . GLU A 100 ? -24.84071 7.13379 -19.10700 1.000 28.15805 N ? A ? 99 N 1
   ATOM 2786 CA . GLU A 100 ? -23.46403 7.53466 -19.35278 1.000 30.49009 C ? A ? 99 CA 1
   ATOM 2787 C . GLU A 100 ? -23.37734 8.71896 -20.30236 1.000 30.19588 C ? A ? 99 C 1
   ATOM 2788 O . GLU A 100 ? -24.16827 8.85856 -21.23432 1.000 31.30604 O ? A ? 99 O 1
   ATOM 2789 CB . GLU A 100 ? -22.66553 6.37452 -19.95140 1.000 31.25789 C ? A ? 99 CB 1
   ATOM 2790 CG . GLU A 100 ? -22.57538 5.13978 -19.09097 1.000 31.81257 C ? A ? 99 CG 1
   ATOM 2791 CD . GLU A 100 ? -21.96274 3.94767 -19.82263 1.000 30.85062 C ? A ? 99 CD 1
   ATOM 2792 OE1 . GLU A 100 ? -21.33571 4.13961 -20.88356 1.000 36.89885 O ? A ? 99 OE1 1
   ATOM 2793 OE2 . GLU A 100 ? -22.12636 2.81637 -19.32152 1.000 37.63862 O ? A ? 99 OE2 1
   ATOM 2794 HA . GLU A 100 ? -23.07204 7.79467 -18.50446 1.000 36.64542 H ? A ? 99 HA 1
   ATOM 2795 HB2 . GLU A 100 ? -23.08407 6.11472 -20.78699 1.000 37.56679 H ? A ? 99 HB2 1
   ATOM 2796 HB3 . GLU A 100 ? -21.75944 6.67970 -20.11501 1.000 37.56679 H ? A ? 99 HB3 1
   ATOM 2797 HG2 . GLU A 100 ? -22.02158 5.33343 -18.31850 1.000 38.23241 H ? A ? 99 HG2 1
   ATOM 2798 HG3 . GLU A 100 ? -23.46765 4.88886 -18.80497 1.000 38.23241 H ? A ? 99 HG3 1
   ATOM 2799 H A GLU A 100 ? -25.08296 6.42778 -19.53417 0.156 33.84697 H ? A ? 99 H 1
   ATOM 2800 H B GLU A 100 ? -25.07381 6.42129 -19.52844 0.731 33.84697 H ? A ? 99 H 1
   ATOM 2801 H C GLU A 100 ? -25.09988 6.45968 -19.57391 0.113 33.84697 H ? A ? 99 H 1
   ATOM 2802 N . LEU A 101 ? -22.36653 9.55387 -20.08422 1.000 27.82466 N ? A ? 100 N 1
   ATOM 2803 CA . LEU A 101 ? -22.06622 10.63995 -21.01702 1.000 36.13758 C ? A ? 100 CA 1
   ATOM 2804 C . LEU A 101 ? -21.43414 10.07609 -22.30113 1.000 40.05901 C ? A ? 100 C 1
   ATOM 2805 O . LEU A 101 ? -22.06761 9.32425 -23.03693 1.000 57.92381 O ? A ? 100 O 1
   ATOM 2806 CB . LEU A 101 ? -21.12472 11.66218 -20.37548 1.000 31.48920 C ? A ? 100 CB 1
   ATOM 2807 CG . LEU A 101 ? -20.79325 12.90903 -21.19617 1.000 30.32852 C ? A ? 100 CG 1
   ATOM 2808 CD1 . LEU A 101 ? -21.90829 13.93677 -21.10620 1.000 32.74666 C ? A ? 100 CD1 1
   ATOM 2809 CD2 . LEU A 101 ? -19.46451 13.52623 -20.74202 1.000 29.22065 C ? A ? 100 CD2 1
   ATOM 2810 H . LEU A 101 ? -21.83982 9.51431 -19.40554 1.000 33.44691 H ? A ? 100 H 1
   ATOM 2811 HA . LEU A 101 ? -22.88749 11.10121 -21.24866 1.000 43.42241 H ? A ? 100 HA 1
   ATOM 2812 HB2 . LEU A 101 ? -21.53250 11.96684 -19.54976 1.000 37.84435 H ? A ? 100 HB2 1
   ATOM 2813 HB3 . LEU A 101 ? -20.28437 11.21641 -20.18574 1.000 37.84435 H ? A ? 100 HB3 1
   ATOM 2814 HG . LEU A 101 ? -20.70348 12.64487 -22.12518 1.000 36.45154 H ? A ? 100 HG 1
   ATOM 2815 HD11 . LEU A 101 ? -21.80954 14.57413 -21.83072 1.000 39.35331 H ? A ? 100 HD11 1
   ATOM 2816 HD12 . LEU A 101 ? -22.76257 13.48309 -21.17889 1.000 39.35331 H ? A ? 100 HD12 1
   ATOM 2817 HD13 . LEU A 101 ? -21.84818 14.39407 -20.25287 1.000 39.35331 H ? A ? 100 HD13 1
   ATOM 2818 HD21 . LEU A 101 ? -19.34450 14.37990 -21.18670 1.000 35.12209 H ? A ? 100 HD21 1
   ATOM 2819 HD22 . LEU A 101 ? -19.48803 13.65439 -19.78081 1.000 35.12209 H ? A ? 100 HD22 1
   ATOM 2820 HD23 . LEU A 101 ? -18.74031 12.92563 -20.97802 1.000 35.12209 H ? A ? 100 HD23 1
   ATOM 2821 N . SER A 110 ? -19.88551 13.22039 -31.51100 1.000 46.36076 N ? A ? 101 N 1
   ATOM 2822 CA . SER A 110 ? -18.84798 14.21570 -31.26952 1.000 39.60423 C ? A ? 101 CA 1
   ATOM 2823 C . SER A 110 ? -19.56455 15.53318 -30.96859 1.000 58.00151 C ? A ? 101 C 1
   ATOM 2824 O . SER A 110 ? -20.68346 15.75566 -31.43132 1.000 50.40373 O ? A ? 101 O 1
   ATOM 2825 CB . SER A 110 ? -17.92431 14.31477 -32.47026 1.000 33.33618 C ? A ? 101 CB 1
   ATOM 2826 OG . SER A 110 ? -18.01391 13.11657 -33.22760 1.000 39.18708 O ? A ? 101 OG 1
   ATOM 2827 HA . SER A 110 ? -18.27084 13.98678 -30.52427 1.000 47.58239 H ? A ? 101 HA 1
   ATOM 2828 HB2 . SER A 110 ? -18.19253 15.06593 -33.02227 1.000 40.06074 H ? A ? 101 HB2 1
   ATOM 2829 HB3 . SER A 110 ? -17.01142 14.43618 -32.16566 1.000 40.06074 H ? A ? 101 HB3 1
   ATOM 2830 HG . SER A 110 ? -18.76911 13.06243 -33.59139 1.000 47.08182 H ? A ? 101 HG 1
   ATOM 2831 N . LEU A 111 ? -18.93790 16.38783 -30.16880 1.000 44.79897 N ? A ? 102 N 1
   ATOM 2832 CA . LEU A 111 ? -19.59774 17.57171 -29.64030 1.000 43.41807 C ? A ? 102 CA 1
   ATOM 2833 C . LEU A 111 ? -18.96565 18.85555 -30.16543 1.000 42.35023 C ? A ? 102 C 1
   ATOM 2834 O . LEU A 111 ? -17.81287 18.87401 -30.60976 1.000 45.08990 O ? A ? 102 O 1
   ATOM 2835 H . LEU A 111 ? -18.12049 16.30078 -29.91609 1.000 53.81608 H ? A ? 102 H 1
   ATOM 2836 HA . LEU A 111 ? -20.52229 17.55954 -29.93349 1.000 52.15900 H ? A ? 102 HA 1
   ATOM 2837 CB A LEU A 111 ? -19.55107 17.57871 -28.11275 0.227 39.36902 C ? A ? 102 CB 1
   ATOM 2838 CG A LEU A 111 ? -20.05558 16.31915 -27.41019 0.227 39.38937 C ? A ? 102 CG 1
   ATOM 2839 CD1 A LEU A 111 ? -19.79350 16.39754 -25.91698 0.227 32.54607 C ? A ? 102 CD1 1
   ATOM 2840 CD2 A LEU A 111 ? -21.53487 16.13136 -27.70032 0.227 42.33261 C ? A ? 102 CD2 1
   ATOM 2841 HB2 A LEU A 111 ? -18.62883 17.70692 -27.84083 0.227 47.30014 H ? A ? 102 HB2 1
   ATOM 2842 HB3 A LEU A 111 ? -20.09531 18.31773 -27.79883 0.227 47.30014 H ? A ? 102 HB3 1
   ATOM 2843 HG A LEU A 111 ? -19.57884 15.54348 -27.74478 0.227 47.32456 H ? A ? 102 HG 1
   ATOM 2844 HD11 A LEU A 111 ? -19.99940 15.53923 -25.51473 0.227 39.11260 H ? A ? 102 HD11 1
   ATOM 2845 HD12 A LEU A 111 ? -18.85962 16.61561 -25.77129 0.227 39.11260 H ? A ? 102 HD12 1
   ATOM 2846 HD13 A LEU A 111 ? -20.35790 17.08670 -25.53304 0.227 39.11260 H ? A ? 102 HD13 1
   ATOM 2847 HD21 A LEU A 111 ? -21.86496 15.37939 -27.18410 0.227 50.85645 H ? A ? 102 HD21 1
   ATOM 2848 HD22 A LEU A 111 ? -22.01074 16.93872 -27.45008 0.227 50.85645 H ? A ? 102 HD22 1
   ATOM 2849 HD23 A LEU A 111 ? -21.65147 15.95886 -28.64771 0.227 50.85645 H ? A ? 102 HD23 1
   ATOM 2850 CB B LEU A 111 ? -19.54003 17.57841 -28.11390 0.773 39.43221 C ? A ? 102 CB 1
   ATOM 2851 CG B LEU A 111 ? -19.91853 16.27048 -27.41871 0.773 39.16630 C ? A ? 102 CG 1
   ATOM 2852 CD1 B LEU A 111 ? -19.46136 16.28031 -25.97774 0.773 32.30063 C ? A ? 102 CD1 1
   ATOM 2853 CD2 B LEU A 111 ? -21.42564 16.07064 -27.52529 0.773 42.19836 C ? A ? 102 CD2 1
   ATOM 2854 HB2 B LEU A 111 ? -18.63221 17.79216 -27.84729 0.773 47.37597 H ? A ? 102 HB2 1
   ATOM 2855 HB3 B LEU A 111 ? -20.14971 18.26071 -27.79197 0.773 47.37597 H ? A ? 102 HB3 1
   ATOM 2856 HG B LEU A 111 ? -19.47653 15.52133 -27.84803 0.773 47.05688 H ? A ? 102 HG 1
   ATOM 2857 HD11 B LEU A 111 ? -19.73286 15.45076 -25.55462 0.773 38.81807 H ? A ? 102 HD11 1
   ATOM 2858 HD12 B LEU A 111 ? -18.49522 16.36324 -25.95351 0.773 38.81807 H ? A ? 102 HD12 1
   ATOM 2859 HD13 B LEU A 111 ? -19.86950 17.03310 -25.52207 0.773 38.81807 H ? A ? 102 HD13 1
   ATOM 2860 HD21 B LEU A 111 ? -21.66836 15.24960 -27.06935 0.773 50.69535 H ? A ? 102 HD21 1
   ATOM 2861 HD22 B LEU A 111 ? -21.87422 16.82422 -27.11081 0.773 50.69535 H ? A ? 102 HD22 1
   ATOM 2862 HD23 B LEU A 111 ? -21.67122 16.01387 -28.46197 0.773 50.69535 H ? A ? 102 HD23 1
   ATOM 2863 N . THR A 112 ? -19.74253 19.93757 -30.09135 1.000 40.52535 N ? A ? 103 N 1
   ATOM 2864 CA . THR A 112 ? -19.17340 21.27357 -30.16080 1.000 38.17784 C ? A ? 103 CA 1
   ATOM 2865 C . THR A 112 ? -18.24859 21.49695 -28.96501 1.000 34.85576 C ? A ? 103 C 1
   ATOM 2866 O . THR A 112 ? -18.30016 20.77812 -27.96513 1.000 35.61744 O ? A ? 103 O 1
   ATOM 2867 CB . THR A 112 ? -20.27325 22.33311 -30.15983 1.000 37.09798 C ? A ? 103 CB 1
   ATOM 2868 OG1 . THR A 112 ? -20.76896 22.51100 -28.82744 1.000 36.95496 O ? A ? 103 OG1 1
   ATOM 2869 CG2 . THR A 112 ? -21.42566 21.92025 -31.07540 1.000 45.93470 C ? A ? 103 CG2 1
   ATOM 2870 H . THR A 112 ? -20.59762 19.92066 -30.00120 1.000 48.68774 H ? A ? 103 H 1
   ATOM 2871 HA . THR A 112 ? -18.66725 21.37028 -30.98259 1.000 45.87073 H ? A ? 103 HA 1
   ATOM 2872 HB . THR A 112 ? -19.91015 23.17115 -30.48655 1.000 44.57490 H ? A ? 103 HB 1
   ATOM 2873 HG1 . THR A 112 ? -20.75002 23.32479 -28.62012 1.000 44.40327 H ? A ? 103 HG1 1
   ATOM 2874 HG21 . THR A 112 ? -21.89948 22.70695 -31.38767 1.000 55.17896 H ? A ? 103 HG21 1
   ATOM 2875 HG22 . THR A 112 ? -21.08282 21.43439 -31.84176 1.000 55.17896 H ? A ? 103 HG22 1
   ATOM 2876 HG23 . THR A 112 ? -22.04501 21.35061 -30.59288 1.000 55.17896 H ? A ? 103 HG23 1
   ATOM 2877 N A GLU A 113 ? -17.41550 22.53419 -29.06150 0.297 33.56869 N ? A ? 104 N 1
   ATOM 2878 CA A GLU A 113 ? -16.48529 22.81089 -27.97324 0.297 31.88347 C ? A ? 104 CA 1
   ATOM 2879 C A GLU A 113 ? -17.19350 23.38906 -26.75837 0.297 33.15391 C ? A ? 104 C 1
   ATOM 2880 O A GLU A 113 ? -16.74984 23.17013 -25.62719 0.297 32.45138 O ? A ? 104 O 1
   ATOM 2881 CB A GLU A 113 ? -15.38800 23.76288 -28.43618 0.297 28.48860 C ? A ? 104 CB 1
   ATOM 2882 CG A GLU A 113 ? -14.62639 23.25266 -29.62576 0.297 27.50350 C ? A ? 104 CG 1
   ATOM 2883 CD A GLU A 113 ? -13.18047 23.68205 -29.61542 0.297 25.83756 C ? A ? 104 CD 1
   ATOM 2884 OE1 A GLU A 113 ? -12.84040 24.65647 -28.90986 0.297 24.65295 O ? A ? 104 OE1 1
   ATOM 2885 OE2 A GLU A 113 ? -12.38214 23.02947 -30.30814 0.297 25.08556 O ? A ? 104 OE2 1
   ATOM 2886 H A GLU A 113 ? -17.37139 23.07631 -29.72766 0.297 40.33975 H ? A ? 104 H 1
   ATOM 2887 HA A GLU A 113 ? -16.06732 21.97508 -27.71320 0.297 38.31749 H ? A ? 104 HA 1
   ATOM 2888 HB2 A GLU A 113 ? -15.79044 24.61096 -28.68051 0.297 34.24364 H ? A ? 104 HB2 1
   ATOM 2889 HB3 A GLU A 113 ? -14.75728 23.89176 -27.71059 0.297 34.24364 H ? A ? 104 HB3 1
   ATOM 2890 HG2 A GLU A 113 ? -14.65210 22.28301 -29.62626 0.297 33.06152 H ? A ? 104 HG2 1
   ATOM 2891 HG3 A GLU A 113 ? -15.03617 23.59582 -30.43522 0.297 33.06152 H ? A ? 104 HG3 1
   ATOM 2892 N B GLU A 113 ? -17.38163 22.50936 -29.08068 0.703 33.60925 N ? A ? 104 N 1
   ATOM 2893 CA B GLU A 113 ? -16.44617 22.78677 -27.99526 0.703 31.89674 C ? A ? 104 CA 1
   ATOM 2894 C B GLU A 113 ? -17.14952 23.38150 -26.78483 0.703 33.23119 C ? A ? 104 C 1
   ATOM 2895 O B GLU A 113 ? -16.70737 23.16491 -25.65111 0.703 32.39124 O ? A ? 104 O 1
   ATOM 2896 CB B GLU A 113 ? -15.32584 23.71594 -28.47185 0.703 28.61656 C ? A ? 104 CB 1
   ATOM 2897 CG B GLU A 113 ? -14.14835 22.97243 -29.08866 0.703 26.69792 C ? A ? 104 CG 1
   ATOM 2898 CD B GLU A 113 ? -13.07129 23.88813 -29.63930 0.703 25.78475 C ? A ? 104 CD 1
   ATOM 2899 OE1 B GLU A 113 ? -12.41024 24.60562 -28.85481 0.703 24.02795 O ? A ? 104 OE1 1
   ATOM 2900 OE2 B GLU A 113 ? -12.89678 23.88330 -30.86774 0.703 24.60624 O ? A ? 104 OE2 1
   ATOM 2901 H B GLU A 113 ? -17.31881 23.03401 -29.75921 0.703 40.38842 H ? A ? 104 H 1
   ATOM 2902 HA B GLU A 113 ? -16.03676 21.95019 -27.72432 0.703 38.33340 H ? A ? 104 HA 1
   ATOM 2903 HB2 B GLU A 113 ? -15.68249 24.31862 -29.14302 0.703 34.39718 H ? A ? 104 HB2 1
   ATOM 2904 HB3 B GLU A 113 ? -14.99458 24.22230 -27.71371 0.703 34.39718 H ? A ? 104 HB3 1
   ATOM 2905 HG2 B GLU A 113 ? -13.74177 22.41217 -28.40918 0.703 32.09482 H ? A ? 104 HG2 1
   ATOM 2906 HG3 B GLU A 113 ? -14.47321 22.42416 -29.81994 0.703 32.09482 H ? A ? 104 HG3 1
   ATOM 2907 N A GLU A 114 ? -18.27177 24.14675 -26.95836 0.297 33.84468 N ? A ? 105 N 1
   ATOM 2908 CA A GLU A 114 ? -19.01630 24.65154 -25.80902 0.297 35.59092 C ? A ? 105 CA 1
   ATOM 2909 C A GLU A 114 ? -19.71856 23.51494 -25.07643 0.297 37.29628 C ? A ? 105 C 1
   ATOM 2910 O A GLU A 114 ? -19.79423 23.51482 -23.84155 0.297 36.68413 O ? A ? 105 O 1
   ATOM 2911 CB A GLU A 114 ? -20.02639 25.71083 -26.25180 0.297 38.96188 C ? A ? 105 CB 1
   ATOM 2912 CG A GLU A 114 ? -20.63132 26.49427 -25.09357 0.297 40.72006 C ? A ? 105 CG 1
   ATOM 2913 CD A GLU A 114 ? -21.44211 27.69516 -25.54765 0.297 44.48348 C ? A ? 105 CD 1
   ATOM 2914 OE1 A GLU A 114 ? -22.10043 27.61243 -26.60712 0.297 41.81187 O ? A ? 105 OE1 1
   ATOM 2915 OE2 A GLU A 114 ? -21.41716 28.72637 -24.84339 0.297 50.58039 O ? A ? 105 OE2 1
   ATOM 2916 H A GLU A 114 ? -18.58344 24.37589 -27.72644 0.297 40.67094 H ? A ? 105 H 1
   ATOM 2917 HA A GLU A 114 ? -18.39586 25.07509 -25.19539 0.297 42.76642 H ? A ? 105 HA 1
   ATOM 2918 HB2 A GLU A 114 ? -19.58072 26.34265 -26.83752 0.297 46.81158 H ? A ? 105 HB2 1
   ATOM 2919 HB3 A GLU A 114 ? -20.75106 25.27346 -26.72557 0.297 46.81158 H ? A ? 105 HB3 1
   ATOM 2920 HG2 A GLU A 114 ? -21.21964 25.90941 -24.59086 0.297 48.92139 H ? A ? 105 HG2 1
   ATOM 2921 HG3 A GLU A 114 ? -19.91584 26.81543 -24.52274 0.297 48.92139 H ? A ? 105 HG3 1
   ATOM 2922 N B GLU A 114 ? -18.23285 24.13484 -26.98415 0.703 33.76700 N ? A ? 105 N 1
   ATOM 2923 CA B GLU A 114 ? -18.97492 24.63086 -25.82587 0.703 35.77961 C ? A ? 105 CA 1
   ATOM 2924 C B GLU A 114 ? -19.65325 23.48352 -25.08342 0.703 37.51621 C ? A ? 105 C 1
   ATOM 2925 O B GLU A 114 ? -19.66032 23.45324 -23.84678 0.703 35.63040 O ? A ? 105 O 1
   ATOM 2926 CB B GLU A 114 ? -20.01417 25.67563 -26.24507 0.703 38.88673 C ? A ? 105 CB 1
   ATOM 2927 CG B GLU A 114 ? -20.55644 26.47640 -25.05692 0.703 40.30315 C ? A ? 105 CG 1
   ATOM 2928 CD B GLU A 114 ? -21.80849 27.28258 -25.37319 0.703 45.32857 C ? A ? 105 CD 1
   ATOM 2929 OE1 B GLU A 114 ? -21.94859 27.77721 -26.51308 0.703 41.94500 O ? A ? 105 OE1 1
   ATOM 2930 OE2 B GLU A 114 ? -22.65897 27.42672 -24.46764 0.703 46.80329 O ? A ? 105 OE2 1
   ATOM 2931 H B GLU A 114 ? -18.54739 24.36453 -27.75090 0.703 40.57772 H ? A ? 105 H 1
   ATOM 2932 HA B GLU A 114 ? -18.34801 25.06645 -25.22742 0.703 42.99285 H ? A ? 105 HA 1
   ATOM 2933 HB2 B GLU A 114 ? -19.60416 26.29821 -26.86570 0.703 46.72139 H ? A ? 105 HB2 1
   ATOM 2934 HB3 B GLU A 114 ? -20.76073 25.22593 -26.67088 0.703 46.72139 H ? A ? 105 HB3 1
   ATOM 2935 HG2 B GLU A 114 ? -20.77583 25.86037 -24.34050 0.703 48.42110 H ? A ? 105 HG2 1
   ATOM 2936 HG3 B GLU A 114 ? -19.87247 27.09790 -24.76225 0.703 48.42110 H ? A ? 105 HG3 1
   ATOM 2937 N . GLU A 115 ? -20.23892 22.53745 -25.82133 1.000 36.21976 N ? A ? 106 N 1
   ATOM 2938 CA . GLU A 115 ? -20.84106 21.37133 -25.18854 1.000 40.62416 C ? A ? 106 CA 1
   ATOM 2939 C . GLU A 115 ? -19.78827 20.57261 -24.43947 1.000 37.41106 C ? A ? 106 C 1
   ATOM 2940 O . GLU A 115 ? -19.94014 20.27872 -23.24584 1.000 35.54622 O ? A ? 106 O 1
   ATOM 2941 CB . GLU A 115 ? -21.50725 20.48512 -26.23575 1.000 47.34987 C ? A ? 106 CB 1
   ATOM 2942 CG . GLU A 115 ? -22.76729 21.04691 -26.82027 1.000 61.60785 C ? A ? 106 CG 1
   ATOM 2943 CD . GLU A 115 ? -23.33853 20.16315 -27.90942 1.000 64.00590 C ? A ? 106 CD 1
   ATOM 2944 OE1 . GLU A 115 ? -22.55898 19.66857 -28.75398 1.000 52.77946 O ? A ? 106 OE1 1
   ATOM 2945 OE2 . GLU A 115 ? -24.56888 19.96032 -27.91865 1.000 93.47236 O ? A ? 106 OE2 1
   ATOM 2946 HA . GLU A 115 ? -21.52083 21.67176 -24.56520 1.000 48.80631 H ? A ? 106 HA 1
   ATOM 2947 HB2 . GLU A 115 ? -20.88287 20.34719 -26.96515 1.000 56.87716 H ? A ? 106 HB2 1
   ATOM 2948 HB3 . GLU A 115 ? -21.72954 19.63537 -25.82415 1.000 56.87716 H ? A ? 106 HB3 1
   ATOM 2949 HG2 . GLU A 115 ? -23.43282 21.13119 -26.11966 1.000 73.98674 H ? A ? 106 HG2 1
   ATOM 2950 HG3 . GLU A 115 ? -22.57883 21.91707 -27.20525 1.000 73.98674 H ? A ? 106 HG3 1
   ATOM 2951 H A GLU A 115 ? -20.25446 22.52787 -26.68114 0.297 43.52103 H ? A ? 106 H 1
   ATOM 2952 H B GLU A 115 ? -20.29881 22.54948 -26.67916 0.703 43.52103 H ? A ? 106 H 1
   ATOM 2953 N . ALA A 116 ? -18.70880 20.21462 -25.13667 1.000 31.19490 N ? A ? 107 N 1
   ATOM 2954 CA . ALA A 116 ? -17.64213 19.44686 -24.52128 1.000 30.83313 C ? A ? 107 CA 1
   ATOM 2955 C . ALA A 116 ? -17.11510 20.14373 -23.27382 1.000 30.60246 C ? A ? 107 C 1
   ATOM 2956 O . ALA A 116 ? -16.90886 19.49624 -22.24658 1.000 26.14731 O ? A ? 107 O 1
   ATOM 2957 CB . ALA A 116 ? -16.51030 19.22324 -25.51964 1.000 28.11749 C ? A ? 107 CB 1
   ATOM 2958 H . ALA A 116 ? -18.57503 20.40558 -25.96446 1.000 37.49120 H ? A ? 107 H 1
   ATOM 2959 HA . ALA A 116 ? -17.99489 18.58097 -24.26304 1.000 37.05707 H ? A ? 107 HA 1
   ATOM 2960 HB1 . ALA A 116 ? -15.79365 18.73840 -25.08120 1.000 33.79830 H ? A ? 107 HB1 1
   ATOM 2961 HB2 . ALA A 116 ? -16.84763 18.70843 -26.26936 1.000 33.79830 H ? A ? 107 HB2 1
   ATOM 2962 HB3 . ALA A 116 ? -16.18681 20.08404 -25.82832 1.000 33.79830 H ? A ? 107 HB3 1
   ATOM 2963 N . THR A 117 ? -16.86730 21.45973 -23.34591 1.000 26.44804 N ? A ? 108 N 1
   ATOM 2964 CA . THR A 117 ? -16.27503 22.12967 -22.18545 1.000 30.36097 C ? A ? 108 CA 1
   ATOM 2965 C . THR A 117 ? -17.27726 22.34108 -21.06062 1.000 29.79384 C ? A ? 108 C 1
   ATOM 2966 O . THR A 117 ? -16.87468 22.47624 -19.90225 1.000 25.44722 O ? A ? 108 O 1
   ATOM 2967 CB . THR A 117 ? -15.66826 23.49418 -22.53343 1.000 29.97861 C ? A ? 108 CB 1
   ATOM 2968 OG1 . THR A 117 ? -16.69084 24.40884 -22.95684 1.000 32.01241 O ? A ? 108 OG1 1
   ATOM 2969 CG2 . THR A 117 ? -14.61246 23.37431 -23.60093 1.000 29.05573 C ? A ? 108 CG2 1
   ATOM 2970 H . THR A 117 ? -17.02644 21.96243 -24.02530 1.000 31.79496 H ? A ? 108 H 1
   ATOM 2971 HA . THR A 117 ? -15.55530 21.55166 -21.88747 1.000 36.49048 H ? A ? 108 HA 1
   ATOM 2972 HB . THR A 117 ? -15.24218 23.84995 -21.73794 1.000 36.03165 H ? A ? 108 HB 1
   ATOM 2973 HG1 . THR A 117 ? -17.14994 24.06300 -23.56939 1.000 38.47221 H ? A ? 108 HG1 1
   ATOM 2974 HG21 . THR A 117 ? -14.46390 24.23691 -24.01896 1.000 34.92420 H ? A ? 108 HG21 1
   ATOM 2975 HG22 . THR A 117 ? -13.77965 23.06599 -23.21072 1.000 34.92420 H ? A ? 108 HG22 1
   ATOM 2976 HG23 . THR A 117 ? -14.89617 22.74082 -24.27849 1.000 34.92420 H ? A ? 108 HG23 1
   ATOM 2977 N . GLU A 118 ? -18.56792 22.44688 -21.37774 1.000 29.48989 N ? A ? 109 N 1
   ATOM 2978 CA . GLU A 118 ? -19.57963 22.49819 -20.33026 1.000 31.84724 C ? A ? 109 CA 1
   ATOM 2979 C . GLU A 118 ? -19.55314 21.23405 -19.48136 1.000 30.60550 C ? A ? 109 C 1
   ATOM 2980 O . GLU A 118 ? -19.66668 21.29770 -18.24972 1.000 29.57342 O ? A ? 109 O 1
   ATOM 2981 H . GLU A 118 ? -18.87730 22.48994 -22.17900 1.000 35.44519 H ? A ? 109 H 1
   ATOM 2982 HA . GLU A 118 ? -19.39604 23.25526 -19.75230 1.000 38.27401 H ? A ? 109 HA 1
   ATOM 2983 CB A GLU A 118 ? -20.96447 22.69717 -20.95010 0.564 38.05055 C ? A ? 109 CB 1
   ATOM 2984 CG A GLU A 118 ? -21.33203 24.15513 -21.13571 0.564 40.99554 C ? A ? 109 CG 1
   ATOM 2985 CD A GLU A 118 ? -21.38101 24.90544 -19.81853 0.564 40.78048 C ? A ? 109 CD 1
   ATOM 2986 OE1 A GLU A 118 ? -22.04628 24.41777 -18.87702 0.564 43.07496 O ? A ? 109 OE1 1
   ATOM 2987 OE2 A GLU A 118 ? -20.73762 25.97208 -19.72149 0.564 41.42701 O ? A ? 109 OE2 1
   ATOM 2988 HB2 A GLU A 118 ? -20.98234 22.27164 -21.82159 0.564 45.71797 H ? A ? 109 HB2 1
   ATOM 2989 HB3 A GLU A 118 ? -21.62890 22.29343 -20.37007 0.564 45.71797 H ? A ? 109 HB3 1
   ATOM 2990 HG2 A GLU A 118 ? -20.66933 24.58091 -21.70179 0.564 49.25196 H ? A ? 109 HG2 1
   ATOM 2991 HG3 A GLU A 118 ? -22.20764 24.21252 -21.54914 0.564 49.25196 H ? A ? 109 HG3 1
   ATOM 2992 CB B GLU A 118 ? -20.96375 22.70736 -20.95001 0.436 38.04826 C ? A ? 109 CB 1
   ATOM 2993 CG B GLU A 118 ? -21.27816 24.16390 -21.26574 0.436 41.01473 C ? A ? 109 CG 1
   ATOM 2994 CD B GLU A 118 ? -22.52683 24.32267 -22.10943 0.436 47.00454 C ? A ? 109 CD 1
   ATOM 2995 OE1 B GLU A 118 ? -23.06258 23.29467 -22.57396 0.436 50.05475 O ? A ? 109 OE1 1
   ATOM 2996 OE2 B GLU A 118 ? -22.96505 25.47349 -22.31930 0.436 47.57639 O ? A ? 109 OE2 1
   ATOM 2997 HB2 B GLU A 118 ? -21.01336 22.20673 -21.77936 0.436 45.71523 H ? A ? 109 HB2 1
   ATOM 2998 HB3 B GLU A 118 ? -21.63585 22.38688 -20.32833 0.436 45.71523 H ? A ? 109 HB3 1
   ATOM 2999 HG2 B GLU A 118 ? -21.41402 24.64553 -20.43479 0.436 49.27499 H ? A ? 109 HG2 1
   ATOM 3000 HG3 B GLU A 118 ? -20.53438 24.54929 -21.75478 0.436 49.27499 H ? A ? 109 HG3 1
   ATOM 3001 N . PHE A 119 ? -19.40344 20.07960 -20.12120 1.000 25.45967 N ? A ? 110 N 1
   ATOM 3002 CA . PHE A 119 ? -19.28620 18.83316 -19.37780 1.000 26.89088 C ? A ? 110 CA 1
   ATOM 3003 C . PHE A 119 ? -17.88443 18.66441 -18.80202 1.000 24.91827 C ? A ? 110 C 1
   ATOM 3004 O . PHE A 119 ? -17.73347 18.28235 -17.63553 1.000 23.58465 O ? A ? 110 O 1
   ATOM 3005 H . PHE A 119 ? -19.36711 19.99183 -20.97594 1.000 30.60893 H ? A ? 110 H 1
   ATOM 3006 HA . PHE A 119 ? -19.90707 18.83360 -18.63254 1.000 32.32637 H ? A ? 110 HA 1
   ATOM 3007 CB B PHE A 119 ? -19.65114 17.66890 -20.29264 0.572 30.27416 C ? A ? 110 CB 1
   ATOM 3008 CG B PHE A 119 ? -21.04944 17.75871 -20.84072 0.572 33.15820 C ? A ? 110 CG 1
   ATOM 3009 CD1 B PHE A 119 ? -22.04240 18.42656 -20.13860 0.572 31.85861 C ? A ? 110 CD1 1
   ATOM 3010 CD2 B PHE A 119 ? -21.37225 17.17387 -22.05365 0.572 34.28973 C ? A ? 110 CD2 1
   ATOM 3011 CE1 B PHE A 119 ? -23.33276 18.50574 -20.63457 0.572 37.61299 C ? A ? 110 CE1 1
   ATOM 3012 CE2 B PHE A 119 ? -22.66185 17.24700 -22.55402 0.572 35.02031 C ? A ? 110 CE2 1
   ATOM 3013 CZ B PHE A 119 ? -23.64280 17.91675 -21.84396 0.572 37.65354 C ? A ? 110 CZ 1
   ATOM 3014 HB2 B PHE A 119 ? -19.03705 17.65543 -21.04338 0.572 36.38630 H ? A ? 110 HB2 1
   ATOM 3015 HB3 B PHE A 119 ? -19.58016 16.84166 -19.79110 0.572 36.38630 H ? A ? 110 HB3 1
   ATOM 3016 HD1 B PHE A 119 ? -21.83861 18.82636 -19.32402 0.572 38.28765 H ? A ? 110 HD1 1
   ATOM 3017 HD2 B PHE A 119 ? -20.71588 16.72697 -22.53775 0.572 41.20500 H ? A ? 110 HD2 1
   ATOM 3018 HE1 B PHE A 119 ? -23.98969 18.95513 -20.15355 0.572 45.19290 H ? A ? 110 HE1 1
   ATOM 3019 HE2 B PHE A 119 ? -22.86845 16.84593 -23.36727 0.572 42.08168 H ? A ? 110 HE2 1
   ATOM 3020 HZ B PHE A 119 ? -24.50816 17.96990 -22.18046 0.572 45.24157 H ? A ? 110 HZ 1
   ATOM 3021 CB C PHE A 119 ? -19.65368 17.64915 -20.26638 0.428 30.27858 C ? A ? 110 CB 1
   ATOM 3022 CG C PHE A 119 ? -21.09742 17.63577 -20.67733 0.428 32.99362 C ? A ? 110 CG 1
   ATOM 3023 CD1 C PHE A 119 ? -21.49580 18.21131 -21.87377 0.428 33.51498 C ? A ? 110 CD1 1
   ATOM 3024 CD2 C PHE A 119 ? -22.05831 17.05122 -19.86746 0.428 32.65335 C ? A ? 110 CD2 1
   ATOM 3025 CE1 C PHE A 119 ? -22.82424 18.19927 -22.25865 0.428 35.89840 C ? A ? 110 CE1 1
   ATOM 3026 CE2 C PHE A 119 ? -23.39026 17.03518 -20.24756 0.428 34.23143 C ? A ? 110 CE2 1
   ATOM 3027 CZ C PHE A 119 ? -23.77325 17.61129 -21.44227 0.428 37.08482 C ? A ? 110 CZ 1
   ATOM 3028 HB2 C PHE A 119 ? -19.11539 17.68385 -21.07256 0.428 36.39161 H ? A ? 110 HB2 1
   ATOM 3029 HB3 C PHE A 119 ? -19.47454 16.82750 -19.78296 0.428 36.39161 H ? A ? 110 HB3 1
   ATOM 3030 HD1 C PHE A 119 ? -20.86180 18.61061 -22.42469 0.428 40.27529 H ? A ? 110 HD1 1
   ATOM 3031 HD2 C PHE A 119 ? -21.80601 16.66540 -19.05976 0.428 39.24134 H ? A ? 110 HD2 1
   ATOM 3032 HE1 C PHE A 119 ? -23.07894 18.58597 -23.06519 0.428 43.13539 H ? A ? 110 HE1 1
   ATOM 3033 HE2 C PHE A 119 ? -24.02611 16.63657 -19.69828 0.428 41.13504 H ? A ? 110 HE2 1
   ATOM 3034 HZ C PHE A 119 ? -24.66749 17.60403 -21.69758 0.428 44.55911 H ? A ? 110 HZ 1
   ATOM 3035 N . LEU A 120 ? -16.84884 18.97401 -19.57832 1.000 21.82211 N ? A ? 111 N 1
   ATOM 3036 CA . LEU A 120 ? -15.49623 18.82718 -19.05025 1.000 19.54642 C ? A ? 111 CA 1
   ATOM 3037 C . LEU A 120 ? -15.30749 19.65106 -17.78411 1.000 21.65443 C ? A ? 111 C 1
   ATOM 3038 O . LEU A 120 ? -14.68362 19.18003 -16.83125 1.000 21.45543 O ? A ? 111 O 1
   ATOM 3039 H . LEU A 120 ? -16.89990 19.26156 -20.38721 1.000 26.24384 H ? A ? 111 H 1
   ATOM 3040 HA . LEU A 120 ? -15.35574 17.89094 -18.83902 1.000 23.51302 H ? A ? 111 HA 1
   ATOM 3041 CB A LEU A 120 ? -14.47783 19.22914 -20.11895 0.353 21.34606 C ? A ? 111 CB 1
   ATOM 3042 CG A LEU A 120 ? -13.03949 18.71323 -20.08399 0.353 21.70803 C ? A ? 111 CG 1
   ATOM 3043 CD1 A LEU A 120 ? -12.16538 19.65694 -19.25701 0.353 19.41390 C ? A ? 111 CD1 1
   ATOM 3044 CD2 A LEU A 120 ? -12.92982 17.28672 -19.56604 0.353 18.32644 C ? A ? 111 CD2 1
   ATOM 3045 HB2 A LEU A 120 ? -14.83927 18.94372 -20.97265 0.353 25.67259 H ? A ? 111 HB2 1
   ATOM 3046 HB3 A LEU A 120 ? -14.41129 20.19653 -20.09360 0.353 25.67259 H ? A ? 111 HB3 1
   ATOM 3047 HG A LEU A 120 ? -12.71286 18.69134 -20.99708 0.353 26.10695 H ? A ? 111 HG 1
   ATOM 3048 HD11 A LEU A 120 ? -11.40644 19.16210 -18.91054 0.353 23.35400 H ? A ? 111 HD11 1
   ATOM 3049 HD12 A LEU A 120 ? -11.85717 20.38061 -19.82464 0.353 23.35400 H ? A ? 111 HD12 1
   ATOM 3050 HD13 A LEU A 120 ? -12.69100 20.01277 -18.52352 0.353 23.35400 H ? A ? 111 HD13 1
   ATOM 3051 HD21 A LEU A 120 ? -12.03435 16.95611 -19.73847 0.353 22.04905 H ? A ? 111 HD21 1
   ATOM 3052 HD22 A LEU A 120 ? -13.10595 17.28267 -18.61217 0.353 22.04905 H ? A ? 111 HD22 1
   ATOM 3053 HD23 A LEU A 120 ? -13.58087 16.73318 -20.02498 0.353 22.04905 H ? A ? 111 HD23 1
   ATOM 3054 CB B LEU A 120 ? -14.46145 19.23807 -20.09218 0.647 21.33523 C ? A ? 111 CB 1
   ATOM 3055 CG B LEU A 120 ? -13.16531 18.44432 -20.22435 0.647 22.98658 C ? A ? 111 CG 1
   ATOM 3056 CD1 B LEU A 120 ? -12.15169 19.40260 -20.94537 0.647 18.13055 C ? A ? 111 CD1 1
   ATOM 3057 CD2 B LEU A 120 ? -12.57625 17.90079 -18.96939 0.647 18.30900 C ? A ? 111 CD2 1
   ATOM 3058 HB2 B LEU A 120 ? -14.89420 19.19677 -20.95931 0.647 25.65959 H ? A ? 111 HB2 1
   ATOM 3059 HB3 B LEU A 120 ? -14.20106 20.15131 -19.89451 0.647 25.65959 H ? A ? 111 HB3 1
   ATOM 3060 HG B LEU A 120 ? -13.35777 17.63311 -20.72012 0.647 27.64121 H ? A ? 111 HG 1
   ATOM 3061 HD11 B LEU A 120 ? -11.33206 18.91660 -21.12680 0.647 21.81398 H ? A ? 111 HD11 1
   ATOM 3062 HD12 B LEU A 120 ? -12.54486 19.71018 -21.77706 0.647 21.81398 H ? A ? 111 HD12 1
   ATOM 3063 HD13 B LEU A 120 ? -11.96656 20.15921 -20.36730 0.647 21.81398 H ? A ? 111 HD13 1
   ATOM 3064 HD21 B LEU A 120 ? -11.76617 17.41322 -19.18609 0.647 22.02812 H ? A ? 111 HD21 1
   ATOM 3065 HD22 B LEU A 120 ? -12.36953 18.63714 -18.37278 0.647 22.02812 H ? A ? 111 HD22 1
   ATOM 3066 HD23 B LEU A 120 ? -13.21825 17.30618 -18.55085 0.647 22.02812 H ? A ? 111 HD23 1
   ATOM 3067 N . LYS A 121 ? -15.83221 20.87996 -17.74768 1.000 19.59221 N ? A ? 112 N 1
   ATOM 3068 CA . LYS A 121 ? -15.65946 21.71807 -16.55837 1.000 21.58599 C ? A ? 112 CA 1
   ATOM 3069 C . LYS A 121 ? -16.24009 21.05157 -15.32226 1.000 21.46376 C ? A ? 112 C 1
   ATOM 3070 O . LYS A 121 ? -15.68125 21.16116 -14.22497 1.000 17.25702 O ? A ? 112 O 1
   ATOM 3071 H . LYS A 121 ? -16.28238 21.24417 -18.38353 1.000 23.56797 H ? A ? 112 H 1
   ATOM 3072 HA . LYS A 121 ? -14.70968 21.85565 -16.41737 1.000 25.96050 H ? A ? 112 HA 1
   ATOM 3073 CB B LYS A 121 ? -16.32169 23.07710 -16.77095 0.551 24.86772 C ? A ? 112 CB 1
   ATOM 3074 CG B LYS A 121 ? -15.50614 24.02991 -17.60706 0.551 25.31111 C ? A ? 112 CG 1
   ATOM 3075 CD B LYS A 121 ? -16.24236 25.35393 -17.77659 0.551 29.25355 C ? A ? 112 CD 1
   ATOM 3076 CE B LYS A 121 ? -15.32983 26.50955 -17.42379 0.551 30.40053 C ? A ? 112 CE 1
   ATOM 3077 NZ B LYS A 121 ? -15.99970 27.83017 -17.49934 0.551 47.11709 N ? A ? 112 NZ 1
   ATOM 3078 HB2 B LYS A 121 ? -17.17098 22.94265 -17.21986 0.551 29.89859 H ? A ? 112 HB2 1
   ATOM 3079 HB3 B LYS A 121 ? -16.46563 23.49186 -15.90598 0.551 29.89859 H ? A ? 112 HB3 1
   ATOM 3080 HG2 B LYS A 121 ? -14.65746 24.20173 -17.16988 0.551 30.43065 H ? A ? 112 HG2 1
   ATOM 3081 HG3 B LYS A 121 ? -15.35536 23.64531 -18.48469 0.551 30.43065 H ? A ? 112 HG3 1
   ATOM 3082 HD2 B LYS A 121 ? -16.52640 25.45337 -18.69872 0.551 35.16158 H ? A ? 112 HD2 1
   ATOM 3083 HD3 B LYS A 121 ? -17.01293 25.37629 -17.18784 0.551 35.16158 H ? A ? 112 HD3 1
   ATOM 3084 HE2 B LYS A 121 ? -15.00860 26.39053 -16.51629 0.551 36.53795 H ? A ? 112 HE2 1
   ATOM 3085 HE3 B LYS A 121 ? -14.58221 26.51953 -18.04173 0.551 36.53795 H ? A ? 112 HE3 1
   ATOM 3086 HZ1 B LYS A 121 ? -15.39525 28.47139 -17.62418 0.551 56.59782 H ? A ? 112 HZ1 1
   ATOM 3087 HZ2 B LYS A 121 ? -16.57620 27.84072 -18.17731 0.551 56.59782 H ? A ? 112 HZ2 1
   ATOM 3088 HZ3 B LYS A 121 ? -16.44021 27.99176 -16.74308 0.551 56.59782 H ? A ? 112 HZ3 1
   ATOM 3089 CB C LYS A 121 ? -16.30315 23.09236 -16.75425 0.449 24.87114 C ? A ? 112 CB 1
   ATOM 3090 CG C LYS A 121 ? -16.06102 24.05928 -15.58549 0.449 24.41268 C ? A ? 112 CG 1
   ATOM 3091 CD C LYS A 121 ? -14.65133 23.91951 -15.00698 0.449 22.22993 C ? A ? 112 CD 1
   ATOM 3092 CE C LYS A 121 ? -14.33096 25.02775 -14.01794 0.449 23.08338 C ? A ? 112 CE 1
   ATOM 3093 NZ C LYS A 121 ? -13.95348 26.27833 -14.72445 0.449 25.30749 N ? A ? 112 NZ 1
   ATOM 3094 HB2 C LYS A 121 ? -15.93587 23.49769 -17.55532 0.449 29.90269 H ? A ? 112 HB2 1
   ATOM 3095 HB3 C LYS A 121 ? -17.26152 22.97729 -16.85015 0.449 29.90269 H ? A ? 112 HB3 1
   ATOM 3096 HG2 C LYS A 121 ? -16.17093 24.97111 -15.89755 0.449 29.35254 H ? A ? 112 HG2 1
   ATOM 3097 HG3 C LYS A 121 ? -16.69813 23.87148 -14.87859 0.449 29.35254 H ? A ? 112 HG3 1
   ATOM 3098 HD2 C LYS A 121 ? -14.57850 23.07010 -14.54427 0.449 26.73323 H ? A ? 112 HD2 1
   ATOM 3099 HD3 C LYS A 121 ? -14.00423 23.96085 -15.72841 0.449 26.73323 H ? A ? 112 HD3 1
   ATOM 3100 HE2 C LYS A 121 ? -15.11121 25.20773 -13.47048 0.449 27.75738 H ? A ? 112 HE2 1
   ATOM 3101 HE3 C LYS A 121 ? -13.58784 24.75544 -13.45713 0.449 27.75738 H ? A ? 112 HE3 1
   ATOM 3102 HZ1 C LYS A 121 ? -13.73955 26.90887 -14.13389 0.449 30.42630 H ? A ? 112 HZ1 1
   ATOM 3103 HZ2 C LYS A 121 ? -13.25394 26.12941 -15.25414 0.449 30.42630 H ? A ? 112 HZ2 1
   ATOM 3104 HZ3 C LYS A 121 ? -14.63482 26.56567 -15.21973 0.449 30.42630 H ? A ? 112 HZ3 1
   ATOM 3105 N B GLN A 122 ? -17.36927 20.36859 -15.47630 0.849 21.44812 N ? A ? 113 N 1
   ATOM 3106 CA B GLN A 122 ? -17.94791 19.65344 -14.34345 0.849 20.93484 C ? A ? 113 CA 1
   ATOM 3107 C B GLN A 122 ? -17.04148 18.51998 -13.90333 0.849 19.54193 C ? A ? 113 C 1
   ATOM 3108 O B GLN A 122 ? -16.81769 18.32770 -12.70424 0.849 19.78763 O ? A ? 113 O 1
   ATOM 3109 CB B GLN A 122 ? -19.31655 19.10936 -14.72141 0.849 21.55977 C ? A ? 113 CB 1
   ATOM 3110 CG B GLN A 122 ? -20.29007 20.17432 -15.08931 0.849 20.66593 C ? A ? 113 CG 1
   ATOM 3111 CD B GLN A 122 ? -21.66469 19.60496 -15.27972 0.849 23.53904 C ? A ? 113 CD 1
   ATOM 3112 OE1 B GLN A 122 ? -22.26057 19.07931 -14.33948 0.849 22.75353 O ? A ? 113 OE1 1
   ATOM 3113 NE2 B GLN A 122 ? -22.17403 19.68339 -16.50350 0.849 27.32458 N ? A ? 113 NE2 1
   ATOM 3114 H B GLN A 122 ? -17.81236 20.30360 -16.21050 0.849 25.79506 H ? A ? 113 H 1
   ATOM 3115 HA B GLN A 122 ? -18.05723 20.26929 -13.60205 0.849 25.17912 H ? A ? 113 HA 1
   ATOM 3116 HB2 B GLN A 122 ? -19.21949 18.51739 -15.48368 0.849 25.92904 H ? A ? 113 HB2 1
   ATOM 3117 HB3 B GLN A 122 ? -19.67973 18.62091 -13.96615 0.849 25.92904 H ? A ? 113 HB3 1
   ATOM 3118 HG2 B GLN A 122 ? -20.32711 20.83623 -14.38121 0.849 24.85643 H ? A ? 113 HG2 1
   ATOM 3119 HG3 B GLN A 122 ? -20.01285 20.59202 -15.91972 0.849 24.85643 H ? A ? 113 HG3 1
   ATOM 3120 HE21 B GLN A 122 ? -21.71875 20.04659 -17.13628 0.849 32.84681 H ? A ? 113 HE21 1
   ATOM 3121 HE22 B GLN A 122 ? -22.95918 19.37100 -16.66330 0.849 32.84681 H ? A ? 113 HE22 1
   ATOM 3122 N C GLN A 122 ? -17.38356 20.37764 -15.46013 0.151 21.48034 N ? A ? 113 N 1
   ATOM 3123 CA C GLN A 122 ? -17.94971 19.68306 -14.30732 0.151 20.96304 C ? A ? 113 CA 1
   ATOM 3124 C C GLN A 122 ? -17.10740 18.47576 -13.92423 0.151 19.63379 C ? A ? 113 C 1
   ATOM 3125 O C GLN A 122 ? -17.01956 18.13088 -12.74082 0.151 19.97881 O ? A ? 113 O 1
   ATOM 3126 CB C GLN A 122 ? -19.38916 19.26198 -14.59445 0.151 22.00434 C ? A ? 113 CB 1
   ATOM 3127 CG C GLN A 122 ? -20.38593 20.40518 -14.52936 0.151 21.94487 C ? A ? 113 CG 1
   ATOM 3128 CD C GLN A 122 ? -21.80033 19.92199 -14.26882 0.151 23.64567 C ? A ? 113 CD 1
   ATOM 3129 OE1 C GLN A 122 ? -22.40371 19.25005 -15.10334 0.151 24.82391 O ? A ? 113 OE1 1
   ATOM 3130 NE2 C GLN A 122 ? -22.32873 20.24936 -13.09692 0.151 23.08150 N ? A ? 113 NE2 1
   ATOM 3131 H C GLN A 122 ? -17.83651 20.30968 -16.18802 0.151 25.83372 H ? A ? 113 H 1
   ATOM 3132 HA C GLN A 122 ? -17.96906 20.29171 -13.55229 0.151 25.21297 H ? A ? 113 HA 1
   ATOM 3133 HB2 C GLN A 122 ? -19.43107 18.88310 -15.48641 0.151 26.46252 H ? A ? 113 HB2 1
   ATOM 3134 HB3 C GLN A 122 ? -19.65643 18.59850 -13.93927 0.151 26.46252 H ? A ? 113 HB3 1
   ATOM 3135 HG2 C GLN A 122 ? -20.13468 21.00534 -13.80992 0.151 26.39116 H ? A ? 113 HG2 1
   ATOM 3136 HG3 C GLN A 122 ? -20.38026 20.88032 -15.37500 0.151 26.39116 H ? A ? 113 HG3 1
   ATOM 3137 HE21 C GLN A 122 ? -21.87213 20.71146 -12.53338 0.151 27.75511 H ? A ? 113 HE21 1
   ATOM 3138 HE22 C GLN A 122 ? -23.12790 19.99950 -12.90072 0.151 27.75511 H ? A ? 113 HE22 1
   ATOM 3139 N B ILE A 123 ? -16.51615 17.75746 -14.86268 0.849 19.98815 N ? A ? 114 N 1
   ATOM 3140 CA B ILE A 123 ? -15.55692 16.71278 -14.53648 0.849 18.82943 C ? A ? 114 CA 1
   ATOM 3141 C B ILE A 123 ? -14.37124 17.31314 -13.79467 0.849 18.78688 C ? A ? 114 C 1
   ATOM 3142 O B ILE A 123 ? -13.94889 16.79838 -12.75837 0.849 16.27011 O ? A ? 114 O 1
   ATOM 3143 CB B ILE A 123 ? -15.12004 15.96188 -15.80641 0.849 19.47963 C ? A ? 114 CB 1
   ATOM 3144 CG1 B ILE A 123 ? -16.32519 15.25374 -16.42437 0.849 21.74965 C ? A ? 114 CG1 1
   ATOM 3145 CG2 B ILE A 123 ? -14.02542 14.96575 -15.47165 0.849 19.90921 C ? A ? 114 CG2 1
   ATOM 3146 CD1 B ILE A 123 ? -16.07162 14.61657 -17.77245 0.849 19.71672 C ? A ? 114 CD1 1
   ATOM 3147 H B ILE A 123 ? -16.69846 17.82625 -15.70031 0.849 24.04309 H ? A ? 114 H 1
   ATOM 3148 HA B ILE A 123 ? -15.98302 16.06769 -13.95065 0.849 22.65263 H ? A ? 114 HA 1
   ATOM 3149 HB B ILE A 123 ? -14.76907 16.59822 -16.44890 0.849 23.43288 H ? A ? 114 HB 1
   ATOM 3150 HG12 B ILE A 123 ? -16.61126 14.55097 -15.82007 0.849 26.15690 H ? A ? 114 HG12 1
   ATOM 3151 HG13 B ILE A 123 ? -17.03690 15.90275 -16.53905 0.849 26.15690 H ? A ? 114 HG13 1
   ATOM 3152 HG21 B ILE A 123 ? -13.90205 14.36713 -16.22486 0.849 23.94836 H ? A ? 114 HG21 1
   ATOM 3153 HG22 B ILE A 123 ? -13.20280 15.44822 -15.29437 0.849 23.94836 H ? A ? 114 HG22 1
   ATOM 3154 HG23 B ILE A 123 ? -14.28798 14.45998 -14.68669 0.849 23.94836 H ? A ? 114 HG23 1
   ATOM 3155 HD11 B ILE A 123 ? -16.92271 14.40348 -18.18613 0.849 23.71738 H ? A ? 114 HD11 1
   ATOM 3156 HD12 B ILE A 123 ? -15.58021 15.24057 -18.32926 0.849 23.71738 H ? A ? 114 HD12 1
   ATOM 3157 HD13 B ILE A 123 ? -15.55311 13.80654 -17.64637 0.849 23.71738 H ? A ? 114 HD13 1
   ATOM 3158 N C ILE A 123 ? -16.48325 17.82674 -14.90701 0.151 20.02792 N ? A ? 114 N 1
   ATOM 3159 CA C ILE A 123 ? -15.55714 16.73956 -14.61404 0.151 18.91473 C ? A ? 114 CA 1
   ATOM 3160 C C ILE A 123 ? -14.34123 17.27321 -13.86977 0.151 18.78180 C ? A ? 114 C 1
   ATOM 3161 O C ILE A 123 ? -13.86489 16.66371 -12.90707 0.151 17.04506 O ? A ? 114 O 1
   ATOM 3162 CB C ILE A 123 ? -15.15256 16.02660 -15.91701 0.151 19.60764 C ? A ? 114 CB 1
   ATOM 3163 CG1 C ILE A 123 ? -16.38314 15.43147 -16.60358 0.151 21.60739 C ? A ? 114 CG1 1
   ATOM 3164 CG2 C ILE A 123 ? -14.11867 14.94662 -15.63621 0.151 20.13899 C ? A ? 114 CG2 1
   ATOM 3165 CD1 C ILE A 123 ? -16.17412 15.10576 -18.07361 0.151 20.70601 C ? A ? 114 CD1 1
   ATOM 3166 H C ILE A 123 ? -16.57868 17.99603 -15.74476 0.151 24.09082 H ? A ? 114 H 1
   ATOM 3167 HA C ILE A 123 ? -16.00186 16.09422 -14.04250 0.151 22.75499 H ? A ? 114 HA 1
   ATOM 3168 HB C ILE A 123 ? -14.75609 16.68141 -16.51278 0.151 23.58648 H ? A ? 114 HB 1
   ATOM 3169 HG12 C ILE A 123 ? -16.62439 14.60842 -16.15047 0.151 25.98619 H ? A ? 114 HG12 1
   ATOM 3170 HG13 C ILE A 123 ? -17.11161 16.06913 -16.54338 0.151 25.98619 H ? A ? 114 HG13 1
   ATOM 3171 HG21 C ILE A 123 ? -14.03218 14.38095 -16.41943 0.151 24.22410 H ? A ? 114 HG21 1
   ATOM 3172 HG22 C ILE A 123 ? -13.26799 15.36798 -15.43693 0.151 24.22410 H ? A ? 114 HG22 1
   ATOM 3173 HG23 C ILE A 123 ? -14.41193 14.41834 -14.87738 0.151 24.22410 H ? A ? 114 HG23 1
   ATOM 3174 HD11 C ILE A 123 ? -16.78772 14.39998 -18.33104 0.151 24.90452 H ? A ? 114 HD11 1
   ATOM 3175 HD12 C ILE A 123 ? -16.34551 15.90169 -18.60089 0.151 24.90452 H ? A ? 114 HD12 1
   ATOM 3176 HD13 C ILE A 123 ? -15.25887 14.81263 -18.20509 0.151 24.90452 H ? A ? 114 HD13 1
   ATOM 3177 N . LEU A 124 ? -13.81553 18.41521 -14.30977 1.000 18.10170 N ? A ? 115 N 1
   ATOM 3178 CA . LEU A 124 ? -12.66803 19.01982 -13.64689 1.000 18.18466 C ? A ? 115 CA 1
   ATOM 3179 C . LEU A 124 ? -13.00643 19.50522 -12.24741 1.000 17.05588 C ? A ? 115 C 1
   ATOM 3180 O . LEU A 124 ? -12.17514 19.39250 -11.33798 1.000 16.57614 O ? A ? 115 O 1
   ATOM 3181 HA . LEU A 124 ? -11.97779 18.34291 -13.56783 1.000 21.87891 H ? A ? 115 HA 1
   ATOM 3182 CB A LEU A 124 ? -12.11929 20.19338 -14.45962 0.364 18.81844 C ? A ? 115 CB 1
   ATOM 3183 CG A LEU A 124 ? -11.51222 19.90225 -15.82945 0.364 19.16350 C ? A ? 115 CG 1
   ATOM 3184 CD1 A LEU A 124 ? -10.97418 21.19892 -16.44599 0.364 16.79128 C ? A ? 115 CD1 1
   ATOM 3185 CD2 A LEU A 124 ? -10.42086 18.85856 -15.72633 0.364 17.03697 C ? A ? 115 CD2 1
   ATOM 3186 HB2 A LEU A 124 ? -12.84887 20.81562 -14.60605 0.364 22.63944 H ? A ? 115 HB2 1
   ATOM 3187 HB3 A LEU A 124 ? -11.42365 20.61601 -13.93201 0.364 22.63944 H ? A ? 115 HB3 1
   ATOM 3188 HG A LEU A 124 ? -12.19794 19.54532 -16.41537 0.364 23.05351 H ? A ? 115 HG 1
   ATOM 3189 HD11 A LEU A 124 ? -10.60139 21.00227 -17.31963 0.364 20.20685 H ? A ? 115 HD11 1
   ATOM 3190 HD12 A LEU A 124 ? -11.70267 21.83353 -16.53243 0.364 20.20685 H ? A ? 115 HD12 1
   ATOM 3191 HD13 A LEU A 124 ? -10.28603 21.56217 -15.86685 0.364 20.20685 H ? A ? 115 HD13 1
   ATOM 3192 HD21 A LEU A 124 ? -9.93388 18.82697 -16.56463 0.364 20.50168 H ? A ? 115 HD21 1
   ATOM 3193 HD22 A LEU A 124 ? -9.82034 19.09992 -15.00383 0.364 20.50168 H ? A ? 115 HD22 1
   ATOM 3194 HD23 A LEU A 124 ? -10.82526 17.99552 -15.54599 0.364 20.50168 H ? A ? 115 HD23 1
   ATOM 3195 CB B LEU A 124 ? -12.12290 20.17761 -14.48632 0.636 18.83295 C ? A ? 115 CB 1
   ATOM 3196 CG B LEU A 124 ? -11.71516 19.82381 -15.91688 0.636 17.95041 C ? A ? 115 CG 1
   ATOM 3197 CD1 B LEU A 124 ? -11.35134 21.09351 -16.69063 0.636 16.77753 C ? A ? 115 CD1 1
   ATOM 3198 CD2 B LEU A 124 ? -10.55189 18.84350 -15.92322 0.636 17.21531 C ? A ? 115 CD2 1
   ATOM 3199 H B LEU A 124 ? -14.07955 18.81806 -15.02224 0.849 21.77936 H ? A ? 115 H 1
   ATOM 3200 HB2 B LEU A 124 ? -12.80868 20.86133 -14.54237 0.636 22.65686 H ? A ? 115 HB2 1
   ATOM 3201 HB3 B LEU A 124 ? -11.33703 20.53165 -14.04138 0.636 22.65686 H ? A ? 115 HB3 1
   ATOM 3202 HG B LEU A 124 ? -12.46364 19.39613 -16.36159 0.636 21.59781 H ? A ? 115 HG 1
   ATOM 3203 HD11 B LEU A 124 ? -11.14783 20.85633 -17.60891 0.636 20.19035 H ? A ? 115 HD11 1
   ATOM 3204 HD12 B LEU A 124 ? -12.10397 21.70494 -16.66595 0.636 20.19035 H ? A ? 115 HD12 1
   ATOM 3205 HD13 B LEU A 124 ? -10.57706 21.50510 -16.27593 0.636 20.19035 H ? A ? 115 HD13 1
   ATOM 3206 HD21 B LEU A 124 ? -10.23610 18.73405 -16.83383 0.636 20.71569 H ? A ? 115 HD21 1
   ATOM 3207 HD22 B LEU A 124 ? -9.83977 19.19485 -15.36614 0.636 20.71569 H ? A ? 115 HD22 1
   ATOM 3208 HD23 B LEU A 124 ? -10.85535 17.99108 -15.57365 0.636 20.71569 H ? A ? 115 HD23 1
   ATOM 3209 H C LEU A 124 ? -14.10460 18.85772 -14.98817 0.151 21.77936 H ? A ? 115 H 1
   ATOM 3210 N . ASN A 125 ? -14.17230 20.11961 -12.05425 1.000 18.24758 N ? A ? 116 N 1
   ATOM 3211 CA . ASN A 125 ? -14.53172 20.54528 -10.70475 1.000 19.23538 C ? A ? 116 CA 1
   ATOM 3212 C . ASN A 125 ? -14.60326 19.35263 -9.76321 1.000 16.92909 C ? A ? 116 C 1
   ATOM 3213 O . ASN A 125 ? -14.12184 19.41040 -8.62618 1.000 15.81411 O ? A ? 116 O 1
   ATOM 3214 H . ASN A 125 ? -14.75182 20.29559 -12.66481 1.000 21.95441 H ? A ? 116 H 1
   ATOM 3215 HA . ASN A 125 ? -13.85389 21.14999 -10.36449 1.000 23.13977 H ? A ? 116 HA 1
   ATOM 3216 CB A ASN A 125 ? -15.85370 21.30903 -10.73621 0.620 18.30832 C ? A ? 116 CB 1
   ATOM 3217 CG A ASN A 125 ? -15.77551 22.55172 -11.58743 0.620 21.37893 C ? A ? 116 CG 1
   ATOM 3218 OD1 A ASN A 125 ? -14.68687 23.08404 -11.83164 0.620 21.82402 O ? A ? 116 OD1 1
   ATOM 3219 ND2 A ASN A 125 ? -16.92250 23.02256 -12.05709 0.620 22.26811 N ? A ? 116 ND2 1
   ATOM 3220 HB2 A ASN A 125 ? -16.54410 20.73473 -11.10285 0.620 22.02730 H ? A ? 116 HB2 1
   ATOM 3221 HB3 A ASN A 125 ? -16.08858 21.57549 -9.83359 0.620 22.02730 H ? A ? 116 HB3 1
   ATOM 3222 HD21 A ASN A 125 ? -16.92876 23.72908 -12.54738 0.620 26.77905 H ? A ? 116 HD21 1
   ATOM 3223 HD22 A ASN A 125 ? -17.66023 22.62145 -11.87143 0.620 26.77905 H ? A ? 116 HD22 1
   ATOM 3224 CB B ASN A 125 ? -15.85802 21.30445 -10.73081 0.380 18.36394 C ? A ? 116 CB 1
   ATOM 3225 CG B ASN A 125 ? -15.69148 22.75071 -11.16926 0.380 21.57002 C ? A ? 116 CG 1
   ATOM 3226 OD1 B ASN A 125 ? -14.62529 23.35145 -10.99449 0.380 20.46374 O ? A ? 116 OD1 1
   ATOM 3227 ND2 B ASN A 125 ? -16.72887 23.29990 -11.78917 0.380 22.30553 N ? A ? 116 ND2 1
   ATOM 3228 HB2 B ASN A 125 ? -16.46078 20.86857 -11.35337 0.380 22.09404 H ? A ? 116 HB2 1
   ATOM 3229 HB3 B ASN A 125 ? -16.24234 21.30215 -9.84020 0.380 22.09404 H ? A ? 116 HB3 1
   ATOM 3230 HD21 B ASN A 125 ? -16.68664 24.11577 -12.05782 0.380 26.82395 H ? A ? 116 HD21 1
   ATOM 3231 HD22 B ASN A 125 ? -17.44319 22.83983 -11.92214 0.380 26.82395 H ? A ? 116 HD22 1
   ATOM 3232 N A GLY A 126 ? -15.17490 18.24538 -10.23000 0.378 18.37017 N ? A ? 117 N 1
   ATOM 3233 CA A GLY A 126 ? -15.25441 17.06178 -9.39065 0.378 17.73754 C ? A ? 117 CA 1
   ATOM 3234 C A GLY A 126 ? -13.88526 16.48763 -9.07191 0.378 16.70036 C ? A ? 117 C 1
   ATOM 3235 O A GLY A 126 ? -13.60001 16.12671 -7.92657 0.378 16.47644 O ? A ? 117 O 1
   ATOM 3236 H A GLY A 126 ? -15.51713 18.15694 -11.01401 0.378 22.10153 H ? A ? 117 H 1
   ATOM 3237 HA2 A GLY A 126 ? -15.69287 17.28884 -8.55573 0.378 21.34237 H ? A ? 117 HA2 1
   ATOM 3238 HA3 A GLY A 126 ? -15.77384 16.38006 -9.84492 0.378 21.34237 H ? A ? 117 HA3 1
   ATOM 3239 N B GLY A 126 ? -15.17539 18.24775 -10.23030 0.622 18.37656 N ? A ? 117 N 1
   ATOM 3240 CA B GLY A 126 ? -15.25513 17.06061 -9.39576 0.622 17.73971 C ? A ? 117 CA 1
   ATOM 3241 C B GLY A 126 ? -13.88412 16.49478 -9.07154 0.622 16.68821 C ? A ? 117 C 1
   ATOM 3242 O B GLY A 126 ? -13.59593 16.14763 -7.92310 0.622 16.46946 O ? A ? 117 O 1
   ATOM 3243 H B GLY A 126 ? -15.51907 18.16170 -11.01393 0.622 22.10919 H ? A ? 117 H 1
   ATOM 3244 HA2 B GLY A 126 ? -15.70020 17.28203 -8.56282 0.622 21.34497 H ? A ? 117 HA2 1
   ATOM 3245 HA3 B GLY A 126 ? -15.76769 16.37759 -9.85584 0.622 21.34497 H ? A ? 117 HA3 1
   ATOM 3246 N . VAL A 127 ? -13.02297 16.38659 -10.08856 1.000 15.81542 N ? A ? 118 N 1
   ATOM 3247 CA . VAL A 127 ? -11.67391 15.89108 -9.86477 1.000 16.14977 C ? A ? 118 CA 1
   ATOM 3248 C . VAL A 127 ? -10.88350 16.87706 -9.01758 1.000 14.47453 C ? A ? 118 C 1
   ATOM 3249 O . VAL A 127 ? -10.04055 16.48200 -8.23777 1.000 15.78158 O ? A ? 118 O 1
   ATOM 3250 HA . VAL A 127 ? -11.71401 15.05605 -9.37281 1.000 19.43704 H ? A ? 118 HA 1
   ATOM 3251 CB A VAL A 127 ? -10.99703 15.60089 -11.21276 0.807 16.21438 C ? A ? 118 CB 1
   ATOM 3252 CG1 A VAL A 127 ? -9.53859 15.25275 -11.00617 0.807 16.08970 C ? A ? 118 CG1 1
   ATOM 3253 CG2 A VAL A 127 ? -11.74389 14.45107 -11.91730 0.807 17.47142 C ? A ? 118 CG2 1
   ATOM 3254 H A VAL A 127 ? -13.19650 16.59668 -10.90425 0.378 19.03582 H ? A ? 118 H 1
   ATOM 3255 HB A VAL A 127 ? -11.03252 16.38883 -11.77737 0.807 19.51458 H ? A ? 118 HB 1
   ATOM 3256 HG11 A VAL A 127 ? -9.18755 14.86549 -11.82329 0.807 19.36496 H ? A ? 118 HG11 1
   ATOM 3257 HG12 A VAL A 127 ? -9.04913 16.06080 -10.78619 0.807 19.36496 H ? A ? 118 HG12 1
   ATOM 3258 HG13 A VAL A 127 ? -9.46621 14.61407 -10.27971 0.807 19.36496 H ? A ? 118 HG13 1
   ATOM 3259 HG21 A VAL A 127 ? -11.32880 14.28560 -12.77824 0.807 21.02302 H ? A ? 118 HG21 1
   ATOM 3260 HG22 A VAL A 127 ? -11.69031 13.65494 -11.36576 0.807 21.02302 H ? A ? 118 HG22 1
   ATOM 3261 HG23 A VAL A 127 ? -12.67159 14.70602 -12.04091 0.807 21.02302 H ? A ? 118 HG23 1
   ATOM 3262 CB B VAL A 127 ? -10.98006 15.61209 -11.20939 0.193 16.25153 C ? A ? 118 CB 1
   ATOM 3263 CG1 B VAL A 127 ? -9.55684 15.13382 -10.97199 0.193 16.18730 C ? A ? 118 CG1 1
   ATOM 3264 CG2 B VAL A 127 ? -11.77787 14.57779 -11.99966 0.193 17.03524 C ? A ? 118 CG2 1
   ATOM 3265 H B VAL A 127 ? -13.19749 16.59204 -10.90522 0.622 19.03582 H ? A ? 118 H 1
   ATOM 3266 HB B VAL A 127 ? -10.93939 16.42822 -11.73205 0.193 19.55915 H ? A ? 118 HB 1
   ATOM 3267 HG11 B VAL A 127 ? -9.19568 14.79152 -11.80464 0.193 19.48207 H ? A ? 118 HG11 1
   ATOM 3268 HG12 B VAL A 127 ? -9.02073 15.87992 -10.66083 0.193 19.48207 H ? A ? 118 HG12 1
   ATOM 3269 HG13 B VAL A 127 ? -9.56708 14.43194 -10.30255 0.193 19.48207 H ? A ? 118 HG13 1
   ATOM 3270 HG21 B VAL A 127 ? -11.35225 14.44110 -12.86052 0.193 20.49960 H ? A ? 118 HG21 1
   ATOM 3271 HG22 B VAL A 127 ? -11.79442 13.74483 -11.50287 0.193 20.49960 H ? A ? 118 HG22 1
   ATOM 3272 HG23 B VAL A 127 ? -12.68201 14.90560 -12.12601 0.193 20.49960 H ? A ? 118 HG23 1
   ATOM 3273 N . TYR A 128 ? -11.14276 18.17512 -9.14802 1.000 18.25750 N ? A ? 119 N 1
   ATOM 3274 CA . TYR A 128 ? -10.48280 19.14558 -8.28144 1.000 16.19490 C ? A ? 119 CA 1
   ATOM 3275 C . TYR A 128 ? -10.80071 18.86574 -6.81747 1.000 16.46127 C ? A ? 119 C 1
   ATOM 3276 O . TYR A 128 ? -9.90679 18.88855 -5.95785 1.000 15.83099 O ? A ? 119 O 1
   ATOM 3277 H . TYR A 128 ? -11.68729 18.51491 -9.72042 1.000 21.96632 H ? A ? 119 H 1
   ATOM 3278 HA . TYR A 128 ? -9.52291 19.08118 -8.40532 1.000 19.49120 H ? A ? 119 HA 1
   ATOM 3279 CB A TYR A 128 ? -10.91466 20.55945 -8.65824 0.653 17.98638 C ? A ? 119 CB 1
   ATOM 3280 CG A TYR A 128 ? -10.25723 21.63576 -7.84247 0.653 18.32650 C ? A ? 119 CG 1
   ATOM 3281 CD1 A TYR A 128 ? -8.88067 21.65504 -7.65399 0.653 19.42078 C ? A ? 119 CD1 1
   ATOM 3282 CD2 A TYR A 128 ? -11.00941 22.66151 -7.29507 0.653 20.83093 C ? A ? 119 CD2 1
   ATOM 3283 CE1 A TYR A 128 ? -8.27787 22.65724 -6.92668 0.653 20.43906 C ? A ? 119 CE1 1
   ATOM 3284 CE2 A TYR A 128 ? -10.41208 23.67695 -6.56956 0.653 21.73965 C ? A ? 119 CE2 1
   ATOM 3285 CZ A TYR A 128 ? -9.04173 23.66628 -6.38921 0.653 22.19219 C ? A ? 119 CZ 1
   ATOM 3286 OH A TYR A 128 ? -8.43521 24.67460 -5.67034 0.653 23.18736 O ? A ? 119 OH 1
   ATOM 3287 HB2 A TYR A 128 ? -10.69014 20.71567 -9.58888 0.653 21.64098 H ? A ? 119 HB2 1
   ATOM 3288 HB3 A TYR A 128 ? -11.87317 20.63631 -8.53079 0.653 21.64098 H ? A ? 119 HB3 1
   ATOM 3289 HD1 A TYR A 128 ? -8.35834 20.98076 -8.02470 0.653 23.36226 H ? A ? 119 HD1 1
   ATOM 3290 HD2 A TYR A 128 ? -11.93134 22.66795 -7.41713 0.653 25.05443 H ? A ? 119 HD2 1
   ATOM 3291 HE1 A TYR A 128 ? -7.35664 22.65151 -6.79943 0.653 24.58419 H ? A ? 119 HE1 1
   ATOM 3292 HE2 A TYR A 128 ? -10.92787 24.36040 -6.20657 0.653 26.14489 H ? A ? 119 HE2 1
   ATOM 3293 HH A TYR A 128 ? -8.96649 25.31799 -5.57345 0.653 27.88214 H ? A ? 119 HH 1
   ATOM 3294 CB C TYR A 128 ? -10.91931 20.55959 -8.69001 0.347 17.99550 C ? A ? 119 CB 1
   ATOM 3295 CG C TYR A 128 ? -10.30942 21.68682 -7.89144 0.347 18.38068 C ? A ? 119 CG 1
   ATOM 3296 CD1 C TYR A 128 ? -9.10296 22.26030 -8.27262 0.347 20.36365 C ? A ? 119 CD1 1
   ATOM 3297 CD2 C TYR A 128 ? -10.95154 22.19565 -6.76954 0.347 19.69431 C ? A ? 119 CD2 1
   ATOM 3298 CE1 C TYR A 128 ? -8.54463 23.29730 -7.55187 0.347 20.79694 C ? A ? 119 CE1 1
   ATOM 3299 CE2 C TYR A 128 ? -10.39770 23.23550 -6.03833 0.347 21.28392 C ? A ? 119 CE2 1
   ATOM 3300 CZ C TYR A 128 ? -9.19323 23.78255 -6.43857 0.347 22.25180 C ? A ? 119 CZ 1
   ATOM 3301 OH C TYR A 128 ? -8.62721 24.81864 -5.72776 0.347 22.98913 O ? A ? 119 OH 1
   ATOM 3302 HB2 C TYR A 128 ? -10.67367 20.69808 -9.61812 0.347 21.65191 H ? A ? 119 HB2 1
   ATOM 3303 HB3 C TYR A 128 ? -11.88195 20.62253 -8.58867 0.347 21.65191 H ? A ? 119 HB3 1
   ATOM 3304 HD1 C TYR A 128 ? -8.66334 21.93997 -9.02695 0.347 24.49370 H ? A ? 119 HD1 1
   ATOM 3305 HD2 C TYR A 128 ? -11.76594 21.83303 -6.50465 0.347 23.69049 H ? A ? 119 HD2 1
   ATOM 3306 HE1 C TYR A 128 ? -7.73347 23.66661 -7.81745 0.347 25.01365 H ? A ? 119 HE1 1
   ATOM 3307 HE2 C TYR A 128 ? -10.83334 23.56229 -5.28445 0.347 25.59802 H ? A ? 119 HE2 1
   ATOM 3308 HH C TYR A 128 ? -9.11538 25.01910 -5.07423 0.347 27.64428 H ? A ? 119 HH 1
   ATOM 3309 N . TYR A 129 ? -12.07372 18.59878 -6.52039 1.000 16.26450 N ? A ? 120 N 1
   ATOM 3310 CA . TYR A 129 ? -12.49805 18.25717 -5.16656 1.000 17.69923 C ? A ? 120 CA 1
   ATOM 3311 C . TYR A 129 ? -11.75999 17.00052 -4.66954 1.000 18.11884 C ? A ? 120 C 1
   ATOM 3312 O . TYR A 129 ? -11.16851 17.01115 -3.58673 1.000 17.31057 O ? A ? 120 O 1
   ATOM 3313 CB . TYR A 129 ? -14.03277 18.10687 -5.14991 1.000 18.77170 C ? A ? 120 CB 1
   ATOM 3314 CG . TYR A 129 ? -14.58605 17.63274 -3.82919 1.000 17.78402 C ? A ? 120 CG 1
   ATOM 3315 CD1 . TYR A 129 ? -14.71722 16.27639 -3.58572 1.000 17.16401 C ? A ? 120 CD1 1
   ATOM 3316 CD2 . TYR A 129 ? -14.93075 18.52458 -2.82907 1.000 19.56350 C ? A ? 120 CD2 1
   ATOM 3317 CE1 . TYR A 129 ? -15.17153 15.81547 -2.38263 1.000 19.98832 C ? A ? 120 CE1 1
   ATOM 3318 CE2 . TYR A 129 ? -15.39550 18.05810 -1.60514 1.000 20.57696 C ? A ? 120 CE2 1
   ATOM 3319 CZ . TYR A 129 ? -15.50915 16.70025 -1.40239 1.000 22.18124 C ? A ? 120 CZ 1
   ATOM 3320 OH . TYR A 129 ? -15.97158 16.20543 -0.20736 1.000 21.33368 O ? A ? 120 OH 1
   ATOM 3321 H . TYR A 129 ? -12.71689 18.60904 -7.09120 1.000 19.57472 H ? A ? 120 H 1
   ATOM 3322 HA . TYR A 129 ? -12.27586 18.96711 -4.54406 1.000 21.29639 H ? A ? 120 HA 1
   ATOM 3323 HB2 . TYR A 129 ? -14.43213 18.96901 -5.34516 1.000 22.58336 H ? A ? 120 HB2 1
   ATOM 3324 HB3 . TYR A 129 ? -14.28970 17.46129 -5.82676 1.000 22.58336 H ? A ? 120 HB3 1
   ATOM 3325 HD1 . TYR A 129 ? -14.49221 15.66849 -4.25260 1.000 20.65413 H ? A ? 120 HD1 1
   ATOM 3326 HD2 . TYR A 129 ? -14.85118 19.43939 -2.97635 1.000 23.53352 H ? A ? 120 HD2 1
   ATOM 3327 HE1 . TYR A 129 ? -15.25019 14.90097 -2.23296 1.000 24.04330 H ? A ? 120 HE1 1
   ATOM 3328 HE2 . TYR A 129 ? -15.62701 18.65551 -0.93104 1.000 24.74967 H ? A ? 120 HE2 1
   ATOM 3329 HH . TYR A 129 ? -16.54422 16.72722 0.11733 1.000 25.65773 H ? A ? 120 HH 1
   ATOM 3330 N B LEU A 130 ? -11.76730 15.94313 -5.48022 0.439 17.35101 N ? A ? 121 N 1
   ATOM 3331 CA B LEU A 130 ? -11.12434 14.69426 -5.08307 0.439 17.54978 C ? A ? 121 CA 1
   ATOM 3332 C B LEU A 130 ? -9.63287 14.89221 -4.83718 0.439 17.39012 C ? A ? 121 C 1
   ATOM 3333 O B LEU A 130 ? -9.10100 14.48454 -3.80113 0.439 17.82935 O ? A ? 121 O 1
   ATOM 3334 CB B LEU A 130 ? -11.35020 13.62741 -6.16043 0.439 16.62208 C ? A ? 121 CB 1
   ATOM 3335 CG B LEU A 130 ? -12.81545 13.29568 -6.44953 0.439 17.03280 C ? A ? 121 CG 1
   ATOM 3336 CD1 B LEU A 130 ? -12.99647 12.27006 -7.55200 0.439 19.03414 C ? A ? 121 CD1 1
   ATOM 3337 CD2 B LEU A 130 ? -13.48963 12.79392 -5.16358 0.439 17.35525 C ? A ? 121 CD2 1
   ATOM 3338 H B LEU A 130 ? -12.13409 15.92313 -6.25783 0.439 20.87852 H ? A ? 121 H 1
   ATOM 3339 HA B LEU A 130 ? -11.52750 14.38727 -4.25595 0.439 21.11705 H ? A ? 121 HA 1
   ATOM 3340 HB2 B LEU A 130 ? -10.95396 13.94050 -6.98859 0.439 20.00381 H ? A ? 121 HB2 1
   ATOM 3341 HB3 B LEU A 130 ? -10.91730 12.80777 -5.87460 0.439 20.00381 H ? A ? 121 HB3 1
   ATOM 3342 HG B LEU A 130 ? -13.24047 14.10963 -6.76216 0.439 20.49668 H ? A ? 121 HG 1
   ATOM 3343 HD11 B LEU A 130 ? -13.94320 12.09172 -7.66508 0.439 22.89829 H ? A ? 121 HD11 1
   ATOM 3344 HD12 B LEU A 130 ? -12.62568 12.62321 -8.37583 0.439 22.89829 H ? A ? 121 HD12 1
   ATOM 3345 HD13 B LEU A 130 ? -12.53359 11.45457 -7.30378 0.439 22.89829 H ? A ? 121 HD13 1
   ATOM 3346 HD21 B LEU A 130 ? -14.34283 12.39207 -5.39042 0.439 20.88362 H ? A ? 121 HD21 1
   ATOM 3347 HD22 B LEU A 130 ? -12.91543 12.13538 -4.74225 0.439 20.88362 H ? A ? 121 HD22 1
   ATOM 3348 HD23 B LEU A 130 ? -13.62639 13.54486 -4.56502 0.439 20.88362 H ? A ? 121 HD23 1
   ATOM 3349 N C LEU A 130 ? -11.78101 15.93901 -5.47223 0.275 18.10912 N ? A ? 121 N 1
   ATOM 3350 CA C LEU A 130 ? -11.12434 14.69707 -5.07725 0.275 17.67334 C ? A ? 121 CA 1
   ATOM 3351 C C LEU A 130 ? -9.63749 14.91715 -4.82439 0.275 17.40249 C ? A ? 121 C 1
   ATOM 3352 O C LEU A 130 ? -9.11664 14.56227 -3.76525 0.275 17.84606 O ? A ? 121 O 1
   ATOM 3353 CB C LEU A 130 ? -11.33297 13.63328 -6.15818 0.275 16.87982 C ? A ? 121 CB 1
   ATOM 3354 CG C LEU A 130 ? -12.79692 13.33302 -6.48401 0.275 17.05354 C ? A ? 121 CG 1
   ATOM 3355 CD1 C LEU A 130 ? -12.95012 12.31629 -7.60031 0.275 18.98966 C ? A ? 121 CD1 1
   ATOM 3356 CD2 C LEU A 130 ? -13.51930 12.84339 -5.22458 0.275 17.37019 C ? A ? 121 CD2 1
   ATOM 3357 H C LEU A 130 ? -12.16400 15.91178 -6.24176 0.275 21.78826 H ? A ? 121 H 1
   ATOM 3358 HA C LEU A 130 ? -11.52577 14.37890 -4.25352 0.275 21.26533 H ? A ? 121 HA 1
   ATOM 3359 HB2 C LEU A 130 ? -10.90743 13.93724 -6.97513 0.275 20.31310 H ? A ? 121 HB2 1
   ATOM 3360 HB3 C LEU A 130 ? -10.92390 12.80625 -5.85889 0.275 20.31310 H ? A ? 121 HB3 1
   ATOM 3361 HG C LEU A 130 ? -13.20655 14.15460 -6.79723 0.275 20.52156 H ? A ? 121 HG 1
   ATOM 3362 HD11 C LEU A 130 ? -13.89428 12.15331 -7.75164 0.275 22.84490 H ? A ? 121 HD11 1
   ATOM 3363 HD12 C LEU A 130 ? -12.54188 12.66863 -8.40660 0.275 22.84490 H ? A ? 121 HD12 1
   ATOM 3364 HD13 C LEU A 130 ? -12.50983 11.49225 -7.33955 0.275 22.84490 H ? A ? 121 HD13 1
   ATOM 3365 HD21 C LEU A 130 ? -14.38446 12.48416 -5.47627 0.275 20.90154 H ? A ? 121 HD21 1
   ATOM 3366 HD22 C LEU A 130 ? -12.98468 12.15302 -4.80212 0.275 20.90154 H ? A ? 121 HD22 1
   ATOM 3367 HD23 C LEU A 130 ? -13.63542 13.59026 -4.61662 0.275 20.90154 H ? A ? 121 HD23 1
   ATOM 3368 N D LEU A 130 ? -11.77098 15.94064 -5.47625 0.286 17.46677 N ? A ? 121 N 1
   ATOM 3369 CA D LEU A 130 ? -11.12429 14.69417 -5.07351 0.286 17.59023 C ? A ? 121 CA 1
   ATOM 3370 C D LEU A 130 ? -9.63163 14.89514 -4.83327 0.286 17.38375 C ? A ? 121 C 1
   ATOM 3371 O D LEU A 130 ? -9.09723 14.49178 -3.79741 0.286 17.83018 O ? A ? 121 O 1
   ATOM 3372 CB D LEU A 130 ? -11.34875 13.61906 -6.14053 0.286 17.99747 C ? A ? 121 CB 1
   ATOM 3373 CG D LEU A 130 ? -12.75371 13.02086 -6.21427 0.286 17.21842 C ? A ? 121 CG 1
   ATOM 3374 CD1 D LEU A 130 ? -12.92811 12.10270 -7.41313 0.286 18.88165 C ? A ? 121 CD1 1
   ATOM 3375 CD2 D LEU A 130 ? -13.06516 12.25546 -4.92240 0.286 17.69844 C ? A ? 121 CD2 1
   ATOM 3376 H D LEU A 130 ? -12.14110 15.91690 -6.25217 0.286 21.01744 H ? A ? 121 H 1
   ATOM 3377 HA D LEU A 130 ? -11.52683 14.39344 -4.24379 0.286 21.16559 H ? A ? 121 HA 1
   ATOM 3378 HB2 D LEU A 130 ? -11.15891 14.01074 -7.00739 0.286 21.65428 H ? A ? 121 HB2 1
   ATOM 3379 HB3 D LEU A 130 ? -10.73562 12.88812 -5.96529 0.286 21.65428 H ? A ? 121 HB3 1
   ATOM 3380 HG D LEU A 130 ? -13.38349 13.75101 -6.31995 0.286 20.71942 H ? A ? 121 HG 1
   ATOM 3381 HD11 D LEU A 130 ? -13.82651 11.73710 -7.40286 0.286 22.71529 H ? A ? 121 HD11 1
   ATOM 3382 HD12 D LEU A 130 ? -12.78834 12.61402 -8.22549 0.286 22.71529 H ? A ? 121 HD12 1
   ATOM 3383 HD13 D LEU A 130 ? -12.27817 11.38474 -7.35824 0.286 22.71529 H ? A ? 121 HD13 1
   ATOM 3384 HD21 D LEU A 130 ? -13.87411 11.73574 -5.05046 0.286 21.29544 H ? A ? 121 HD21 1
   ATOM 3385 HD22 D LEU A 130 ? -12.32238 11.66620 -4.71757 0.286 21.29544 H ? A ? 121 HD22 1
   ATOM 3386 HD23 D LEU A 130 ? -13.19140 12.89157 -4.20107 0.286 21.29544 H ? A ? 121 HD23 1
   ATOM 3387 N . HIS A 131 ? -8.94212 15.51608 -5.79291 1.000 15.31168 N ? A ? 122 N 1
   ATOM 3388 CA . HIS A 131 ? -7.50282 15.69663 -5.66087 1.000 16.67232 C ? A ? 122 CA 1
   ATOM 3389 C . HIS A 131 ? -7.15999 16.62488 -4.51506 1.000 19.19981 C ? A ? 122 C 1
   ATOM 3390 O . HIS A 131 ? -6.11216 16.45094 -3.88321 1.000 19.42495 O ? A ? 122 O 1
   ATOM 3391 CB . HIS A 131 ? -6.90753 16.22925 -6.97464 1.000 15.21803 C ? A ? 122 CB 1
   ATOM 3392 CG . HIS A 131 ? -6.85194 15.19708 -8.05283 1.000 14.81596 C ? A ? 122 CG 1
   ATOM 3393 ND1 . HIS A 131 ? -6.12128 15.36296 -9.21299 1.000 15.95710 N ? A ? 122 ND1 1
   ATOM 3394 CD2 . HIS A 131 ? -7.41641 13.97224 -8.13736 1.000 15.83532 C ? A ? 122 CD2 1
   ATOM 3395 CE1 . HIS A 131 ? -6.24527 14.28162 -9.96439 1.000 16.07878 C ? A ? 122 CE1 1
   ATOM 3396 NE2 . HIS A 131 ? -7.03074 13.42824 -9.33308 1.000 14.23614 N ? A ? 122 NE2 1
   ATOM 3397 HA . HIS A 131 ? -7.09936 14.83316 -5.48053 1.000 20.06410 H ? A ? 122 HA 1
   ATOM 3398 HB2 . HIS A 131 ? -7.45455 16.96451 -7.29254 1.000 18.31895 H ? A ? 122 HB2 1
   ATOM 3399 HB3 . HIS A 131 ? -6.00274 16.53671 -6.80814 1.000 18.31895 H ? A ? 122 HB3 1
   ATOM 3400 HD2 . HIS A 131 ? -7.96502 13.57292 -7.50138 1.000 19.05970 H ? A ? 122 HD2 1
   ATOM 3401 HE1 . HIS A 131 ? -5.84787 14.14572 -10.79415 1.000 19.35186 H ? A ? 122 HE1 1
   ATOM 3402 HE2 . HIS A 131 ? -7.26308 12.65391 -9.62638 1.000 17.14069 H ? A ? 122 HE2 1
   ATOM 3403 H B HIS A 131 ? -9.27987 15.83815 -6.51526 0.439 18.43134 H ? A ? 122 H 1
   ATOM 3404 H C HIS A 131 ? -9.27682 15.82124 -6.52398 0.275 18.43134 H ? A ? 122 H 1
   ATOM 3405 H D HIS A 131 ? -9.28040 15.83535 -6.51626 0.286 18.43134 H ? A ? 122 H 1
   ATOM 3406 N . SER A 132 ? -8.01599 17.62458 -4.23430 1.000 17.34402 N ? A ? 123 N 1
   ATOM 3407 CA . SER A 132 ? -7.79581 18.45913 -3.06036 1.000 20.34772 C ? A ? 123 CA 1
   ATOM 3408 C . SER A 132 ? -7.81296 17.63088 -1.78464 1.000 20.27767 C ? A ? 123 C 1
   ATOM 3409 O . SER A 132 ? -7.14646 17.98192 -0.80297 1.000 20.10602 O ? A ? 123 O 1
   ATOM 3410 CB . SER A 132 ? -8.85390 19.55412 -2.96966 1.000 18.60891 C ? A ? 123 CB 1
   ATOM 3411 OG . SER A 132 ? -8.83113 20.40024 -4.09719 1.000 19.25563 O ? A ? 123 OG 1
   ATOM 3412 H . SER A 132 ? -8.71004 17.82809 -4.69958 1.000 20.87014 H ? A ? 123 H 1
   ATOM 3413 HA . SER A 132 ? -6.92920 18.88567 -3.14952 1.000 24.47458 H ? A ? 123 HA 1
   ATOM 3414 HB2 . SER A 132 ? -9.72827 19.13850 -2.90939 1.000 22.38801 H ? A ? 123 HB2 1
   ATOM 3415 HB3 . SER A 132 ? -8.68432 20.08661 -2.17683 1.000 22.38801 H ? A ? 123 HB3 1
   ATOM 3416 HG . SER A 132 ? -8.03837 20.59870 -4.29149 1.000 23.16407 H ? A ? 123 HG 1
   ATOM 3417 N . LEU A 133 ? -8.58568 16.54501 -1.76935 1.000 18.91305 N ? A ? 124 N 1
   ATOM 3418 CA . LEU A 133 ? -8.61289 15.62708 -0.64283 1.000 20.47777 C ? A ? 124 CA 1
   ATOM 3419 C . LEU A 133 ? -7.59575 14.50847 -0.78702 1.000 18.92324 C ? A ? 124 C 1
   ATOM 3420 O . LEU A 133 ? -7.64836 13.53872 -0.02155 1.000 21.19310 O ? A ? 124 O 1
   ATOM 3421 H . LEU A 133 ? -9.10986 16.31909 -2.41261 1.000 22.75298 H ? A ? 124 H 1
   ATOM 3422 HA . LEU A 133 ? -8.40454 16.11821 0.16728 1.000 24.63065 H ? A ? 124 HA 1
   ATOM 3423 CB B LEU A 133 ? -10.01443 15.03821 -0.48127 0.265 18.41822 C ? A ? 124 CB 1
   ATOM 3424 CG B LEU A 133 ? -11.10207 16.02392 -0.05413 0.265 20.75210 C ? A ? 124 CG 1
   ATOM 3425 CD1 B LEU A 133 ? -12.46039 15.32875 -0.03907 0.265 20.70111 C ? A ? 124 CD1 1
   ATOM 3426 CD2 B LEU A 133 ? -10.80220 16.63583 1.30370 0.265 22.62044 C ? A ? 124 CD2 1
   ATOM 3427 HB2 B LEU A 133 ? -10.28525 14.66088 -1.33285 0.265 22.15918 H ? A ? 124 HB2 1
   ATOM 3428 HB3 B LEU A 133 ? -9.97532 14.34177 0.19277 0.265 22.15918 H ? A ? 124 HB3 1
   ATOM 3429 HG B LEU A 133 ? -11.12887 16.75095 -0.69570 0.265 24.95984 H ? A ? 124 HG 1
   ATOM 3430 HD11 B LEU A 133 ? -13.13949 15.96823 0.22698 0.265 24.89865 H ? A ? 124 HD11 1
   ATOM 3431 HD12 B LEU A 133 ? -12.65293 14.99250 -0.92832 0.265 24.89865 H ? A ? 124 HD12 1
   ATOM 3432 HD13 B LEU A 133 ? -12.43207 14.59392 0.59347 0.265 24.89865 H ? A ? 124 HD13 1
   ATOM 3433 HD21 B LEU A 133 ? -11.58511 17.11801 1.61265 0.265 27.20185 H ? A ? 124 HD21 1
   ATOM 3434 HD22 B LEU A 133 ? -10.58269 15.92673 1.92811 0.265 27.20185 H ? A ? 124 HD22 1
   ATOM 3435 HD23 B LEU A 133 ? -10.05179 17.24434 1.21708 0.265 27.20185 H ? A ? 124 HD23 1
   ATOM 3436 CB C LEU A 133 ? -10.01709 15.03738 -0.48296 0.735 18.35037 C ? A ? 124 CB 1
   ATOM 3437 CG C LEU A 133 ? -11.07078 16.02865 0.00338 0.735 20.76471 C ? A ? 124 CG 1
   ATOM 3438 CD1 C LEU A 133 ? -12.45939 15.43948 -0.14515 0.735 20.49412 C ? A ? 124 CD1 1
   ATOM 3439 CD2 C LEU A 133 ? -10.81075 16.42644 1.45005 0.735 22.88339 C ? A ? 124 CD2 1
   ATOM 3440 HB2 C LEU A 133 ? -10.30855 14.69847 -1.34383 0.735 22.07777 H ? A ? 124 HB2 1
   ATOM 3441 HB3 C LEU A 133 ? -9.97560 14.31377 0.16168 0.735 22.07777 H ? A ? 124 HB3 1
   ATOM 3442 HG C LEU A 133 ? -11.02167 16.83101 -0.53950 0.735 24.97497 H ? A ? 124 HG 1
   ATOM 3443 HD11 C LEU A 133 ? -13.11185 16.08646 0.16568 0.735 24.65026 H ? A ? 124 HD11 1
   ATOM 3444 HD12 C LEU A 133 ? -12.61687 15.23384 -1.07992 0.735 24.65026 H ? A ? 124 HD12 1
   ATOM 3445 HD13 C LEU A 133 ? -12.51741 14.62989 0.38597 0.735 24.65026 H ? A ? 124 HD13 1
   ATOM 3446 HD21 C LEU A 133 ? -11.57721 16.91748 1.78520 0.735 27.51738 H ? A ? 124 HD21 1
   ATOM 3447 HD22 C LEU A 133 ? -10.67483 15.62449 1.97854 0.735 27.51738 H ? A ? 124 HD22 1
   ATOM 3448 HD23 C LEU A 133 ? -10.01844 16.98485 1.48650 0.735 27.51738 H ? A ? 124 HD23 1
   ATOM 3449 N A GLN A 134 ? -6.67995 14.62379 -1.75276 0.944 18.38032 N ? A ? 125 N 1
   ATOM 3450 CA A GLN A 134 ? -5.66314 13.61022 -2.06675 0.944 20.57542 C ? A ? 125 CA 1
   ATOM 3451 C A GLN A 134 ? -6.27591 12.25921 -2.42791 0.944 20.21086 C ? A ? 125 C 1
   ATOM 3452 O A GLN A 134 ? -5.70395 11.20212 -2.14782 0.944 21.15328 O ? A ? 125 O 1
   ATOM 3453 CB A GLN A 134 ? -4.65854 13.44200 -0.92881 0.944 20.83291 C ? A ? 125 CB 1
   ATOM 3454 CG A GLN A 134 ? -3.71094 14.61906 -0.73459 0.944 23.05517 C ? A ? 125 CG 1
   ATOM 3455 CD A GLN A 134 ? -2.84195 14.92818 -1.94255 0.944 24.99016 C ? A ? 125 CD 1
   ATOM 3456 OE1 A GLN A 134 ? -2.19221 14.03669 -2.51884 0.944 27.41060 O ? A ? 125 OE1 1
   ATOM 3457 NE2 A GLN A 134 ? -2.80538 16.19365 -2.32407 0.944 25.44697 N ? A ? 125 NE2 1
   ATOM 3458 H A GLN A 134 ? -6.62287 15.31200 -2.26531 0.944 22.11369 H ? A ? 125 H 1
   ATOM 3459 HA A GLN A 134 ? -5.18189 13.92493 -2.84794 0.944 24.74782 H ? A ? 125 HA 1
   ATOM 3460 HB2 A GLN A 134 ? -5.14887 13.32236 -0.10046 0.944 25.05681 H ? A ? 125 HB2 1
   ATOM 3461 HB3 A GLN A 134 ? -4.11676 12.65802 -1.10984 0.944 25.05681 H ? A ? 125 HB3 1
   ATOM 3462 HG2 A GLN A 134 ? -4.23603 15.41122 -0.54050 0.944 27.72352 H ? A ? 125 HG2 1
   ATOM 3463 HG3 A GLN A 134 ? -3.12017 14.42220 0.00914 0.944 27.72352 H ? A ? 125 HG3 1
   ATOM 3464 HE21 A GLN A 134 ? -3.25757 16.78559 -1.89426 0.944 30.59368 H ? A ? 125 HE21 1
   ATOM 3465 HE22 A GLN A 134 ? -2.32941 16.42479 -3.00203 0.944 30.59368 H ? A ? 125 HE22 1
   ATOM 3466 N C GLN A 134 ? -6.67246 14.62227 -1.73707 0.056 18.57174 N ? A ? 125 N 1
   ATOM 3467 CA C GLN A 134 ? -5.68863 13.57668 -1.99905 0.056 20.57078 C ? A ? 125 CA 1
   ATOM 3468 C C GLN A 134 ? -6.38435 12.24465 -2.25947 0.056 20.57760 C ? A ? 125 C 1
   ATOM 3469 O C GLN A 134 ? -6.01016 11.19835 -1.72255 0.056 21.10843 O ? A ? 125 O 1
   ATOM 3470 CB C GLN A 134 ? -4.69130 13.46113 -0.84840 0.056 20.93925 C ? A ? 125 CB 1
   ATOM 3471 CG C GLN A 134 ? -3.80735 14.67998 -0.67649 0.056 23.06253 C ? A ? 125 CG 1
   ATOM 3472 CD C GLN A 134 ? -2.94200 14.95029 -1.89161 0.056 24.93444 C ? A ? 125 CD 1
   ATOM 3473 OE1 C GLN A 134 ? -2.58593 14.03291 -2.63382 0.056 25.01111 O ? A ? 125 OE1 1
   ATOM 3474 NE2 C GLN A 134 ? -2.60322 16.21641 -2.10477 0.056 25.12746 N ? A ? 125 NE2 1
   ATOM 3475 H C GLN A 134 ? -6.59421 15.30688 -2.25164 0.056 22.34341 H ? A ? 125 H 1
   ATOM 3476 HA C GLN A 134 ? -5.18953 13.81349 -2.79637 0.056 24.74225 H ? A ? 125 HA 1
   ATOM 3477 HB2 C GLN A 134 ? -5.18304 13.33391 -0.02202 0.056 25.18442 H ? A ? 125 HB2 1
   ATOM 3478 HB3 C GLN A 134 ? -4.11451 12.69860 -1.01198 0.056 25.18442 H ? A ? 125 HB3 1
   ATOM 3479 HG2 C GLN A 134 ? -4.36688 15.45814 -0.52719 0.056 27.73235 H ? A ? 125 HG2 1
   ATOM 3480 HG3 C GLN A 134 ? -3.22183 14.54147 0.08435 0.056 27.73235 H ? A ? 125 HG3 1
   ATOM 3481 HE21 C GLN A 134 ? -2.87381 16.83036 -1.56677 0.056 30.21027 H ? A ? 125 HE21 1
   ATOM 3482 HE22 C GLN A 134 ? -2.11323 16.42246 -2.78083 0.056 30.21027 H ? A ? 125 HE22 1
   ATOM 3483 N . ILE A 135 ? -7.42991 12.29046 -3.08152 1.000 18.47533 N ? A ? 126 N 1
   ATOM 3484 CA . ILE A 135 ? -8.09233 11.09288 -3.56353 1.000 17.55116 C ? A ? 126 CA 1
   ATOM 3485 C . ILE A 135 ? -7.82675 10.96593 -5.05386 1.000 19.30623 C ? A ? 126 C 1
   ATOM 3486 O . ILE A 135 ? -8.22031 11.83116 -5.83613 1.000 18.06064 O ? A ? 126 O 1
   ATOM 3487 HA . ILE A 135 ? -7.70171 10.33374 -3.10307 1.000 21.11871 H ? A ? 126 HA 1
   ATOM 3488 CB A ILE A 135 ? -9.59595 11.11111 -3.29673 0.688 18.71220 C ? A ? 126 CB 1
   ATOM 3489 CG1 A ILE A 135 ? -9.86078 11.06975 -1.79176 0.688 19.84785 C ? A ? 126 CG1 1
   ATOM 3490 CG2 A ILE A 135 ? -10.25573 9.94370 -4.01590 0.688 18.31885 C ? A ? 126 CG2 1
   ATOM 3491 CD1 A ILE A 135 ? -11.25888 11.48895 -1.44074 0.688 21.58491 C ? A ? 126 CD1 1
   ATOM 3492 H A ILE A 135 ? -7.85913 13.01349 -3.26211 0.944 22.22771 H ? A ? 126 H 1
   ATOM 3493 HB A ILE A 135 ? -9.97801 11.93385 -3.64028 0.688 22.51195 H ? A ? 126 HB 1
   ATOM 3494 HG12 A ILE A 135 ? -9.72901 10.16347 -1.47209 0.688 23.87473 H ? A ? 126 HG12 1
   ATOM 3495 HG13 A ILE A 135 ? -9.24496 11.67180 -1.34545 0.688 23.87473 H ? A ? 126 HG13 1
   ATOM 3496 HG21 A ILE A 135 ? -11.09703 9.73836 -3.57893 0.688 22.03994 H ? A ? 126 HG21 1
   ATOM 3497 HG22 A ILE A 135 ? -10.41485 10.19138 -4.94015 0.688 22.03994 H ? A ? 126 HG22 1
   ATOM 3498 HG23 A ILE A 135 ? -9.66609 9.17450 -3.97640 0.688 22.03994 H ? A ? 126 HG23 1
   ATOM 3499 HD11 A ILE A 135 ? -11.35376 11.49511 -0.47541 0.688 25.95920 H ? A ? 126 HD11 1
   ATOM 3500 HD12 A ILE A 135 ? -11.42041 12.37752 -1.79466 0.688 25.95920 H ? A ? 126 HD12 1
   ATOM 3501 HD13 A ILE A 135 ? -11.88481 10.85879 -1.83061 0.688 25.95920 H ? A ? 126 HD13 1
   ATOM 3502 CB C ILE A 135 ? -9.59960 11.12492 -3.28368 0.312 18.71727 C ? A ? 126 CB 1
   ATOM 3503 CG1 C ILE A 135 ? -9.86634 11.08952 -1.77654 0.312 19.85065 C ? A ? 126 CG1 1
   ATOM 3504 CG2 C ILE A 135 ? -10.29152 9.96255 -3.99094 0.312 18.34344 C ? A ? 126 CG2 1
   ATOM 3505 CD1 C ILE A 135 ? -11.29625 11.41375 -1.40920 0.312 21.51644 C ? A ? 126 CD1 1
   ATOM 3506 H C ILE A 135 ? -7.77630 13.02027 -3.37647 0.056 22.22771 H ? A ? 126 H 1
   ATOM 3507 HB C ILE A 135 ? -9.96226 11.95446 -3.63188 0.312 22.51804 H ? A ? 126 HB 1
   ATOM 3508 HG12 C ILE A 135 ? -9.66887 10.19967 -1.44475 0.312 23.87809 H ? A ? 126 HG12 1
   ATOM 3509 HG13 C ILE A 135 ? -9.29315 11.74036 -1.34207 0.312 23.87809 H ? A ? 126 HG13 1
   ATOM 3510 HG21 C ILE A 135 ? -11.16804 9.83001 -3.59718 0.312 22.06945 H ? A ? 126 HG21 1
   ATOM 3511 HG22 C ILE A 135 ? -10.38084 10.17439 -4.93330 0.312 22.06945 H ? A ? 126 HG22 1
   ATOM 3512 HG23 C ILE A 135 ? -9.75513 9.16183 -3.88130 0.312 22.06945 H ? A ? 126 HG23 1
   ATOM 3513 HD11 C ILE A 135 ? -11.36066 11.51092 -0.44623 0.312 25.87705 H ? A ? 126 HD11 1
   ATOM 3514 HD12 C ILE A 135 ? -11.55374 12.24215 -1.84320 0.312 25.87705 H ? A ? 126 HD12 1
   ATOM 3515 HD13 C ILE A 135 ? -11.87061 10.69141 -1.70792 0.312 25.87705 H ? A ? 126 HD13 1
   ATOM 3516 N B ALA A 136 ? -7.14318 9.89826 -5.44362 0.972 18.71611 N ? A ? 127 N 1
   ATOM 3517 CA B ALA A 136 ? -7.01113 9.54519 -6.84641 0.972 18.16652 C ? A ? 127 CA 1
   ATOM 3518 C B ALA A 136 ? -8.13135 8.57488 -7.19526 0.972 17.68302 C ? A ? 127 C 1
   ATOM 3519 O B ALA A 136 ? -8.31977 7.56539 -6.50282 0.972 18.99151 O ? A ? 127 O 1
   ATOM 3520 CB B ALA A 136 ? -5.64935 8.91649 -7.13028 0.972 19.26477 C ? A ? 127 CB 1
   ATOM 3521 H B ALA A 136 ? -6.74305 9.35783 -4.90750 0.972 22.51665 H ? A ? 127 H 1
   ATOM 3522 HA B ALA A 136 ? -7.08162 10.33724 -7.40193 0.972 21.85714 H ? A ? 127 HA 1
   ATOM 3523 HB1 B ALA A 136 ? -5.60513 8.66842 -8.06698 0.972 23.17505 H ? A ? 127 HB1 1
   ATOM 3524 HB2 B ALA A 136 ? -4.95474 9.56197 -6.92590 0.972 23.17505 H ? A ? 127 HB2 1
   ATOM 3525 HB3 B ALA A 136 ? -5.54302 8.12890 -6.57414 0.972 23.17505 H ? A ? 127 HB3 1
   ATOM 3526 N C ALA A 136 ? -7.18811 9.86756 -5.45073 0.028 18.76309 N ? A ? 127 N 1
   ATOM 3527 CA C ALA A 136 ? -6.98831 9.53725 -6.85610 0.028 18.21107 C ? A ? 127 CA 1
   ATOM 3528 C C ALA A 136 ? -8.04454 8.51860 -7.27053 0.028 17.99100 C ? A ? 127 C 1
   ATOM 3529 O C ALA A 136 ? -8.10623 7.42047 -6.71066 0.028 19.16268 O ? A ? 127 O 1
   ATOM 3530 CB C ALA A 136 ? -5.58156 8.99157 -7.09927 0.028 19.19572 C ? A ? 127 CB 1
   ATOM 3531 H C ALA A 136 ? -6.85490 9.28670 -4.91114 0.028 22.57302 H ? A ? 127 H 1
   ATOM 3532 HA C ALA A 136 ? -7.09552 10.33491 -7.39753 0.028 21.91060 H ? A ? 127 HA 1
   ATOM 3533 HB1 C ALA A 136 ? -5.48863 8.76491 -8.03783 0.028 23.09218 H ? A ? 127 HB1 1
   ATOM 3534 HB2 C ALA A 136 ? -4.93304 9.67110 -6.85730 0.028 23.09218 H ? A ? 127 HB2 1
   ATOM 3535 HB3 C ALA A 136 ? -5.45100 8.20042 -6.55343 0.028 23.09218 H ? A ? 127 HB3 1
   ATOM 3536 N . HIS A 137 ? -8.87160 8.88858 -8.25134 1.000 16.85670 N ? A ? 128 N 1
   ATOM 3537 CA . HIS A 137 ? -9.97022 8.02282 -8.68100 1.000 14.57008 C ? A ? 128 CA 1
   ATOM 3538 C . HIS A 137 ? -9.44991 6.75346 -9.33748 1.000 18.41477 C ? A ? 128 C 1
   ATOM 3539 O . HIS A 137 ? -9.92107 5.64181 -9.04642 1.000 18.28376 O ? A ? 128 O 1
   ATOM 3540 CB . HIS A 137 ? -10.86591 8.78787 -9.64064 1.000 16.50272 C ? A ? 128 CB 1
   ATOM 3541 CG . HIS A 137 ? -12.08484 8.03525 -10.06811 1.000 16.85334 C ? A ? 128 CG 1
   ATOM 3542 ND1 . HIS A 137 ? -12.04873 7.03351 -11.01094 1.000 16.18616 N ? A ? 128 ND1 1
   ATOM 3543 CD2 . HIS A 137 ? -13.37892 8.14206 -9.68210 1.000 17.57952 C ? A ? 128 CD2 1
   ATOM 3544 CE1 . HIS A 137 ? -13.26607 6.54298 -11.17530 1.000 15.30107 C ? A ? 128 CE1 1
   ATOM 3545 NE2 . HIS A 137 ? -14.09575 7.21196 -10.39206 1.000 18.93827 N ? A ? 128 NE2 1
   ATOM 3546 HA . HIS A 137 ? -10.49159 7.76342 -7.90525 1.000 17.54141 H ? A ? 128 HA 1
   ATOM 3547 HB2 . HIS A 137 ? -11.16043 9.60402 -9.20699 1.000 19.86058 H ? A ? 128 HB2 1
   ATOM 3548 HB3 . HIS A 137 ? -10.35644 9.00111 -10.43805 1.000 19.86058 H ? A ? 128 HB3 1
   ATOM 3549 HD2 . HIS A 137 ? -13.71874 8.73601 -9.05230 1.000 21.15274 H ? A ? 128 HD2 1
   ATOM 3550 HE1 . HIS A 137 ? -13.49912 5.84585 -11.74504 1.000 18.41860 H ? A ? 128 HE1 1
   ATOM 3551 HE2 . HIS A 137 ? -14.94452 7.08496 -10.33683 1.000 22.78324 H ? A ? 128 HE2 1
   ATOM 3552 H B HIS A 137 ? -8.76266 9.59091 -8.73555 0.972 20.28536 H ? A ? 128 H 1
   ATOM 3553 H C HIS A 137 ? -8.81869 9.63129 -8.68167 0.028 20.28536 H ? A ? 128 H 1
   ATOM 3554 N . PHE A 138 ? -8.53294 6.91234 -10.28505 1.000 16.13610 N ? A ? 129 N 1
   ATOM 3555 CA . PHE A 138 ? -7.80338 5.83863 -10.94007 1.000 17.98241 C ? A ? 129 CA 1
   ATOM 3556 C . PHE A 138 ? -8.64397 5.01665 -11.91450 1.000 19.13424 C ? A ? 129 C 1
   ATOM 3557 O . PHE A 138 ? -8.14936 4.00067 -12.43291 1.000 21.15438 O ? A ? 129 O 1
   ATOM 3558 CB . PHE A 138 ? -7.18499 4.89314 -9.91010 1.000 18.19192 C ? A ? 129 CB 1
   ATOM 3559 CG . PHE A 138 ? -5.89346 5.37733 -9.30601 1.000 16.70381 C ? A ? 129 CG 1
   ATOM 3560 CD1 . PHE A 138 ? -4.95153 6.06527 -10.05855 1.000 17.74279 C ? A ? 129 CD1 1
   ATOM 3561 CD2 . PHE A 138 ? -5.60679 5.10304 -7.98006 1.000 20.40776 C ? A ? 129 CD2 1
   ATOM 3562 CE1 . PHE A 138 ? -3.75895 6.47420 -9.48921 1.000 17.79198 C ? A ? 129 CE1 1
   ATOM 3563 CE2 . PHE A 138 ? -4.42471 5.51461 -7.40619 1.000 20.33206 C ? A ? 129 CE2 1
   ATOM 3564 CZ . PHE A 138 ? -3.49648 6.20154 -8.16362 1.000 18.06618 C ? A ? 129 CZ 1
   ATOM 3565 H . PHE A 138 ? -8.30378 7.68609 -10.58236 1.000 19.42063 H ? A ? 129 H 1
   ATOM 3566 HA . PHE A 138 ? -7.10019 6.25184 -11.46512 1.000 21.63620 H ? A ? 129 HA 1
   ATOM 3567 HB2 . PHE A 138 ? -7.81809 4.77017 -9.18556 1.000 21.88762 H ? A ? 129 HB2 1
   ATOM 3568 HB3 . PHE A 138 ? -7.00497 4.04306 -10.34122 1.000 21.88762 H ? A ? 129 HB3 1
   ATOM 3569 HD1 . PHE A 138 ? -5.12366 6.25284 -10.95303 1.000 21.34866 H ? A ? 129 HD1 1
   ATOM 3570 HD2 . PHE A 138 ? -6.22365 4.63229 -7.46744 1.000 24.54663 H ? A ? 129 HD2 1
   ATOM 3571 HE1 . PHE A 138 ? -3.13336 6.93371 -10.00145 1.000 21.40770 H ? A ? 129 HE1 1
   ATOM 3572 HE2 . PHE A 138 ? -4.25192 5.33051 -6.51112 1.000 24.45579 H ? A ? 129 HE2 1
   ATOM 3573 HZ . PHE A 138 ? -2.69609 6.47958 -7.78027 1.000 21.73673 H ? A ? 129 HZ 1
   ATOM 3574 N . ASP A 139 ? -9.88708 5.39838 -12.18426 1.000 20.26077 N ? A ? 130 N 1
   ATOM 3575 CA . ASP A 139 ? -10.71006 4.66666 -13.14046 1.000 18.52985 C ? A ? 130 CA 1
   ATOM 3576 C . ASP A 139 ? -11.60086 5.64886 -13.90250 1.000 18.50002 C ? A ? 130 C 1
   ATOM 3577 O . ASP A 139 ? -12.76744 5.36462 -14.17927 1.000 20.44462 O ? A ? 130 O 1
   ATOM 3578 H . ASP A 139 ? -10.27706 6.07683 -11.82758 1.000 24.37024 H ? A ? 130 H 1
   ATOM 3579 HA . ASP A 139 ? -10.13552 4.21945 -13.78140 1.000 22.29314 H ? A ? 130 HA 1
   ATOM 3580 CB A ASP A 139 ? -11.54948 3.58472 -12.45721 0.119 20.21417 C ? A ? 130 CB 1
   ATOM 3581 CG A ASP A 139 ? -11.68997 2.34032 -13.31099 0.119 22.82055 C ? A ? 130 CG 1
   ATOM 3582 OD1 A ASP A 139 ? -10.68913 1.61105 -13.46666 0.119 21.74160 O ? A ? 130 OD1 1
   ATOM 3583 OD2 A ASP A 139 ? -12.79869 2.09565 -13.83336 0.119 23.13367 O ? A ? 130 OD2 1
   ATOM 3584 HB2 A ASP A 139 ? -11.12395 3.33190 -11.62300 0.119 24.31432 H ? A ? 130 HB2 1
   ATOM 3585 HB3 A ASP A 139 ? -12.43778 3.93378 -12.28406 0.119 24.31432 H ? A ? 130 HB3 1
   ATOM 3586 CB B ASP A 139 ? -11.55478 3.59357 -12.43835 0.881 20.15505 C ? A ? 130 CB 1
   ATOM 3587 CG B ASP A 139 ? -12.04021 2.49725 -13.38517 0.881 24.11156 C ? A ? 130 CG 1
   ATOM 3588 OD1 B ASP A 139 ? -11.51296 2.37274 -14.50857 0.881 20.03755 O ? A ? 130 OD1 1
   ATOM 3589 OD2 B ASP A 139 ? -12.96993 1.74078 -12.99335 0.881 24.36078 O ? A ? 130 OD2 1
   ATOM 3590 HB2 B ASP A 139 ? -11.01945 3.17465 -11.74638 0.881 24.24338 H ? A ? 130 HB2 1
   ATOM 3591 HB3 B ASP A 139 ? -12.33488 4.01487 -12.04484 0.881 24.24338 H ? A ? 130 HB3 1
   ATOM 3592 N . LEU A 140 ? -11.07282 6.81630 -14.23737 1.000 16.18452 N ? A ? 131 N 1
   ATOM 3593 CA . LEU A 140 ? -11.84055 7.80148 -14.98681 1.000 18.46282 C ? A ? 131 CA 1
   ATOM 3594 C . LEU A 140 ? -11.90730 7.38461 -16.44674 1.000 20.05774 C ? A ? 131 C 1
   ATOM 3595 O . LEU A 140 ? -10.87580 7.15084 -17.08937 1.000 20.97120 O ? A ? 131 O 1
   ATOM 3596 CB . LEU A 140 ? -11.23677 9.19573 -14.84932 1.000 17.02647 C ? A ? 131 CB 1
   ATOM 3597 CG . LEU A 140 ? -11.27325 9.78998 -13.43795 1.000 14.92444 C ? A ? 131 CG 1
   ATOM 3598 CD1 . LEU A 140 ? -10.39427 11.06936 -13.44541 1.000 16.90459 C ? A ? 131 CD1 1
   ATOM 3599 CD2 . LEU A 140 ? -12.64510 10.12316 -12.87768 1.000 15.91380 C ? A ? 131 CD2 1
   ATOM 3600 H . LEU A 140 ? -10.27224 7.06313 -14.04309 1.000 19.47874 H ? A ? 131 H 1
   ATOM 3601 HA . LEU A 140 ? -12.74145 7.83652 -14.62896 1.000 22.21270 H ? A ? 131 HA 1
   ATOM 3602 HB2 . LEU A 140 ? -10.30692 9.15364 -15.12230 1.000 20.48909 H ? A ? 131 HB2 1
   ATOM 3603 HB3 . LEU A 140 ? -11.72619 9.79866 -15.43056 1.000 20.48909 H ? A ? 131 HB3 1
   ATOM 3604 HG . LEU A 140 ? -10.94283 9.10180 -12.83951 1.000 17.96664 H ? A ? 131 HG 1
   ATOM 3605 HD11 . LEU A 140 ? -10.45243 11.49754 -12.57698 1.000 20.34282 H ? A ? 131 HD11 1
   ATOM 3606 HD12 . LEU A 140 ? -9.47528 10.82005 -13.63041 1.000 20.34282 H ? A ? 131 HD12 1
   ATOM 3607 HD13 . LEU A 140 ? -10.71860 11.67133 -14.13341 1.000 20.34282 H ? A ? 131 HD13 1
   ATOM 3608 HD21 . LEU A 140 ? -12.54061 10.50117 -11.99050 1.000 19.15388 H ? A ? 131 HD21 1
   ATOM 3609 HD22 . LEU A 140 ? -13.07742 10.76541 -13.46207 1.000 19.15388 H ? A ? 131 HD22 1
   ATOM 3610 HD23 . LEU A 140 ? -13.17299 9.31072 -12.83100 1.000 19.15388 H ? A ? 131 HD23 1
   ATOM 3611 N . LYS A 141 ? -13.12586 7.25544 -16.95211 1.000 22.44537 N ? A ? 132 N 1
   ATOM 3612 CA . LYS A 141 ? -13.41204 6.87356 -18.32892 1.000 20.33698 C ? A ? 132 CA 1
   ATOM 3613 C . LYS A 141 ? -14.87729 7.20371 -18.59334 1.000 24.48106 C ? A ? 132 C 1
   ATOM 3614 O . LYS A 141 ? -15.64996 7.39321 -17.63780 1.000 21.54707 O ? A ? 132 O 1
   ATOM 3615 CB . LYS A 141 ? -13.12884 5.37853 -18.56975 1.000 19.35571 C ? A ? 132 CB 1
   ATOM 3616 CG . LYS A 141 ? -13.86324 4.46956 -17.61795 1.000 21.32841 C ? A ? 132 CG 1
   ATOM 3617 CD . LYS A 141 ? -13.44449 3.02202 -17.74607 1.000 26.46488 C ? A ? 132 CD 1
   ATOM 3618 CE . LYS A 141 ? -14.31497 2.17020 -16.82881 1.000 28.23744 C ? A ? 132 CE 1
   ATOM 3619 NZ . LYS A 141 ? -14.10658 0.72523 -17.06888 1.000 30.12114 N ? A ? 132 NZ 1
   ATOM 3620 H . LYS A 141 ? -13.84116 7.39047 -16.49416 1.000 26.99176 H ? A ? 132 H 1
   ATOM 3621 HA . LYS A 141 ? -12.86138 7.38067 -18.94579 1.000 24.46169 H ? A ? 132 HA 1
   ATOM 3622 HB2 . LYS A 141 ? -13.40276 5.14916 -19.47156 1.000 23.28417 H ? A ? 132 HB2 1
   ATOM 3623 HB3 . LYS A 141 ? -12.17839 5.21828 -18.46084 1.000 23.28417 H ? A ? 132 HB3 1
   ATOM 3624 HG2 . LYS A 141 ? -13.68363 4.75335 -16.70794 1.000 25.65141 H ? A ? 132 HG2 1
   ATOM 3625 HG3 . LYS A 141 ? -14.81441 4.52294 -17.80049 1.000 25.65141 H ? A ? 132 HG3 1
   ATOM 3626 HD2 . LYS A 141 ? -13.56379 2.72295 -18.66107 1.000 31.81517 H ? A ? 132 HD2 1
   ATOM 3627 HD3 . LYS A 141 ? -12.51638 2.92164 -17.48257 1.000 31.81517 H ? A ? 132 HD3 1
   ATOM 3628 HE2 . LYS A 141 ? -14.09011 2.36114 -15.90475 1.000 33.94224 H ? A ? 132 HE2 1
   ATOM 3629 HE3 . LYS A 141 ? -15.24903 2.37465 -16.99201 1.000 33.94224 H ? A ? 132 HE3 1
   ATOM 3630 HZ1 . LYS A 141 ? -14.63387 0.24852 -16.53333 1.000 36.20269 H ? A ? 132 HZ1 1
   ATOM 3631 HZ2 . LYS A 141 ? -14.29859 0.52642 -17.91488 1.000 36.20269 H ? A ? 132 HZ2 1
   ATOM 3632 HZ3 . LYS A 141 ? -13.25867 0.50887 -16.90663 1.000 36.20269 H ? A ? 132 HZ3 1
   ATOM 3633 N . PRO A 142 ? -15.27191 7.34032 -19.85724 1.000 25.82690 N ? A ? 133 N 1
   ATOM 3634 CA . PRO A 142 ? -16.62970 7.84040 -20.13974 1.000 26.23192 C ? A ? 133 CA 1
   ATOM 3635 C . PRO A 142 ? -17.71393 7.05718 -19.41786 1.000 24.00843 C ? A ? 133 C 1
   ATOM 3636 O . PRO A 142 ? -18.70958 7.65041 -18.97298 1.000 26.22570 O ? A ? 133 O 1
   ATOM 3637 CB . PRO A 142 ? -16.73253 7.70952 -21.66909 1.000 27.82293 C ? A ? 133 CB 1
   ATOM 3638 CG . PRO A 142 ? -15.29039 7.89627 -22.13628 1.000 26.04824 C ? A ? 133 CG 1
   ATOM 3639 CD . PRO A 142 ? -14.45333 7.19623 -21.07469 1.000 22.68674 C ? A ? 133 CD 1
   ATOM 3640 HA . PRO A 142 ? -16.70452 8.77783 -19.90196 1.000 31.53562 H ? A ? 133 HA 1
   ATOM 3641 HB2 . PRO A 142 ? -17.07120 6.83312 -21.91018 1.000 33.44483 H ? A ? 133 HB2 1
   ATOM 3642 HB3 . PRO A 142 ? -17.31222 8.39946 -22.02803 1.000 33.44483 H ? A ? 133 HB3 1
   ATOM 3643 HG2 . PRO A 142 ? -15.16623 7.48449 -23.00571 1.000 31.31520 H ? A ? 133 HG2 1
   ATOM 3644 HG3 . PRO A 142 ? -15.07533 8.84098 -22.18287 1.000 31.31520 H ? A ? 133 HG3 1
   ATOM 3645 HD2 . PRO A 142 ? -14.32460 6.26077 -21.29660 1.000 27.28141 H ? A ? 133 HD2 1
   ATOM 3646 HD3 . PRO A 142 ? -13.59393 7.63314 -20.96775 1.000 27.28141 H ? A ? 133 HD3 1
   ATOM 3647 N . GLU A 143 ? -17.51683 5.75645 -19.23743 1.000 22.25248 N ? A ? 134 N 1
   ATOM 3648 CA . GLU A 143 ? -18.51295 4.91230 -18.59229 1.000 24.40606 C ? A ? 134 CA 1
   ATOM 3649 C . GLU A 143 ? -18.69818 5.24352 -17.11107 1.000 24.33976 C ? A ? 134 C 1
   ATOM 3650 O . GLU A 143 ? -19.76123 4.94044 -16.55504 1.000 21.96841 O ? A ? 134 O 1
   ATOM 3651 H . GLU A 143 ? -16.80853 5.33418 -19.48154 1.000 26.76029 H ? A ? 134 H 1
   ATOM 3652 HA . GLU A 143 ? -19.36787 5.04753 -19.03016 1.000 29.34458 H ? A ? 134 HA 1
   ATOM 3653 CB B GLU A 143 ? -18.10645 3.44703 -18.74309 0.500 32.14562 C ? A ? 134 CB 1
   ATOM 3654 CG B GLU A 143 ? -19.01402 2.45973 -18.05418 0.500 32.24853 C ? A ? 134 CG 1
   ATOM 3655 CD B GLU A 143 ? -18.43402 1.05351 -18.06929 0.500 39.82520 C ? A ? 134 CD 1
   ATOM 3656 OE1 B GLU A 143 ? -17.21730 0.91522 -18.32211 0.500 39.66955 O ? A ? 134 OE1 1
   ATOM 3657 OE2 B GLU A 143 ? -19.19115 0.08823 -17.83580 0.500 44.11636 O ? A ? 134 OE2 1
   ATOM 3658 HB2 B GLU A 143 ? -18.09982 3.22598 -19.68754 0.500 38.63206 H ? A ? 134 HB2 1
   ATOM 3659 HB3 B GLU A 143 ? -17.21817 3.33496 -18.36988 0.500 38.63206 H ? A ? 134 HB3 1
   ATOM 3660 HG2 B GLU A 143 ? -19.13603 2.72833 -17.13013 0.500 38.75555 H ? A ? 134 HG2 1
   ATOM 3661 HG3 B GLU A 143 ? -19.87011 2.44039 -18.50985 0.500 38.75555 H ? A ? 134 HG3 1
   ATOM 3662 CB C GLU A 143 ? -18.14345 3.43675 -18.79295 0.500 32.07859 C ? A ? 134 CB 1
   ATOM 3663 CG C GLU A 143 ? -18.34649 2.99486 -20.24946 0.500 34.86516 C ? A ? 134 CG 1
   ATOM 3664 CD C GLU A 143 ? -18.23690 1.49140 -20.46703 0.500 38.67611 C ? A ? 134 CD 1
   ATOM 3665 OE1 C GLU A 143 ? -17.60318 0.80196 -19.63983 0.500 39.19611 O ? A ? 134 OE1 1
   ATOM 3666 OE2 C GLU A 143 ? -18.78418 0.99838 -21.48013 0.500 35.50883 O ? A ? 134 OE2 1
   ATOM 3667 HB2 C GLU A 143 ? -17.21046 3.30631 -18.56183 0.500 38.55162 H ? A ? 134 HB2 1
   ATOM 3668 HB3 C GLU A 143 ? -18.70580 2.88617 -18.22591 0.500 38.55162 H ? A ? 134 HB3 1
   ATOM 3669 HG2 C GLU A 143 ? -19.23130 3.26953 -20.53680 0.500 41.89551 H ? A ? 134 HG2 1
   ATOM 3670 HG3 C GLU A 143 ? -17.67151 3.42135 -20.80029 0.500 41.89551 H ? A ? 134 HG3 1
   ATOM 3671 N . ASN A 144 ? -17.70811 5.86271 -16.46881 1.000 22.51345 N ? A ? 135 N 1
   ATOM 3672 CA . ASN A 144 ? -17.80792 6.27861 -15.07277 1.000 22.41741 C ? A ? 135 CA 1
   ATOM 3673 C . ASN A 144 ? -18.14268 7.76102 -14.94469 1.000 22.63158 C ? A ? 135 C 1
   ATOM 3674 O . ASN A 144 ? -18.00752 8.33182 -13.86022 1.000 21.12548 O ? A ? 135 O 1
   ATOM 3675 H . ASN A 144 ? -16.95211 6.05665 -16.82999 1.000 27.07346 H ? A ? 135 H 1
   ATOM 3676 HA . ASN A 144 ? -18.52146 5.79190 -14.63134 1.000 26.95821 H ? A ? 135 HA 1
   ATOM 3677 CB A ASN A 144 ? -16.51666 5.92685 -14.34538 0.829 21.14236 C ? A ? 135 CB 1
   ATOM 3678 CG A ASN A 144 ? -16.41436 4.44463 -14.06425 0.829 21.48760 C ? A ? 135 CG 1
   ATOM 3679 OD1 A ASN A 144 ? -17.43669 3.74219 -13.99120 0.829 22.33795 O ? A ? 135 OD1 1
   ATOM 3680 ND2 A ASN A 144 ? -15.19657 3.94718 -13.92050 0.829 20.36429 N ? A ? 135 ND2 1
   ATOM 3681 HB2 A ASN A 144 ? -15.76001 6.18467 -14.89484 0.829 25.42815 H ? A ? 135 HB2 1
   ATOM 3682 HB3 A ASN A 144 ? -16.48806 6.39923 -13.49866 0.829 25.42815 H ? A ? 135 HB3 1
   ATOM 3683 HD21 A ASN A 144 ? -15.09069 3.10905 -13.75952 0.829 24.49447 H ? A ? 135 HD21 1
   ATOM 3684 HD22 A ASN A 144 ? -14.51103 4.46203 -13.98805 0.829 24.49447 H ? A ? 135 HD22 1
   ATOM 3685 CB B ASN A 144 ? -16.51795 5.93611 -14.32908 0.171 21.17136 C ? A ? 135 CB 1
   ATOM 3686 CG B ASN A 144 ? -16.42882 4.46198 -13.98604 0.171 21.48991 C ? A ? 135 CG 1
   ATOM 3687 OD1 B ASN A 144 ? -17.44529 3.75988 -13.94729 0.171 22.30940 O ? A ? 135 OD1 1
   ATOM 3688 ND2 B ASN A 144 ? -15.21730 3.98205 -13.73472 0.171 22.27420 N ? A ? 135 ND2 1
   ATOM 3689 HB2 B ASN A 144 ? -15.75844 6.16286 -14.88821 0.171 25.46295 H ? A ? 135 HB2 1
   ATOM 3690 HB3 B ASN A 144 ? -16.48364 6.44161 -13.50192 0.171 25.46295 H ? A ? 135 HB3 1
   ATOM 3691 HD21 B ASN A 144 ? -15.11660 3.15153 -13.53549 0.171 26.78636 H ? A ? 135 HD21 1
   ATOM 3692 HD22 B ASN A 144 ? -14.53292 4.50157 -13.77110 0.171 26.78636 H ? A ? 135 HD22 1
   ATOM 3693 N A ILE A 145 ? -18.56932 8.38936 -16.03423 0.272 23.63101 N ? A ? 136 N 1
   ATOM 3694 CA A ILE A 145 ? -18.97787 9.78651 -16.05537 0.272 24.07706 C ? A ? 136 CA 1
   ATOM 3695 C A ILE A 145 ? -20.45153 9.78249 -16.43454 0.272 25.21644 C ? A ? 136 C 1
   ATOM 3696 O A ILE A 145 ? -20.79207 9.71628 -17.62098 0.272 25.24961 O ? A ? 136 O 1
   ATOM 3697 CB A ILE A 145 ? -18.15170 10.62056 -17.04272 0.272 24.37964 C ? A ? 136 CB 1
   ATOM 3698 CG1 A ILE A 145 ? -16.65352 10.45606 -16.76917 0.272 24.22195 C ? A ? 136 CG1 1
   ATOM 3699 CG2 A ILE A 145 ? -18.55634 12.08755 -16.96859 0.272 24.55394 C ? A ? 136 CG2 1
   ATOM 3700 CD1 A ILE A 145 ? -16.21193 10.90470 -15.38976 0.272 22.41197 C ? A ? 136 CD1 1
   ATOM 3701 H A ILE A 145 ? -18.63294 8.01067 -16.80374 0.272 28.41452 H ? A ? 136 H 1
   ATOM 3702 HA A ILE A 145 ? -18.87578 10.17461 -15.17228 0.272 28.94979 H ? A ? 136 HA 1
   ATOM 3703 HB A ILE A 145 ? -18.33198 10.29659 -17.93907 0.272 29.31289 H ? A ? 136 HB 1
   ATOM 3704 HG12 A ILE A 145 ? -16.42441 9.51780 -16.85904 0.272 29.12366 H ? A ? 136 HG12 1
   ATOM 3705 HG13 A ILE A 145 ? -16.16140 10.98149 -17.41928 0.272 29.12366 H ? A ? 136 HG13 1
   ATOM 3706 HG21 A ILE A 145 ? -17.92039 12.61655 -17.47518 0.272 29.52205 H ? A ? 136 HG21 1
   ATOM 3707 HG22 A ILE A 145 ? -19.44483 12.18944 -17.34421 0.272 29.52205 H ? A ? 136 HG22 1
   ATOM 3708 HG23 A ILE A 145 ? -18.55540 12.36888 -16.04028 0.272 29.52205 H ? A ? 136 HG23 1
   ATOM 3709 HD11 A ILE A 145 ? -15.25122 10.79413 -15.31422 0.272 26.95169 H ? A ? 136 HD11 1
   ATOM 3710 HD12 A ILE A 145 ? -16.44786 11.83800 -15.27065 0.272 26.95169 H ? A ? 136 HD12 1
   ATOM 3711 HD13 A ILE A 145 ? -16.66080 10.36229 -14.72252 0.272 26.95169 H ? A ? 136 HD13 1
   ATOM 3712 N B ILE A 145 ? -18.58918 8.38541 -16.02869 0.164 23.71788 N ? A ? 136 N 1
   ATOM 3713 CA B ILE A 145 ? -19.06209 9.76379 -16.02924 0.164 24.11526 C ? A ? 136 CA 1
   ATOM 3714 C B ILE A 145 ? -20.51451 9.70190 -16.48152 0.164 25.18957 C ? A ? 136 C 1
   ATOM 3715 O B ILE A 145 ? -20.78711 9.57399 -17.67884 0.164 25.14285 O ? A ? 136 O 1
   ATOM 3716 CB B ILE A 145 ? -18.22864 10.66704 -16.94770 0.164 24.28816 C ? A ? 136 CB 1
   ATOM 3717 CG1 B ILE A 145 ? -16.79775 10.80841 -16.41509 0.164 23.78638 C ? A ? 136 CG1 1
   ATOM 3718 CG2 B ILE A 145 ? -18.90155 12.02630 -17.10931 0.164 24.43660 C ? A ? 136 CG2 1
   ATOM 3719 CD1 B ILE A 145 ? -16.68562 11.49542 -15.07285 0.164 22.51636 C ? A ? 136 CD1 1
   ATOM 3720 H B ILE A 145 ? -18.62900 8.01663 -16.80458 0.164 28.51877 H ? A ? 136 H 1
   ATOM 3721 HA B ILE A 145 ? -19.02163 10.12909 -15.13156 0.164 28.99563 H ? A ? 136 HA 1
   ATOM 3722 HB B ILE A 145 ? -18.17602 10.25241 -17.82304 0.164 29.20311 H ? A ? 136 HB 1
   ATOM 3723 HG12 B ILE A 145 ? -16.41502 9.92200 -16.32184 0.164 28.60098 H ? A ? 136 HG12 1
   ATOM 3724 HG13 B ILE A 145 ? -16.28200 11.32712 -17.05215 0.164 28.60098 H ? A ? 136 HG13 1
   ATOM 3725 HG21 B ILE A 145 ? -18.22638 12.68973 -17.32124 0.164 29.38124 H ? A ? 136 HG21 1
   ATOM 3726 HG22 B ILE A 145 ? -19.55080 11.97381 -17.82808 0.164 29.38124 H ? A ? 136 HG22 1
   ATOM 3727 HG23 B ILE A 145 ? -19.34544 12.25965 -16.27901 0.164 29.38124 H ? A ? 136 HG23 1
   ATOM 3728 HD11 B ILE A 145 ? -15.74757 11.60922 -14.85371 0.164 27.07695 H ? A ? 136 HD11 1
   ATOM 3729 HD12 B ILE A 145 ? -17.12077 12.36085 -15.12371 0.164 27.07695 H ? A ? 136 HD12 1
   ATOM 3730 HD13 B ILE A 145 ? -17.11826 10.94668 -14.40009 0.164 27.07695 H ? A ? 136 HD13 1
   ATOM 3731 N C ILE A 145 ? -18.59676 8.38734 -16.02799 0.167 23.68890 N ? A ? 136 N 1
   ATOM 3732 CA C ILE A 145 ? -19.08222 9.75992 -15.98708 0.167 24.08040 C ? A ? 136 CA 1
   ATOM 3733 C C ILE A 145 ? -20.57774 9.72382 -16.26419 0.167 25.20043 C ? A ? 136 C 1
   ATOM 3734 O C ILE A 145 ? -21.02107 9.97984 -17.38989 0.167 25.31036 O ? A ? 136 O 1
   ATOM 3735 CB C ILE A 145 ? -18.33863 10.65459 -16.99479 0.167 24.17788 C ? A ? 136 CB 1
   ATOM 3736 CG1 C ILE A 145 ? -16.83703 10.38626 -16.90082 0.167 23.47760 C ? A ? 136 CG1 1
   ATOM 3737 CG2 C ILE A 145 ? -18.62938 12.11791 -16.71057 0.167 24.53299 C ? A ? 136 CG2 1
   ATOM 3738 CD1 C ILE A 145 ? -15.98815 11.33223 -17.71595 0.167 22.45263 C ? A ? 136 CD1 1
   ATOM 3739 H C ILE A 145 ? -18.63359 8.03126 -16.80994 0.167 28.48399 H ? A ? 136 H 1
   ATOM 3740 HA C ILE A 145 ? -18.93043 10.14073 -15.10797 0.167 28.95380 H ? A ? 136 HA 1
   ATOM 3741 HB C ILE A 145 ? -18.64561 10.44670 -17.89114 0.167 29.07077 H ? A ? 136 HB 1
   ATOM 3742 HG12 C ILE A 145 ? -16.56415 10.47036 -15.97380 0.167 28.23043 H ? A ? 136 HG12 1
   ATOM 3743 HG13 C ILE A 145 ? -16.66214 9.48635 -17.21780 0.167 28.23043 H ? A ? 136 HG13 1
   ATOM 3744 HG21 C ILE A 145 ? -18.32019 12.65241 -17.45864 0.167 29.49691 H ? A ? 136 HG21 1
   ATOM 3745 HG22 C ILE A 145 ? -19.58549 12.23316 -16.59448 0.167 29.49691 H ? A ? 136 HG22 1
   ATOM 3746 HG23 C ILE A 145 ? -18.16383 12.38099 -15.90128 0.167 29.49691 H ? A ? 136 HG23 1
   ATOM 3747 HD11 C ILE A 145 ? -15.08459 10.98290 -17.76536 0.167 27.00047 H ? A ? 136 HD11 1
   ATOM 3748 HD12 C ILE A 145 ? -16.36375 11.40530 -18.60728 0.167 27.00047 H ? A ? 136 HD12 1
   ATOM 3749 HD13 C ILE A 145 ? -15.98348 12.20204 -17.28664 0.167 27.00047 H ? A ? 136 HD13 1
   ATOM 3750 N D ILE A 145 ? -18.56374 8.39031 -16.03857 0.397 23.58778 N ? A ? 136 N 1
   ATOM 3751 CA D ILE A 145 ? -19.13820 9.72825 -16.04196 0.397 24.06778 C ? A ? 136 CA 1
   ATOM 3752 C D ILE A 145 ? -20.61585 9.57165 -16.36883 0.397 25.05167 C ? A ? 136 C 1
   ATOM 3753 O D ILE A 145 ? -20.96378 8.93980 -17.37258 0.397 24.98886 O ? A ? 136 O 1
   ATOM 3754 CB D ILE A 145 ? -18.44419 10.64142 -17.07148 0.397 23.98105 C ? A ? 136 CB 1
   ATOM 3755 CG1 D ILE A 145 ? -16.93583 10.72869 -16.80312 0.397 24.67903 C ? A ? 136 CG1 1
   ATOM 3756 CG2 D ILE A 145 ? -19.09485 12.01812 -17.08390 0.397 24.91466 C ? A ? 136 CG2 1
   ATOM 3757 CD1 D ILE A 145 ? -16.54651 11.22585 -15.42324 0.397 22.63618 C ? A ? 136 CD1 1
   ATOM 3758 H D ILE A 145 ? -18.52408 8.04465 -16.82504 0.397 28.36266 H ? A ? 136 H 1
   ATOM 3759 HA D ILE A 145 ? -19.03938 10.13646 -15.16761 0.397 28.93865 H ? A ? 136 HA 1
   ATOM 3760 HB D ILE A 145 ? -18.55612 10.24946 -17.95167 0.397 28.83458 H ? A ? 136 HB 1
   ATOM 3761 HG12 D ILE A 145 ? -16.55519 9.84278 -16.90889 0.397 29.67216 H ? A ? 136 HG12 1
   ATOM 3762 HG13 D ILE A 145 ? -16.54536 11.33695 -17.45000 0.397 29.67216 H ? A ? 136 HG13 1
   ATOM 3763 HG21 D ILE A 145 ? -18.55477 12.61782 -17.62202 0.397 29.95490 H ? A ? 136 HG21 1
   ATOM 3764 HG22 D ILE A 145 ? -19.98438 11.94358 -17.46349 0.397 29.95490 H ? A ? 136 HG22 1
   ATOM 3765 HG23 D ILE A 145 ? -19.15021 12.34947 -16.17394 0.397 29.95490 H ? A ? 136 HG23 1
   ATOM 3766 HD11 D ILE A 145 ? -15.57973 11.28371 -15.36956 0.397 27.22073 H ? A ? 136 HD11 1
   ATOM 3767 HD12 D ILE A 145 ? -16.93871 12.10151 -15.28079 0.397 27.22073 H ? A ? 136 HD12 1
   ATOM 3768 HD13 D ILE A 145 ? -16.87804 10.60271 -14.75790 0.397 27.22073 H ? A ? 136 HD13 1
   ATOM 3769 N A MET A 146 ? -21.33019 9.83970 -15.43845 0.272 24.90072 N ? A ? 137 N 1
   ATOM 3770 CA A MET A 146 ? -22.76242 9.72065 -15.65470 0.272 26.06898 C ? A ? 137 CA 1
   ATOM 3771 C A MET A 146 ? -23.42286 11.09772 -15.62860 0.272 26.33148 C ? A ? 137 C 1
   ATOM 3772 O A MET A 146 ? -22.77982 12.12445 -15.39882 0.272 25.18290 O ? A ? 137 O 1
   ATOM 3773 CB A MET A 146 ? -23.37650 8.79936 -14.60198 0.272 25.77650 C ? A ? 137 CB 1
   ATOM 3774 CG A MET A 146 ? -22.85078 7.37548 -14.65001 0.272 25.85949 C ? A ? 137 CG 1
   ATOM 3775 SD A MET A 146 ? -23.54974 6.42733 -16.01324 0.272 25.73170 S ? A ? 137 SD 1
   ATOM 3776 CE A MET A 146 ? -25.16271 6.02609 -15.34759 0.272 27.50645 C ? A ? 137 CE 1
   ATOM 3777 H A MET A 146 ? -21.11371 9.94914 -14.61337 0.272 29.93818 H ? A ? 137 H 1
   ATOM 3778 HA A MET A 146 ? -22.90741 9.32598 -16.52884 0.272 31.34009 H ? A ? 137 HA 1
   ATOM 3779 HB2 A MET A 146 ? -23.18026 9.15752 -13.72215 0.272 30.98911 H ? A ? 137 HB2 1
   ATOM 3780 HB3 A MET A 146 ? -24.33605 8.76510 -14.73978 0.272 30.98911 H ? A ? 137 HB3 1
   ATOM 3781 HG2 A MET A 146 ? -21.88740 7.39687 -14.76109 0.272 31.08871 H ? A ? 137 HG2 1
   ATOM 3782 HG3 A MET A 146 ? -23.07932 6.92512 -13.82185 0.272 31.08871 H ? A ? 137 HG3 1
   ATOM 3783 HE1 A MET A 146 ? -25.63070 5.45482 -15.97650 0.272 33.06506 H ? A ? 137 HE1 1
   ATOM 3784 HE2 A MET A 146 ? -25.04947 5.56423 -14.50215 0.272 33.06506 H ? A ? 137 HE2 1
   ATOM 3785 HE3 A MET A 146 ? -25.66144 6.84691 -15.21188 0.272 33.06506 H ? A ? 137 HE3 1
   ATOM 3786 N B MET A 146 ? -21.45236 9.77174 -15.53747 0.164 24.78970 N ? A ? 137 N 1
   ATOM 3787 CA B MET A 146 ? -22.86924 9.58969 -15.82834 0.164 25.78675 C ? A ? 137 CA 1
   ATOM 3788 C B MET A 146 ? -23.66408 10.81544 -15.40081 0.164 26.18367 C ? A ? 137 C 1
   ATOM 3789 O B MET A 146 ? -23.37541 11.42770 -14.36973 0.164 26.03576 O ? A ? 137 O 1
   ATOM 3790 CB B MET A 146 ? -23.41865 8.34162 -15.12417 0.164 26.05178 C ? A ? 137 CB 1
   ATOM 3791 CG B MET A 146 ? -22.79609 7.03705 -15.60123 0.164 25.83243 C ? A ? 137 CG 1
   ATOM 3792 SD B MET A 146 ? -23.45998 5.57797 -14.77074 0.164 25.70893 S ? A ? 137 SD 1
   ATOM 3793 CE B MET A 146 ? -25.19131 5.67801 -15.22586 0.164 27.50179 C ? A ? 137 CE 1
   ATOM 3794 H B MET A 146 ? -21.28694 9.92624 -14.70779 0.164 29.80496 H ? A ? 137 H 1
   ATOM 3795 HA B MET A 146 ? -22.97767 9.47407 -16.78530 0.164 31.00142 H ? A ? 137 HA 1
   ATOM 3796 HB2 B MET A 146 ? -23.24636 8.42028 -14.17284 0.164 31.31945 H ? A ? 137 HB2 1
   ATOM 3797 HB3 B MET A 146 ? -24.37375 8.28901 -15.28512 0.164 31.31945 H ? A ? 137 HB3 1
   ATOM 3798 HG2 B MET A 146 ? -22.96291 6.93940 -16.55177 0.164 31.05623 H ? A ? 137 HG2 1
   ATOM 3799 HG3 B MET A 146 ? -21.84118 7.06567 -15.43321 0.164 31.05623 H ? A ? 137 HG3 1
   ATOM 3800 HE1 B MET A 146 ? -25.63982 4.86603 -14.94225 0.164 33.05946 H ? A ? 137 HE1 1
   ATOM 3801 HE2 B MET A 146 ? -25.58928 6.44620 -14.78723 0.164 33.05946 H ? A ? 137 HE2 1
   ATOM 3802 HE3 B MET A 146 ? -25.25969 5.77464 -16.18861 0.164 33.05946 H ? A ? 137 HE3 1
   ATOM 3803 N C MET A 146 ? -21.36001 9.37192 -15.24720 0.167 24.82471 N ? A ? 137 N 1
   ATOM 3804 CA C MET A 146 ? -22.80398 9.28987 -15.39034 0.167 25.78876 C ? A ? 137 CA 1
   ATOM 3805 C C MET A 146 ? -23.39944 10.69578 -15.46682 0.167 26.18591 C ? A ? 137 C 1
   ATOM 3806 O C MET A 146 ? -22.69952 11.70840 -15.37083 0.167 25.41589 O ? A ? 137 O 1
   ATOM 3807 CB C MET A 146 ? -23.40820 8.51023 -14.22310 0.167 25.74888 C ? A ? 137 CB 1
   ATOM 3808 CG C MET A 146 ? -22.84887 7.10582 -14.03026 0.167 25.70991 C ? A ? 137 CG 1
   ATOM 3809 SD C MET A 146 ? -23.44775 5.89389 -15.22569 0.167 26.24551 S ? A ? 137 SD 1
   ATOM 3810 CE C MET A 146 ? -25.21833 5.97964 -14.96041 0.167 27.47467 C ? A ? 137 CE 1
   ATOM 3811 H C MET A 146 ? -21.07443 9.17505 -14.46025 0.167 29.84697 H ? A ? 137 H 1
   ATOM 3812 HA C MET A 146 ? -23.00771 8.81084 -16.20883 0.167 31.00383 H ? A ? 137 HA 1
   ATOM 3813 HB2 C MET A 146 ? -23.24246 9.00441 -13.40504 0.167 30.95597 H ? A ? 137 HB2 1
   ATOM 3814 HB3 C MET A 146 ? -24.36297 8.42541 -14.37180 0.167 30.95597 H ? A ? 137 HB3 1
   ATOM 3815 HG2 C MET A 146 ? -21.88290 7.14350 -14.11023 0.167 30.90921 H ? A ? 137 HG2 1
   ATOM 3816 HG3 C MET A 146 ? -23.09661 6.79248 -13.14632 0.167 30.90921 H ? A ? 137 HG3 1
   ATOM 3817 HE1 C MET A 146 ? -25.63636 5.20396 -15.36597 0.167 33.02692 H ? A ? 137 HE1 1
   ATOM 3818 HE2 C MET A 146 ? -25.39464 5.98961 -14.00662 0.167 33.02692 H ? A ? 137 HE2 1
   ATOM 3819 HE3 C MET A 146 ? -25.55988 6.79067 -15.36842 0.167 33.02692 H ? A ? 137 HE3 1
   ATOM 3820 N D MET A 146 ? -21.48667 10.13049 -15.53045 0.397 25.12989 N ? A ? 137 N 1
   ATOM 3821 CA D MET A 146 ? -22.91486 9.87897 -15.67556 0.397 26.36941 C ? A ? 137 CA 1
   ATOM 3822 C D MET A 146 ? -23.71239 11.15352 -15.44484 0.397 26.47238 C ? A ? 137 C 1
   ATOM 3823 O D MET A 146 ? -23.30603 12.03137 -14.68853 0.397 25.76051 O ? A ? 137 O 1
   ATOM 3824 CB D MET A 146 ? -23.37680 8.78000 -14.71339 0.397 25.76942 C ? A ? 137 CB 1
   ATOM 3825 CG D MET A 146 ? -22.99339 7.38204 -15.16628 0.397 26.06693 C ? A ? 137 CG 1
   ATOM 3826 SD D MET A 146 ? -24.33215 6.21660 -14.86487 0.397 27.21836 S ? A ? 137 SD 1
   ATOM 3827 CE D MET A 146 ? -25.66618 7.00756 -15.76280 0.397 27.31092 C ? A ? 137 CE 1
   ATOM 3828 H D MET A 146 ? -21.27564 10.65137 -14.87950 0.397 30.21318 H ? A ? 137 H 1
   ATOM 3829 HA D MET A 146 ? -23.09101 9.58885 -16.58424 0.397 31.70060 H ? A ? 137 HA 1
   ATOM 3830 HB2 D MET A 146 ? -22.97199 8.93322 -13.84531 0.397 30.98062 H ? A ? 137 HB2 1
   ATOM 3831 HB3 D MET A 146 ? -24.34336 8.81438 -14.63944 0.397 30.98062 H ? A ? 137 HB3 1
   ATOM 3832 HG2 D MET A 146 ? -22.80254 7.39176 -16.11727 0.397 31.33763 H ? A ? 137 HG2 1
   ATOM 3833 HG3 D MET A 146 ? -22.21166 7.08626 -14.67403 0.397 31.33763 H ? A ? 137 HG3 1
   ATOM 3834 HE1 D MET A 146 ? -26.24681 6.32411 -16.13247 0.397 32.83041 H ? A ? 137 HE1 1
   ATOM 3835 HE2 D MET A 146 ? -26.16636 7.57200 -15.15277 0.397 32.83041 H ? A ? 137 HE2 1
   ATOM 3836 HE3 D MET A 146 ? -25.29062 7.54473 -16.47786 0.397 32.83041 H ? A ? 137 HE3 1
   ATOM 3837 N A LEU A 147 ? -24.72999 11.11263 -15.88553 0.272 27.28892 N ? A ? 138 N 1
   ATOM 3838 CA A LEU A 147 ? -25.55284 12.30996 -15.79398 0.272 26.98402 C ? A ? 138 CA 1
   ATOM 3839 C A LEU A 147 ? -26.64510 12.09046 -14.75631 0.272 27.85907 C ? A ? 138 C 1
   ATOM 3840 O A LEU A 147 ? -27.24552 11.01504 -14.69952 0.272 26.79698 O ? A ? 138 O 1
   ATOM 3841 CB A LEU A 147 ? -26.19525 12.65326 -17.14091 0.272 28.57937 C ? A ? 138 CB 1
   ATOM 3842 CG A LEU A 147 ? -25.30199 13.18053 -18.26191 0.272 29.16222 C ? A ? 138 CG 1
   ATOM 3843 CD1 A LEU A 147 ? -24.48673 12.06629 -18.88383 0.272 28.74463 C ? A ? 138 CD1 1
   ATOM 3844 CD2 A LEU A 147 ? -26.15459 13.88705 -19.31538 0.272 32.70310 C ? A ? 138 CD2 1
   ATOM 3845 H A LEU A 147 ? -25.17469 10.41576 -16.12261 0.272 32.80402 H ? A ? 138 H 1
   ATOM 3846 HA A LEU A 147 ? -25.00110 13.05935 -15.52030 0.272 32.43814 H ? A ? 138 HA 1
   ATOM 3847 HB2 A LEU A 147 ? -26.61518 11.84671 -17.47860 0.272 34.35257 H ? A ? 138 HB2 1
   ATOM 3848 HB3 A LEU A 147 ? -26.86683 13.33429 -16.97943 0.272 34.35257 H ? A ? 138 HB3 1
   ATOM 3849 HG A LEU A 147 ? -24.67387 13.82100 -17.89291 0.272 35.05198 H ? A ? 138 HG 1
   ATOM 3850 HD11 A LEU A 147 ? -24.05718 12.39975 -19.68707 0.272 34.55087 H ? A ? 138 HD11 1
   ATOM 3851 HD12 A LEU A 147 ? -23.81599 11.77273 -18.24756 0.272 34.55087 H ? A ? 138 HD12 1
   ATOM 3852 HD13 A LEU A 147 ? -25.07693 11.32926 -19.10597 0.272 34.55087 H ? A ? 138 HD13 1
   ATOM 3853 HD21 A LEU A 147 ? -25.56977 14.30080 -19.96937 0.272 39.30103 H ? A ? 138 HD21 1
   ATOM 3854 HD22 A LEU A 147 ? -26.72610 13.23411 -19.74891 0.272 39.30103 H ? A ? 138 HD22 1
   ATOM 3855 HD23 A LEU A 147 ? -26.69641 14.56421 -18.88088 0.272 39.30103 H ? A ? 138 HD23 1
   ATOM 3856 N B LEU A 147 ? -24.68051 11.15539 -16.18795 0.164 26.67740 N ? A ? 138 N 1
   ATOM 3857 CA B LEU A 147 ? -25.48138 12.34068 -15.92577 0.164 26.79241 C ? A ? 138 CA 1
   ATOM 3858 C B LEU A 147 ? -26.55324 12.04623 -14.88560 0.164 27.86691 C ? A ? 138 C 1
   ATOM 3859 O B LEU A 147 ? -27.12568 10.95383 -14.85223 0.164 27.08802 O ? A ? 138 O 1
   ATOM 3860 CB B LEU A 147 ? -26.13667 12.83485 -17.21569 0.164 28.66073 C ? A ? 138 CB 1
   ATOM 3861 CG B LEU A 147 ? -25.20024 13.07136 -18.40095 0.164 29.22165 C ? A ? 138 CG 1
   ATOM 3862 CD1 B LEU A 147 ? -25.98430 13.44886 -19.65008 0.164 32.48968 C ? A ? 138 CD1 1
   ATOM 3863 CD2 B LEU A 147 ? -24.17607 14.14588 -18.06218 0.164 29.12930 C ? A ? 138 CD2 1
   ATOM 3864 H B LEU A 147 ? -24.92608 10.71254 -16.88305 0.164 32.07019 H ? A ? 138 H 1
   ATOM 3865 HA B LEU A 147 ? -24.90824 13.04373 -15.58208 0.164 32.20821 H ? A ? 138 HA 1
   ATOM 3866 HB2 B LEU A 147 ? -26.79001 12.17424 -17.49434 0.164 34.45019 H ? A ? 138 HB2 1
   ATOM 3867 HB3 B LEU A 147 ? -26.57737 13.67795 -17.02629 0.164 34.45019 H ? A ? 138 HB3 1
   ATOM 3868 HG B LEU A 147 ? -24.72421 12.24809 -18.59202 0.164 35.12330 H ? A ? 138 HG 1
   ATOM 3869 HD11 B LEU A 147 ? -25.36363 13.58865 -20.38229 0.164 39.04494 H ? A ? 138 HD11 1
   ATOM 3870 HD12 B LEU A 147 ? -26.59650 12.72879 -19.86830 0.164 39.04494 H ? A ? 138 HD12 1
   ATOM 3871 HD13 B LEU A 147 ? -26.48070 14.26405 -19.47702 0.164 39.04494 H ? A ? 138 HD13 1
   ATOM 3872 HD21 B LEU A 147 ? -23.65928 14.35136 -18.85692 0.164 35.01247 H ? A ? 138 HD21 1
   ATOM 3873 HD22 B LEU A 147 ? -24.64114 14.93999 -17.75557 0.164 35.01247 H ? A ? 138 HD22 1
   ATOM 3874 HD23 B LEU A 147 ? -23.59051 13.81491 -17.36327 0.164 35.01247 H ? A ? 138 HD23 1
   ATOM 3875 N C LEU A 147 ? -24.71134 10.75471 -15.66172 0.167 26.64666 N ? A ? 138 N 1
   ATOM 3876 CA C LEU A 147 ? -25.47844 11.98565 -15.55339 0.167 27.13231 C ? A ? 138 CA 1
   ATOM 3877 C C LEU A 147 ? -26.38575 11.90587 -14.32978 0.167 27.59135 C ? A ? 138 C 1
   ATOM 3878 O C LEU A 147 ? -26.54214 10.85230 -13.71101 0.167 27.09451 O ? A ? 138 O 1
   ATOM 3879 CB C LEU A 147 ? -26.31208 12.22723 -16.81799 0.167 28.33035 C ? A ? 138 CB 1
   ATOM 3880 CG C LEU A 147 ? -25.66611 11.96610 -18.17800 0.167 28.80290 C ? A ? 138 CG 1
   ATOM 3881 CD1 C LEU A 147 ? -26.64480 12.36550 -19.29082 0.167 31.90444 C ? A ? 138 CD1 1
   ATOM 3882 CD2 C LEU A 147 ? -24.35484 12.70118 -18.33184 0.167 28.84207 C ? A ? 138 CD2 1
   ATOM 3883 H C LEU A 147 ? -25.19304 10.07166 -15.86420 0.167 32.03331 H ? A ? 138 H 1
   ATOM 3884 HA C LEU A 147 ? -24.87349 12.73681 -15.45001 0.167 32.61608 H ? A ? 138 HA 1
   ATOM 3885 HB2 C LEU A 147 ? -27.09249 11.65333 -16.76797 0.167 34.05374 H ? A ? 138 HB2 1
   ATOM 3886 HB3 C LEU A 147 ? -26.58423 13.15826 -16.81552 0.167 34.05374 H ? A ? 138 HB3 1
   ATOM 3887 HG C LEU A 147 ? -25.46354 11.02040 -18.25228 0.167 34.62080 H ? A ? 138 HG 1
   ATOM 3888 HD11 C LEU A 147 ? -26.25417 12.14207 -20.15012 0.167 38.34264 H ? A ? 138 HD11 1
   ATOM 3889 HD12 C LEU A 147 ? -27.47611 11.88069 -19.16928 0.167 38.34264 H ? A ? 138 HD12 1
   ATOM 3890 HD13 C LEU A 147 ? -26.80822 13.32028 -19.23998 0.167 38.34264 H ? A ? 138 HD13 1
   ATOM 3891 HD21 C LEU A 147 ? -24.03785 12.59435 -19.24234 0.167 34.66781 H ? A ? 138 HD21 1
   ATOM 3892 HD22 C LEU A 147 ? -24.49527 13.64131 -18.13865 0.167 34.66781 H ? A ? 138 HD22 1
   ATOM 3893 HD23 C LEU A 147 ? -23.70929 12.32874 -17.71100 0.167 34.66781 H ? A ? 138 HD23 1
   ATOM 3894 N D LEU A 147 ? -24.85082 11.25343 -16.11796 0.397 26.13034 N ? A ? 138 N 1
   ATOM 3895 CA D LEU A 147 ? -25.71750 12.41538 -15.99747 0.397 27.79398 C ? A ? 138 CA 1
   ATOM 3896 C D LEU A 147 ? -26.74441 12.15572 -14.90406 0.397 27.72267 C ? A ? 138 C 1
   ATOM 3897 O D LEU A 147 ? -27.33057 11.07452 -14.84641 0.397 27.26662 O ? A ? 138 O 1
   ATOM 3898 CB D LEU A 147 ? -26.41619 12.70255 -17.32966 0.397 27.83236 C ? A ? 138 CB 1
   ATOM 3899 CG D LEU A 147 ? -25.50679 12.96522 -18.53237 0.397 29.21907 C ? A ? 138 CG 1
   ATOM 3900 CD1 D LEU A 147 ? -26.31562 13.26469 -19.78393 0.397 32.67969 C ? A ? 138 CD1 1
   ATOM 3901 CD2 D LEU A 147 ? -24.54167 14.10876 -18.22625 0.397 29.25868 C ? A ? 138 CD2 1
   ATOM 3902 H D LEU A 147 ? -25.14654 10.65295 -16.65794 0.397 31.41372 H ? A ? 138 H 1
   ATOM 3903 HA D LEU A 147 ? -25.19612 13.19737 -15.75756 0.397 33.41010 H ? A ? 138 HA 1
   ATOM 3904 HB2 D LEU A 147 ? -26.96820 11.93630 -17.55113 0.397 33.45615 H ? A ? 138 HB2 1
   ATOM 3905 HB3 D LEU A 147 ? -26.97164 13.48939 -17.21454 0.397 33.45615 H ? A ? 138 HB3 1
   ATOM 3906 HG D LEU A 147 ? -24.98816 12.16485 -18.70939 0.397 35.12020 H ? A ? 138 HG 1
   ATOM 3907 HD11 D LEU A 147 ? -25.70735 13.42022 -20.52333 0.397 39.27294 H ? A ? 138 HD11 1
   ATOM 3908 HD12 D LEU A 147 ? -26.88707 12.50575 -19.97974 0.397 39.27294 H ? A ? 138 HD12 1
   ATOM 3909 HD13 D LEU A 147 ? -26.85657 14.05475 -19.62881 0.397 39.27294 H ? A ? 138 HD13 1
   ATOM 3910 HD21 D LEU A 147 ? -24.09008 14.36847 -19.04450 0.397 35.16774 H ? A ? 138 HD21 1
   ATOM 3911 HD22 D LEU A 147 ? -25.04376 14.85971 -17.87288 0.397 35.16774 H ? A ? 138 HD22 1
   ATOM 3912 HD23 D LEU A 147 ? -23.89252 13.80741 -17.57151 0.397 35.16774 H ? A ? 138 HD23 1
   ATOM 3913 N A LEU A 148 ? -26.90297 13.11079 -13.93506 0.272 28.10331 N ? A ? 139 N 1
   ATOM 3914 CA A LEU A 148 ? -27.96254 13.00023 -12.93500 0.272 28.50949 C ? A ? 139 CA 1
   ATOM 3915 C A LEU A 148 ? -29.31093 12.73043 -13.59542 0.272 29.32179 C ? A ? 139 C 1
   ATOM 3916 O A LEU A 148 ? -30.01870 11.78446 -13.23038 0.272 30.06945 O ? A ? 139 O 1
   ATOM 3917 CB A LEU A 148 ? -28.03265 14.27693 -12.09609 0.272 28.30966 C ? A ? 139 CB 1
   ATOM 3918 CG A LEU A 148 ? -27.97205 14.12674 -10.57627 0.272 28.23015 C ? A ? 139 CG 1
   ATOM 3919 CD1 A LEU A 148 ? -28.23426 15.47104 -9.88019 0.272 28.15089 C ? A ? 139 CD1 1
   ATOM 3920 CD2 A LEU A 148 ? -28.93841 13.06869 -10.06485 0.272 27.13801 C ? A ? 139 CD2 1
   ATOM 3921 H A LEU A 148 ? -26.48649 13.86321 -13.93694 0.272 33.78129 H ? A ? 139 H 1
   ATOM 3922 HA A LEU A 148 ? -27.75377 12.25936 -12.34472 0.272 34.26870 H ? A ? 139 HA 1
   ATOM 3923 HB2 A LEU A 148 ? -27.28665 14.84147 -12.35237 0.272 34.02891 H ? A ? 139 HB2 1
   ATOM 3924 HB3 A LEU A 148 ? -28.87039 14.72084 -12.30114 0.272 34.02891 H ? A ? 139 HB3 1
   ATOM 3925 HG A LEU A 148 ? -27.07660 13.83156 -10.34836 0.272 33.93350 H ? A ? 139 HG 1
   ATOM 3926 HD11 A LEU A 148 ? -28.49418 15.30505 -8.96052 0.272 33.83839 H ? A ? 139 HD11 1
   ATOM 3927 HD12 A LEU A 148 ? -27.42314 16.00246 -9.90392 0.272 33.83839 H ? A ? 139 HD12 1
   ATOM 3928 HD13 A LEU A 148 ? -28.94717 15.93456 -10.34689 0.272 33.83839 H ? A ? 139 HD13 1
   ATOM 3929 HD21 A LEU A 148 ? -28.99467 13.13299 -9.09863 0.272 32.62292 H ? A ? 139 HD21 1
   ATOM 3930 HD22 A LEU A 148 ? -29.81178 13.22222 -10.45800 0.272 32.62292 H ? A ? 139 HD22 1
   ATOM 3931 HD23 A LEU A 148 ? -28.61052 12.19202 -10.31949 0.272 32.62292 H ? A ? 139 HD23 1
   ATOM 3932 N B LEU A 148 ? -26.81722 13.03051 -14.02639 0.164 28.07687 N ? A ? 139 N 1
   ATOM 3933 CA B LEU A 148 ? -27.89405 12.89358 -13.05289 0.164 28.50832 C ? A ? 139 CA 1
   ATOM 3934 C B LEU A 148 ? -29.22167 12.61685 -13.74888 0.164 29.23871 C ? A ? 139 C 1
   ATOM 3935 O B LEU A 148 ? -29.83440 11.56206 -13.55426 0.164 29.55991 O ? A ? 139 O 1
   ATOM 3936 CB B LEU A 148 ? -27.98981 14.15680 -12.19678 0.164 28.24852 C ? A ? 139 CB 1
   ATOM 3937 CG B LEU A 148 ? -27.20922 14.15318 -10.88522 0.164 27.49684 C ? A ? 139 CG 1
   ATOM 3938 CD1 B LEU A 148 ? -27.16639 15.55639 -10.29668 0.164 27.56452 C ? A ? 139 CD1 1
   ATOM 3939 CD2 B LEU A 148 ? -27.82177 13.16737 -9.90086 0.164 26.91459 C ? A ? 139 CD2 1
   ATOM 3940 H B LEU A 148 ? -26.39237 13.77726 -13.98814 0.164 33.74956 H ? A ? 139 H 1
   ATOM 3941 HA B LEU A 148 ? -27.69338 12.14657 -12.46756 0.164 34.26730 H ? A ? 139 HA 1
   ATOM 3942 HB2 B LEU A 148 ? -27.65927 14.90172 -12.72284 0.164 33.95554 H ? A ? 139 HB2 1
   ATOM 3943 HB3 B LEU A 148 ? -28.92298 14.29733 -11.97240 0.164 33.95554 H ? A ? 139 HB3 1
   ATOM 3944 HG B LEU A 148 ? -26.29700 13.87016 -11.05453 0.164 33.05352 H ? A ? 139 HG 1
   ATOM 3945 HD11 B LEU A 148 ? -26.88088 15.50212 -9.37124 0.164 33.13474 H ? A ? 139 HD11 1
   ATOM 3946 HD12 B LEU A 148 ? -26.53885 16.09323 -10.80550 0.164 33.13474 H ? A ? 139 HD12 1
   ATOM 3947 HD13 B LEU A 148 ? -28.05277 15.94715 -10.34702 0.164 33.13474 H ? A ? 139 HD13 1
   ATOM 3948 HD21 B LEU A 148 ? -27.36865 13.25064 -9.04726 0.164 32.35483 H ? A ? 139 HD21 1
   ATOM 3949 HD22 B LEU A 148 ? -28.76451 13.37026 -9.79609 0.164 32.35483 H ? A ? 139 HD22 1
   ATOM 3950 HD23 B LEU A 148 ? -27.71350 12.26751 -10.24644 0.164 32.35483 H ? A ? 139 HD23 1
   ATOM 3951 N C LEU A 148 ? -26.98170 13.04406 -13.97741 0.167 28.10504 N ? A ? 139 N 1
   ATOM 3952 CA C LEU A 148 ? -27.97921 13.08971 -12.91270 0.167 28.49988 C ? A ? 139 CA 1
   ATOM 3953 C C LEU A 148 ? -29.38611 12.89206 -13.45928 0.167 29.73907 C ? A ? 139 C 1
   ATOM 3954 O C LEU A 148 ? -30.18322 12.14041 -12.88784 0.167 29.80627 O ? A ? 139 O 1
   ATOM 3955 CB C LEU A 148 ? -27.89314 14.42779 -12.18099 0.167 28.03131 C ? A ? 139 CB 1
   ATOM 3956 CG C LEU A 148 ? -28.36713 14.49101 -10.73190 0.167 27.85243 C ? A ? 139 CG 1
   ATOM 3957 CD1 C LEU A 148 ? -28.12369 15.90677 -10.18213 0.167 28.17134 C ? A ? 139 CD1 1
   ATOM 3958 CD2 C LEU A 148 ? -29.81417 14.10527 -10.58722 0.167 27.50112 C ? A ? 139 CD2 1
   ATOM 3959 H C LEU A 148 ? -26.82424 13.80681 -14.34213 0.167 33.78337 H ? A ? 139 H 1
   ATOM 3960 HA C LEU A 148 ? -27.79806 12.38601 -12.27013 0.167 34.25717 H ? A ? 139 HA 1
   ATOM 3961 HB2 C LEU A 148 ? -26.96293 14.70277 -12.18076 0.167 33.69489 H ? A ? 139 HB2 1
   ATOM 3962 HB3 C LEU A 148 ? -28.42817 15.06782 -12.67596 0.167 33.69489 H ? A ? 139 HB3 1
   ATOM 3963 HG C LEU A 148 ? -27.86152 13.84864 -10.20977 0.167 33.48023 H ? A ? 139 HG 1
   ATOM 3964 HD11 C LEU A 148 ? -28.41025 15.93952 -9.25601 0.167 33.86293 H ? A ? 139 HD11 1
   ATOM 3965 HD12 C LEU A 148 ? -27.17733 16.11077 -10.24297 0.167 33.86293 H ? A ? 139 HD12 1
   ATOM 3966 HD13 C LEU A 148 ? -28.63353 16.54206 -10.70880 0.167 33.86293 H ? A ? 139 HD13 1
   ATOM 3967 HD21 C LEU A 148 ? -30.07789 14.21068 -9.65973 0.167 33.05866 H ? A ? 139 HD21 1
   ATOM 3968 HD22 C LEU A 148 ? -30.35262 14.68169 -11.15176 0.167 33.05866 H ? A ? 139 HD22 1
   ATOM 3969 HD23 C LEU A 148 ? -29.92319 13.18055 -10.85906 0.167 33.05866 H ? A ? 139 HD23 1
   ATOM 3970 N D LEU A 148 ? -26.94389 13.14241 -14.02447 0.397 28.11599 N ? A ? 139 N 1
   ATOM 3971 CA D LEU A 148 ? -27.94238 12.99854 -12.96590 0.397 28.51898 C ? A ? 139 CA 1
   ATOM 3972 C D LEU A 148 ? -29.32812 12.77151 -13.55747 0.397 29.39069 C ? A ? 139 C 1
   ATOM 3973 O D LEU A 148 ? -30.08116 11.90420 -13.09834 0.397 29.91156 O ? A ? 139 O 1
   ATOM 3974 CB D LEU A 148 ? -27.95251 14.24246 -12.07949 0.397 28.30628 C ? A ? 139 CB 1
   ATOM 3975 CG D LEU A 148 ? -28.04646 14.06682 -10.56577 0.397 28.18320 C ? A ? 139 CG 1
   ATOM 3976 CD1 D LEU A 148 ? -28.53272 15.39006 -9.91543 0.397 28.17817 C ? A ? 139 CD1 1
   ATOM 3977 CD2 D LEU A 148 ? -28.93281 12.92123 -10.12951 0.397 27.03470 C ? A ? 139 CD2 1
   ATOM 3978 H D LEU A 148 ? -26.52122 13.89136 -14.01987 0.397 33.79651 H ? A ? 139 H 1
   ATOM 3979 HA D LEU A 148 ? -27.70595 12.23370 -12.41816 0.397 34.28009 H ? A ? 139 HA 1
   ATOM 3980 HB2 D LEU A 148 ? -27.13008 14.72789 -12.24943 0.397 34.02485 H ? A ? 139 HB2 1
   ATOM 3981 HB3 D LEU A 148 ? -28.71568 14.78072 -12.34170 0.397 34.02485 H ? A ? 139 HB3 1
   ATOM 3982 HG D LEU A 148 ? -27.15625 13.84216 -10.25278 0.397 33.87715 H ? A ? 139 HG 1
   ATOM 3983 HD11 D LEU A 148 ? -28.53447 15.28597 -8.95104 0.397 33.87113 H ? A ? 139 HD11 1
   ATOM 3984 HD12 D LEU A 148 ? -27.93060 16.10680 -10.16968 0.397 33.87113 H ? A ? 139 HD12 1
   ATOM 3985 HD13 D LEU A 148 ? -29.42981 15.58490 -10.22874 0.397 33.87113 H ? A ? 139 HD13 1
   ATOM 3986 HD21 D LEU A 148 ? -29.06240 12.97010 -9.16945 0.397 32.49896 H ? A ? 139 HD21 1
   ATOM 3987 HD22 D LEU A 148 ? -29.78743 12.99286 -10.58271 0.397 32.49896 H ? A ? 139 HD22 1
   ATOM 3988 HD23 D LEU A 148 ? -28.50371 12.08326 -10.36314 0.397 32.49896 H ? A ? 139 HD23 1
   ATOM 3989 N . ASP A 149 ? -29.67937 13.56848 -14.56867 1.000 30.94652 N ? A ? 140 N 1
   ATOM 3990 CA . ASP A 149 ? -30.92464 13.41947 -15.30120 1.000 35.81689 C ? A ? 140 CA 1
   ATOM 3991 C . ASP A 149 ? -30.61809 14.00276 -16.67361 1.000 34.16869 C ? A ? 140 C 1
   ATOM 3992 O . ASP A 149 ? -30.24079 15.17064 -16.75489 1.000 44.79137 O ? A ? 140 O 1
   ATOM 3993 CB . ASP A 149 ? -32.07708 14.18085 -14.65965 1.000 40.54279 C ? A ? 140 CB 1
   ATOM 3994 CG . ASP A 149 ? -33.17574 14.45179 -15.63749 1.000 48.37207 C ? A ? 140 CG 1
   ATOM 3995 OD1 . ASP A 149 ? -34.10281 13.65002 -15.80144 1.000 73.19773 O ? A ? 140 OD1 1
   ATOM 3996 OD2 . ASP A 149 ? -33.08835 15.48521 -16.29615 1.000 55.56997 O ? A ? 140 OD2 1
   ATOM 3997 HA . ASP A 149 ? -31.19676 12.48938 -15.34339 1.000 43.03758 H ? A ? 140 HA 1
   ATOM 3998 HB2 . ASP A 149 ? -32.44161 13.65472 -13.93081 1.000 48.70866 H ? A ? 140 HB2 1
   ATOM 3999 HB3 . ASP A 149 ? -31.75162 15.03101 -14.32470 1.000 48.70866 H ? A ? 140 HB3 1
   ATOM 4000 H A ASP A 149 ? -29.21102 14.24316 -14.82371 0.272 37.19314 H ? A ? 140 H 1
   ATOM 4001 H B ASP A 149 ? -29.27698 14.31455 -14.71376 0.164 37.19314 H ? A ? 140 H 1
   ATOM 4002 H C ASP A 149 ? -29.14931 14.14209 -14.92866 0.167 37.19314 H ? A ? 140 H 1
   ATOM 4003 H D ASP A 149 ? -29.19556 14.22000 -14.85334 0.397 37.19314 H ? A ? 140 H 1
   ATOM 4004 N . ARG A 150 ? -30.73506 13.21535 -17.74009 1.000 42.75534 N ? A ? 141 N 1
   ATOM 4005 CA . ARG A 150 ? -30.41402 13.74286 -19.07159 1.000 43.91126 C ? A ? 141 CA 1
   ATOM 4006 C . ARG A 150 ? -31.58024 14.53588 -19.65602 1.000 45.15724 C ? A ? 141 C 1
   ATOM 4007 O . ARG A 150 ? -32.51615 14.90078 -18.93759 1.000 46.42519 O ? A ? 141 O 1
   ATOM 4008 H . ARG A 150 ? -30.99089 12.39446 -17.72310 1.000 51.36372 H ? A ? 141 H 1
   ATOM 4009 HA . ARG A 150 ? -29.65500 14.34090 -18.98708 1.000 52.75083 H ? A ? 141 HA 1
   ATOM 4010 CB A ARG A 150 ? -30.03095 12.61218 -20.02627 0.620 42.90335 C ? A ? 141 CB 1
   ATOM 4011 CG A ARG A 150 ? -31.01359 11.45514 -20.03950 0.620 43.34013 C ? A ? 141 CG 1
   ATOM 4012 CD A ARG A 150 ? -30.57127 10.35680 -20.99638 0.620 44.43503 C ? A ? 141 CD 1
   ATOM 4013 NE A ARG A 150 ? -30.62990 10.78167 -22.39126 0.620 47.00574 N ? A ? 141 NE 1
   ATOM 4014 CZ A ARG A 150 ? -30.18897 10.05683 -23.41048 0.620 48.86492 C ? A ? 141 CZ 1
   ATOM 4015 NH1 A ARG A 150 ? -29.61895 8.87660 -23.22333 0.620 50.33079 N ? A ? 141 NH1 1
   ATOM 4016 NH2 A ARG A 150 ? -30.32426 10.52585 -24.64767 0.620 48.66571 N ? A ? 141 NH2 1
   ATOM 4017 HB2 A ARG A 150 ? -29.98299 12.96883 -20.92705 0.620 51.54133 H ? A ? 141 HB2 1
   ATOM 4018 HB3 A ARG A 150 ? -29.16603 12.26169 -19.76174 0.620 51.54133 H ? A ? 141 HB3 1
   ATOM 4019 HG2 A ARG A 150 ? -31.07563 11.07632 -19.14869 0.620 52.06548 H ? A ? 141 HG2 1
   ATOM 4020 HG3 A ARG A 150 ? -31.88341 11.77580 -20.32497 0.620 52.06548 H ? A ? 141 HG3 1
   ATOM 4021 HD2 A ARG A 150 ? -29.65544 10.10893 -20.79465 0.620 53.37936 H ? A ? 141 HD2 1
   ATOM 4022 HD3 A ARG A 150 ? -31.15397 9.58864 -20.89014 0.620 53.37936 H ? A ? 141 HD3 1
   ATOM 4023 HE A ARG A 150 ? -30.97238 11.55153 -22.56337 0.620 56.46421 H ? A ? 141 HE 1
   ATOM 4024 HH11 A ARG A 150 ? -29.52799 8.56441 -22.42717 0.620 60.45426 H ? A ? 141 HH11 1
   ATOM 4025 HH12 A ARG A 150 ? -29.33965 8.42216 -23.89792 0.620 60.45426 H ? A ? 141 HH12 1
   ATOM 4026 HH21 A ARG A 150 ? -30.69418 11.29097 -24.77942 0.620 58.45617 H ? A ? 141 HH21 1
   ATOM 4027 HH22 A ARG A 150 ? -30.04182 10.06401 -25.31590 0.620 58.45617 H ? A ? 141 HH22 1
   ATOM 4028 CB B ARG A 150 ? -30.02431 12.61414 -20.02824 0.380 42.69434 C ? A ? 141 CB 1
   ATOM 4029 CG B ARG A 150 ? -31.15509 11.66691 -20.38813 0.380 43.31405 C ? A ? 141 CG 1
   ATOM 4030 CD B ARG A 150 ? -30.62627 10.40921 -21.07240 0.380 44.51161 C ? A ? 141 CD 1
   ATOM 4031 NE B ARG A 150 ? -29.83718 10.70820 -22.26357 0.380 46.02674 N ? A ? 141 NE 1
   ATOM 4032 CZ B ARG A 150 ? -29.19337 9.79686 -22.98114 0.380 48.07052 C ? A ? 141 CZ 1
   ATOM 4033 NH1 B ARG A 150 ? -29.21716 8.51474 -22.65310 0.380 48.04153 N ? A ? 141 NH1 1
   ATOM 4034 NH2 B ARG A 150 ? -28.50739 10.18081 -24.05417 0.380 51.50015 N ? A ? 141 NH2 1
   ATOM 4035 HB2 B ARG A 150 ? -29.69974 13.00795 -20.85315 0.380 51.29052 H ? A ? 141 HB2 1
   ATOM 4036 HB3 B ARG A 150 ? -29.32314 12.08746 -19.61368 0.380 51.29052 H ? A ? 141 HB3 1
   ATOM 4037 HG2 B ARG A 150 ? -31.62305 11.40218 -19.58077 0.380 52.03418 H ? A ? 141 HG2 1
   ATOM 4038 HG3 B ARG A 150 ? -31.76690 12.11144 -20.99557 0.380 52.03418 H ? A ? 141 HG3 1
   ATOM 4039 HD2 B ARG A 150 ? -30.06056 9.92452 -20.45116 0.380 53.47125 H ? A ? 141 HD2 1
   ATOM 4040 HD3 B ARG A 150 ? -31.37603 9.85502 -21.34004 0.380 53.47125 H ? A ? 141 HD3 1
   ATOM 4041 HE B ARG A 150 ? -29.78635 11.52855 -22.51664 0.380 55.28941 H ? A ? 141 HE 1
   ATOM 4042 HH11 B ARG A 150 ? -29.65704 8.25609 -21.96085 0.380 57.70716 H ? A ? 141 HH11 1
   ATOM 4043 HH12 B ARG A 150 ? -28.79272 7.94036 -23.13220 0.380 57.70716 H ? A ? 141 HH12 1
   ATOM 4044 HH21 B ARG A 150 ? -28.48490 11.01151 -24.27560 0.380 61.85750 H ? A ? 141 HH21 1
   ATOM 4045 HH22 B ARG A 150 ? -28.08637 9.59835 -24.52648 0.380 61.85750 H ? A ? 141 HH22 1
   ATOM 4046 N . LYS A 154 ? -28.05862 20.69644 -21.28553 1.000 80.01567 N ? A ? 142 N 1
   ATOM 4047 CA . LYS A 154 ? -26.94596 20.97633 -20.39508 1.000 76.70542 C ? A ? 142 CA 1
   ATOM 4048 C . LYS A 154 ? -27.27693 20.41904 -19.01136 1.000 72.20226 C ? A ? 142 C 1
   ATOM 4049 O . LYS A 154 ? -27.72642 21.15839 -18.13054 1.000 77.65735 O ? A ? 142 O 1
   ATOM 4050 CB . LYS A 154 ? -26.65088 22.47794 -20.34755 1.000 75.73282 C ? A ? 142 CB 1
   ATOM 4051 CG . LYS A 154 ? -25.86047 22.99145 -21.56003 1.000 81.43371 C ? A ? 142 CG 1
   ATOM 4052 CD . LYS A 154 ? -26.70610 23.03434 -22.82566 1.000 89.28258 C ? A ? 142 CD 1
   ATOM 4053 CE . LYS A 154 ? -25.83796 23.26318 -24.06750 1.000 105.25861 C ? A ? 142 CE 1
   ATOM 4054 NZ . LYS A 154 ? -24.85305 22.16055 -24.28114 1.000 77.80766 N ? A ? 142 NZ 1
   ATOM 4055 HA . LYS A 154 ? -26.13151 20.55631 -20.71312 1.000 92.10381 H ? A ? 142 HA 1
   ATOM 4056 HB2 . LYS A 154 ? -27.49192 22.96020 -20.31639 1.000 90.93671 H ? A ? 142 HB2 1
   ATOM 4057 HB3 . LYS A 154 ? -26.12963 22.66829 -19.55196 1.000 90.93671 H ? A ? 142 HB3 1
   ATOM 4058 HG2 . LYS A 154 ? -25.54589 23.89061 -21.37715 1.000 97.77777 H ? A ? 142 HG2 1
   ATOM 4059 HG3 . LYS A 154 ? -25.10668 22.40257 -21.72103 1.000 97.77777 H ? A ? 142 HG3 1
   ATOM 4060 HD2 . LYS A 154 ? -27.17261 22.19033 -22.93009 1.000 107.19641 H ? A ? 142 HD2 1
   ATOM 4061 HD3 . LYS A 154 ? -27.34538 23.76103 -22.76142 1.000 107.19641 H ? A ? 142 HD3 1
   ATOM 4062 HE2 . LYS A 154 ? -26.40899 23.31349 -24.84999 1.000 126.36765 H ? A ? 142 HE2 1
   ATOM 4063 HE3 . LYS A 154 ? -25.34499 24.09198 -23.96270 1.000 126.36765 H ? A ? 142 HE3 1
   ATOM 4064 HZ1 . LYS A 154 ? -24.17087 22.45269 -24.77245 1.000 93.42651 H ? A ? 142 HZ1 1
   ATOM 4065 HZ2 . LYS A 154 ? -24.54285 21.87349 -23.49789 1.000 93.42651 H ? A ? 142 HZ2 1
   ATOM 4066 HZ3 . LYS A 154 ? -25.24335 21.48140 -24.70367 1.000 93.42651 H ? A ? 142 HZ3 1
   ATOM 4067 N . PRO A 155 ? -26.99073 19.11859 -18.80053 1.000 62.95182 N ? A ? 143 N 1
   ATOM 4068 CA . PRO A 155 ? -27.28597 18.50340 -17.49267 1.000 53.44728 C ? A ? 143 CA 1
   ATOM 4069 C . PRO A 155 ? -26.06330 18.27407 -16.60702 1.000 41.31349 C ? A ? 143 C 1
   ATOM 4070 O . PRO A 155 ? -24.92647 18.43403 -17.04887 1.000 37.71676 O ? A ? 143 O 1
   ATOM 4071 CB . PRO A 155 ? -27.94519 17.16710 -17.87202 1.000 49.56059 C ? A ? 143 CB 1
   ATOM 4072 CG . PRO A 155 ? -27.97896 17.13201 -19.42790 1.000 47.76012 C ? A ? 143 CG 1
   ATOM 4073 CD . PRO A 155 ? -26.91174 18.10482 -19.86195 1.000 50.05468 C ? A ? 143 CD 1
   ATOM 4074 HA . PRO A 155 ? -27.91123 19.07088 -17.01525 1.000 64.19405 H ? A ? 143 HA 1
   ATOM 4075 HB2 . PRO A 155 ? -27.41680 16.43221 -17.52324 1.000 59.53003 H ? A ? 143 HB2 1
   ATOM 4076 HB3 . PRO A 155 ? -28.84362 17.13177 -17.50804 1.000 59.53003 H ? A ? 143 HB3 1
   ATOM 4077 HG2 . PRO A 155 ? -27.78075 16.23630 -19.74302 1.000 57.36947 H ? A ? 143 HG2 1
   ATOM 4078 HG3 . PRO A 155 ? -28.85202 17.41009 -19.74624 1.000 57.36947 H ? A ? 143 HG3 1
   ATOM 4079 HD2 . PRO A 155 ? -26.03830 17.68340 -19.88202 1.000 60.12293 H ? A ? 143 HD2 1
   ATOM 4080 HD3 . PRO A 155 ? -27.11569 18.48709 -20.72980 1.000 60.12293 H ? A ? 143 HD3 1
   ATOM 4081 N . ARG A 156 ? -26.31580 17.88425 -15.35715 1.000 37.19181 N ? A ? 144 N 1
   ATOM 4082 CA . ARG A 156 ? -25.27521 17.72348 -14.35367 1.000 30.62502 C ? A ? 144 CA 1
   ATOM 4083 C . ARG A 156 ? -24.60750 16.36105 -14.51516 1.000 30.36221 C ? A ? 144 C 1
   ATOM 4084 O . ARG A 156 ? -25.28066 15.34745 -14.71435 1.000 30.38088 O ? A ? 144 O 1
   ATOM 4085 H . ARG A 156 ? -27.10284 17.70304 -15.06163 1.000 44.68748 H ? A ? 144 H 1
   ATOM 4086 HA . ARG A 156 ? -24.59824 18.40977 -14.46149 1.000 36.80734 H ? A ? 144 HA 1
   ATOM 4087 CB A ARG A 156 ? -25.86734 17.86945 -12.94558 0.561 29.98337 C ? A ? 144 CB 1
   ATOM 4088 CG A ARG A 156 ? -25.19151 17.01747 -11.87799 0.561 27.72550 C ? A ? 144 CG 1
   ATOM 4089 CD A ARG A 156 ? -24.39838 17.84466 -10.84408 0.561 24.93767 C ? A ? 144 CD 1
   ATOM 4090 NE A ARG A 156 ? -25.20140 18.22906 -9.68781 0.561 27.86173 N ? A ? 144 NE 1
   ATOM 4091 CZ A ARG A 156 ? -25.77654 19.41407 -9.53539 0.561 29.57164 C ? A ? 144 CZ 1
   ATOM 4092 NH1 A ARG A 156 ? -25.56489 20.40098 -10.39166 0.561 32.47405 N ? A ? 144 NH1 1
   ATOM 4093 NH2 A ARG A 156 ? -26.59150 19.61434 -8.50192 0.561 30.75451 N ? A ? 144 NH2 1
   ATOM 4094 HB2 A ARG A 156 ? -25.78769 18.79684 -12.67262 0.561 36.03736 H ? A ? 144 HB2 1
   ATOM 4095 HB3 A ARG A 156 ? -26.80197 17.61175 -12.97629 0.561 36.03736 H ? A ? 144 HB3 1
   ATOM 4096 HG2 A ARG A 156 ? -25.87069 16.51690 -11.39939 0.561 33.32791 H ? A ? 144 HG2 1
   ATOM 4097 HG3 A ARG A 156 ? -24.57186 16.40792 -12.30856 0.561 33.32791 H ? A ? 144 HG3 1
   ATOM 4098 HD2 A ARG A 156 ? -23.64894 17.31744 -10.52585 0.561 29.98253 H ? A ? 144 HD2 1
   ATOM 4099 HD3 A ARG A 156 ? -24.07711 18.65575 -11.26813 0.561 29.98253 H ? A ? 144 HD3 1
   ATOM 4100 HE A ARG A 156 ? -25.30887 17.64783 -9.06313 0.561 33.49140 H ? A ? 144 HE 1
   ATOM 4101 HH11 A ARG A 156 ? -25.04423 20.28130 -11.06560 0.561 39.02617 H ? A ? 144 HH11 1
   ATOM 4102 HH12 A ARG A 156 ? -25.94804 21.16188 -10.27407 0.561 39.02617 H ? A ? 144 HH12 1
   ATOM 4103 HH21 A ARG A 156 ? -26.74006 18.97872 -7.94199 0.561 36.96273 H ? A ? 144 HH21 1
   ATOM 4104 HH22 A ARG A 156 ? -26.96939 20.37932 -8.39424 0.561 36.96273 H ? A ? 144 HH22 1
   ATOM 4105 CB B ARG A 156 ? -25.87792 17.85614 -12.95106 0.439 29.96483 C ? A ? 144 CB 1
   ATOM 4106 CG B ARG A 156 ? -24.88644 18.14097 -11.84109 0.439 27.80754 C ? A ? 144 CG 1
   ATOM 4107 CD B ARG A 156 ? -25.28976 19.39171 -11.05227 0.439 28.42572 C ? A ? 144 CD 1
   ATOM 4108 NE B ARG A 156 ? -26.42584 19.17817 -10.15768 0.439 29.40581 N ? A ? 144 NE 1
   ATOM 4109 CZ B ARG A 156 ? -27.67172 19.54758 -10.42079 0.439 31.12274 C ? A ? 144 CZ 1
   ATOM 4110 NH1 B ARG A 156 ? -27.99798 20.11865 -11.56921 0.439 31.39556 N ? A ? 144 NH1 1
   ATOM 4111 NH2 B ARG A 156 ? -28.61482 19.34504 -9.50581 0.439 38.70157 N ? A ? 144 NH2 1
   ATOM 4112 HB2 B ARG A 156 ? -26.51754 18.58531 -12.96134 0.439 36.01511 H ? A ? 144 HB2 1
   ATOM 4113 HB3 B ARG A 156 ? -26.32639 17.02451 -12.73157 0.439 36.01511 H ? A ? 144 HB3 1
   ATOM 4114 HG2 B ARG A 156 ? -24.86001 17.38798 -11.23018 0.439 33.42637 H ? A ? 144 HG2 1
   ATOM 4115 HG3 B ARG A 156 ? -24.00727 18.28922 -12.22316 0.439 33.42637 H ? A ? 144 HG3 1
   ATOM 4116 HD2 B ARG A 156 ? -24.53668 19.67723 -10.51167 0.439 34.16818 H ? A ? 144 HD2 1
   ATOM 4117 HD3 B ARG A 156 ? -25.53313 20.09163 -11.67820 0.439 34.16818 H ? A ? 144 HD3 1
   ATOM 4118 HE B ARG A 156 ? -26.27551 18.78515 -9.40766 0.439 35.34429 H ? A ? 144 HE 1
   ATOM 4119 HH11 B ARG A 156 ? -27.39522 20.25831 -12.16652 0.439 37.73199 H ? A ? 144 HH11 1
   ATOM 4120 HH12 B ARG A 156 ? -28.81274 20.35008 -11.71819 0.439 37.73199 H ? A ? 144 HH12 1
   ATOM 4121 HH21 B ARG A 156 ? -28.41327 18.97851 -8.75439 0.439 46.49920 H ? A ? 144 HH21 1
   ATOM 4122 HH22 B ARG A 156 ? -29.42640 19.58055 -9.66538 0.439 46.49920 H ? A ? 144 HH22 1
   ATOM 4123 N . ILE A 157 ? -23.28837 16.31727 -14.38702 1.000 22.65365 N ? A ? 145 N 1
   ATOM 4124 CA . ILE A 157 ? -22.59631 15.04546 -14.41841 1.000 23.61916 C ? A ? 145 CA 1
   ATOM 4125 C . ILE A 157 ? -22.19184 14.65997 -13.00148 1.000 21.11341 C ? A ? 145 C 1
   ATOM 4126 O . ILE A 157 ? -21.97975 15.49984 -12.12790 1.000 20.35168 O ? A ? 145 O 1
   ATOM 4127 H . ILE A 157 ? -22.78186 17.00433 -14.28223 1.000 27.24169 H ? A ? 145 H 1
   ATOM 4128 HA . ILE A 157 ? -23.21485 14.37810 -14.75450 1.000 28.40031 H ? A ? 145 HA 1
   ATOM 4129 CB A ILE A 157 ? -21.36758 15.06102 -15.36236 0.374 25.71165 C ? A ? 145 CB 1
   ATOM 4130 CG1 A ILE A 157 ? -20.38149 16.14935 -14.94363 0.374 22.61359 C ? A ? 145 CG1 1
   ATOM 4131 CG2 A ILE A 157 ? -21.81729 15.22331 -16.80918 0.374 25.73222 C ? A ? 145 CG2 1
   ATOM 4132 CD1 A ILE A 157 ? -19.28232 15.62924 -14.03727 0.374 21.54442 C ? A ? 145 CD1 1
   ATOM 4133 HB A ILE A 157 ? -20.90486 14.21156 -15.29020 0.374 30.91130 H ? A ? 145 HB 1
   ATOM 4134 HG12 A ILE A 157 ? -19.96546 16.52062 -15.73734 0.374 27.19362 H ? A ? 145 HG12 1
   ATOM 4135 HG13 A ILE A 157 ? -20.86170 16.84326 -14.46530 0.374 27.19362 H ? A ? 145 HG13 1
   ATOM 4136 HG21 A ILE A 157 ? -21.04037 15.17889 -17.38825 0.374 30.93598 H ? A ? 145 HG21 1
   ATOM 4137 HG22 A ILE A 157 ? -22.43550 14.50911 -17.02973 0.374 30.93598 H ? A ? 145 HG22 1
   ATOM 4138 HG23 A ILE A 157 ? -22.25562 16.08283 -16.90912 0.374 30.93598 H ? A ? 145 HG23 1
   ATOM 4139 HD11 A ILE A 157 ? -18.64750 16.34311 -13.86905 0.374 25.91062 H ? A ? 145 HD11 1
   ATOM 4140 HD12 A ILE A 157 ? -19.67584 15.33282 -13.20170 0.374 25.91062 H ? A ? 145 HD12 1
   ATOM 4141 HD13 A ILE A 157 ? -18.83700 14.88689 -14.47488 0.374 25.91062 H ? A ? 145 HD13 1
   ATOM 4142 CB B ILE A 157 ? -21.36021 15.05656 -15.34170 0.433 25.72466 C ? A ? 145 CB 1
   ATOM 4143 CG1 B ILE A 157 ? -20.12777 15.43195 -14.53230 0.433 22.08598 C ? A ? 145 CG1 1
   ATOM 4144 CG2 B ILE A 157 ? -21.50644 16.05205 -16.48438 0.433 25.40244 C ? A ? 145 CG2 1
   ATOM 4145 CD1 B ILE A 157 ? -19.20168 14.29284 -14.27795 0.433 22.77653 C ? A ? 145 CD1 1
   ATOM 4146 HB B ILE A 157 ? -21.27524 14.16638 -15.71753 0.433 30.92691 H ? A ? 145 HB 1
   ATOM 4147 HG12 B ILE A 157 ? -19.63334 16.11224 -15.01567 0.433 26.56050 H ? A ? 145 HG12 1
   ATOM 4148 HG13 B ILE A 157 ? -20.41369 15.77776 -13.67232 0.433 26.56050 H ? A ? 145 HG13 1
   ATOM 4149 HG21 B ILE A 157 ? -20.76391 15.93945 -17.09827 0.433 30.54025 H ? A ? 145 HG21 1
   ATOM 4150 HG22 B ILE A 157 ? -22.34401 15.88439 -16.94403 0.433 30.54025 H ? A ? 145 HG22 1
   ATOM 4151 HG23 B ILE A 157 ? -21.50241 16.95175 -16.12186 0.433 30.54025 H ? A ? 145 HG23 1
   ATOM 4152 HD11 B ILE A 157 ? -18.57198 14.54642 -13.58507 0.433 27.38915 H ? A ? 145 HD11 1
   ATOM 4153 HD12 B ILE A 157 ? -19.71834 13.52401 -13.99010 0.433 27.38915 H ? A ? 145 HD12 1
   ATOM 4154 HD13 B ILE A 157 ? -18.72584 14.08376 -15.09695 0.433 27.38915 H ? A ? 145 HD13 1
   ATOM 4155 CB C ILE A 157 ? -21.37413 15.04045 -15.35851 0.193 25.66240 C ? A ? 145 CB 1
   ATOM 4156 CG1 C ILE A 157 ? -20.80375 16.44123 -15.54246 0.193 23.08382 C ? A ? 145 CG1 1
   ATOM 4157 CG2 C ILE A 157 ? -21.77974 14.46664 -16.71206 0.193 26.03024 C ? A ? 145 CG2 1
   ATOM 4158 CD1 C ILE A 157 ? -19.90638 16.54498 -16.77656 0.193 24.52217 C ? A ? 145 CD1 1
   ATOM 4159 HB C ILE A 157 ? -20.68564 14.48983 -14.95393 0.194 30.85220 H ? A ? 145 HB 1
   ATOM 4160 HG12 C ILE A 157 ? -21.53458 17.07050 -15.64643 0.194 27.75790 H ? A ? 145 HG12 1
   ATOM 4161 HG13 C ILE A 157 ? -20.27440 16.67332 -14.76348 0.194 27.75790 H ? A ? 145 HG13 1
   ATOM 4162 HG21 C ILE A 157 ? -20.98179 14.19347 -17.19118 0.194 31.29360 H ? A ? 145 HG21 1
   ATOM 4163 HG22 C ILE A 157 ? -22.35854 13.70133 -16.57000 0.194 31.29360 H ? A ? 145 HG22 1
   ATOM 4164 HG23 C ILE A 157 ? -22.25085 15.14867 -17.21584 0.194 31.29360 H ? A ? 145 HG23 1
   ATOM 4165 HD11 C ILE A 157 ? -19.31722 17.30888 -16.67530 0.194 29.48392 H ? A ? 145 HD11 1
   ATOM 4166 HD12 C ILE A 157 ? -19.38324 15.73200 -16.85587 0.194 29.48392 H ? A ? 145 HD12 1
   ATOM 4167 HD13 C ILE A 157 ? -20.46278 16.65833 -17.56298 0.194 29.48392 H ? A ? 145 HD13 1
   ATOM 4168 N . LYS A 158 ? -22.03694 13.35641 -12.81522 1.000 18.39620 N ? A ? 146 N 1
   ATOM 4169 CA . LYS A 158 ? -21.59125 12.73466 -11.58214 1.000 22.00735 C ? A ? 146 CA 1
   ATOM 4170 C . LYS A 158 ? -20.48495 11.73964 -11.89769 1.000 18.39416 C ? A ? 146 C 1
   ATOM 4171 O . LYS A 158 ? -20.68028 10.84874 -12.72094 1.000 21.65094 O ? A ? 146 O 1
   ATOM 4172 H . LYS A 158 ? -22.19457 12.77578 -13.42972 1.000 22.13275 H ? A ? 146 H 1
   ATOM 4173 HA . LYS A 158 ? -21.25399 13.41983 -10.98405 1.000 26.46614 H ? A ? 146 HA 1
   ATOM 4174 CB B LYS A 158 ? -22.75569 12.04326 -10.85683 0.377 23.80843 C ? A ? 146 CB 1
   ATOM 4175 CG B LYS A 158 ? -23.62896 12.99170 -10.01534 0.377 23.55364 C ? A ? 146 CG 1
   ATOM 4176 CD B LYS A 158 ? -23.12366 13.12805 -8.56771 0.377 21.67905 C ? A ? 146 CD 1
   ATOM 4177 CE B LYS A 158 ? -23.98368 14.09593 -7.72591 0.377 22.01092 C ? A ? 146 CE 1
   ATOM 4178 NZ B LYS A 158 ? -23.56424 14.18553 -6.28605 0.377 19.74564 N ? A ? 146 NZ 1
   ATOM 4179 HB2 B LYS A 158 ? -23.32873 11.62555 -11.51868 0.377 28.62744 H ? A ? 146 HB2 1
   ATOM 4180 HB3 B LYS A 158 ? -22.39303 11.37022 -10.25984 0.377 28.62744 H ? A ? 146 HB3 1
   ATOM 4181 HG2 B LYS A 158 ? -23.62206 13.87300 -10.42051 0.377 28.32169 H ? A ? 146 HG2 1
   ATOM 4182 HG3 B LYS A 158 ? -24.53519 12.64700 -9.98630 0.377 28.32169 H ? A ? 146 HG3 1
   ATOM 4183 HD2 B LYS A 158 ? -23.14690 12.25742 -8.14066 0.377 26.07218 H ? A ? 146 HD2 1
   ATOM 4184 HD3 B LYS A 158 ? -22.21506 13.46745 -8.57990 0.377 26.07218 H ? A ? 146 HD3 1
   ATOM 4185 HE2 B LYS A 158 ? -23.91789 14.98496 -8.10827 0.377 26.47042 H ? A ? 146 HE2 1
   ATOM 4186 HE3 B LYS A 158 ? -24.90502 13.79325 -7.74657 0.377 26.47042 H ? A ? 146 HE3 1
   ATOM 4187 HZ1 B LYS A 158 ? -24.21901 14.54191 -5.79987 0.377 23.75208 H ? A ? 146 HZ1 1
   ATOM 4188 HZ2 B LYS A 158 ? -23.38007 13.37357 -5.97156 0.377 23.75208 H ? A ? 146 HZ2 1
   ATOM 4189 HZ3 B LYS A 158 ? -22.83870 14.69556 -6.21152 0.377 23.75208 H ? A ? 146 HZ3 1
   ATOM 4190 CB C LYS A 158 ? -22.73617 11.97394 -10.91776 0.623 23.84704 C ? A ? 146 CB 1
   ATOM 4191 CG C LYS A 158 ? -23.95231 12.79479 -10.66890 0.623 25.17513 C ? A ? 146 CG 1
   ATOM 4192 CD C LYS A 158 ? -23.72806 13.62730 -9.43351 0.623 22.58009 C ? A ? 146 CD 1
   ATOM 4193 CE C LYS A 158 ? -25.03524 14.20395 -8.95648 0.623 23.03158 C ? A ? 146 CE 1
   ATOM 4194 NZ C LYS A 158 ? -24.86051 14.98210 -7.71502 0.623 21.69681 N ? A ? 146 NZ 1
   ATOM 4195 HB2 C LYS A 158 ? -22.99229 11.23563 -11.49240 0.623 28.67377 H ? A ? 146 HB2 1
   ATOM 4196 HB3 C LYS A 158 ? -22.42871 11.63688 -10.06174 0.623 28.67377 H ? A ? 146 HB3 1
   ATOM 4197 HG2 C LYS A 158 ? -24.11523 13.38368 -11.42228 0.623 30.26747 H ? A ? 146 HG2 1
   ATOM 4198 HG3 C LYS A 158 ? -24.71899 12.21776 -10.52699 0.623 30.26747 H ? A ? 146 HG3 1
   ATOM 4199 HD2 C LYS A 158 ? -23.35674 13.07352 -8.72899 0.623 27.15342 H ? A ? 146 HD2 1
   ATOM 4200 HD3 C LYS A 158 ? -23.12179 14.35679 -9.63642 0.623 27.15342 H ? A ? 146 HD3 1
   ATOM 4201 HE2 C LYS A 158 ? -25.39432 14.79325 -9.63816 0.623 27.69521 H ? A ? 146 HE2 1
   ATOM 4202 HE3 C LYS A 158 ? -25.65910 13.48261 -8.77937 0.623 27.69521 H ? A ? 146 HE3 1
   ATOM 4203 HZ1 C LYS A 158 ? -25.65166 15.13243 -7.33610 0.623 26.09349 H ? A ? 146 HZ1 1
   ATOM 4204 HZ2 C LYS A 158 ? -24.34734 14.53241 -7.14359 0.623 26.09349 H ? A ? 146 HZ2 1
   ATOM 4205 HZ3 C LYS A 158 ? -24.47439 15.76304 -7.89707 0.623 26.09349 H ? A ? 146 HZ3 1
   ATOM 4206 N . ILE A 159 ? -19.33514 11.88703 -11.24863 1.000 20.10425 N ? A ? 147 N 1
   ATOM 4207 CA . ILE A 159 ? -18.29106 10.86981 -11.30958 1.000 16.68776 C ? A ? 147 CA 1
   ATOM 4208 C . ILE A 159 ? -18.70869 9.70421 -10.42076 1.000 17.87640 C ? A ? 147 C 1
   ATOM 4209 O . ILE A 159 ? -19.07368 9.89748 -9.25436 1.000 20.36293 O ? A ? 147 O 1
   ATOM 4210 H . ILE A 159 ? -19.13429 12.56889 -10.76455 1.000 24.18242 H ? A ? 147 H 1
   ATOM 4211 HA . ILE A 159 ? -18.19645 10.55285 -12.22144 1.000 20.08263 H ? A ? 147 HA 1
   ATOM 4212 CB A ILE A 159 ? -16.93651 11.45115 -10.86268 0.686 18.26982 C ? A ? 147 CB 1
   ATOM 4213 CG1 A ILE A 159 ? -16.62463 12.70852 -11.67829 0.686 18.43264 C ? A ? 147 CG1 1
   ATOM 4214 CG2 A ILE A 159 ? -15.87263 10.38557 -10.97019 0.686 18.08452 C ? A ? 147 CG2 1
   ATOM 4215 CD1 A ILE A 159 ? -15.51041 13.58140 -11.08425 0.686 17.90024 C ? A ? 147 CD1 1
   ATOM 4216 HB A ILE A 159 ? -16.96988 11.72380 -9.93239 0.686 21.98110 H ? A ? 147 HB 1
   ATOM 4217 HG12 A ILE A 159 ? -16.34596 12.44034 -12.56785 0.686 22.17648 H ? A ? 147 HG12 1
   ATOM 4218 HG13 A ILE A 159 ? -17.42698 13.25103 -11.73143 0.686 22.17648 H ? A ? 147 HG13 1
   ATOM 4219 HG21 A ILE A 159 ? -15.00579 10.78654 -10.80076 0.686 21.75873 H ? A ? 147 HG21 1
   ATOM 4220 HG22 A ILE A 159 ? -16.05106 9.69384 -10.31402 0.686 21.75873 H ? A ? 147 HG22 1
   ATOM 4221 HG23 A ILE A 159 ? -15.89336 10.00759 -11.86328 0.686 21.75873 H ? A ? 147 HG23 1
   ATOM 4222 HD11 A ILE A 159 ? -15.41175 14.37972 -11.62632 0.686 21.53760 H ? A ? 147 HD11 1
   ATOM 4223 HD12 A ILE A 159 ? -15.75040 13.82543 -10.17664 0.686 21.53760 H ? A ? 147 HD12 1
   ATOM 4224 HD13 A ILE A 159 ? -14.68140 13.07778 -11.08314 0.686 21.53760 H ? A ? 147 HD13 1
   ATOM 4225 CB C ILE A 159 ? -16.92798 11.41472 -10.88265 0.314 18.30001 C ? A ? 147 CB 1
   ATOM 4226 CG1 C ILE A 159 ? -16.38041 12.35339 -11.95577 0.314 18.67551 C ? A ? 147 CG1 1
   ATOM 4227 CG2 C ILE A 159 ? -15.97803 10.25764 -10.63244 0.314 18.10895 C ? A ? 147 CG2 1
   ATOM 4228 CD1 C ILE A 159 ? -15.31900 13.30680 -11.43171 0.314 18.53619 C ? A ? 147 CD1 1
   ATOM 4229 HB C ILE A 159 ? -17.02427 11.92198 -10.06148 0.314 22.01732 H ? A ? 147 HB 1
   ATOM 4230 HG12 C ILE A 159 ? -15.98202 11.82298 -12.66348 0.314 22.46793 H ? A ? 147 HG12 1
   ATOM 4231 HG13 C ILE A 159 ? -17.11027 12.88492 -12.31029 0.314 22.46793 H ? A ? 147 HG13 1
   ATOM 4232 HG21 C ILE A 159 ? -15.06509 10.57980 -10.69298 0.314 21.78806 H ? A ? 147 HG21 1
   ATOM 4233 HG22 C ILE A 159 ? -16.14404 9.89860 -9.74675 0.314 21.78806 H ? A ? 147 HG22 1
   ATOM 4234 HG23 C ILE A 159 ? -16.13200 9.57230 -11.30139 0.314 21.78806 H ? A ? 147 HG23 1
   ATOM 4235 HD11 C ILE A 159 ? -15.02445 13.88057 -12.15623 0.314 22.30074 H ? A ? 147 HD11 1
   ATOM 4236 HD12 C ILE A 159 ? -15.70038 13.84316 -10.71914 0.314 22.30074 H ? A ? 147 HD12 1
   ATOM 4237 HD13 C ILE A 159 ? -14.57058 12.79093 -11.09312 0.314 22.30074 H ? A ? 147 HD13 1
   ATOM 4238 N A ILE A 160 ? -18.63923 8.48423 -10.95270 0.620 19.03547 N ? A ? 148 N 1
   ATOM 4239 CA A ILE A 160 ? -19.07296 7.30576 -10.20793 0.620 19.23963 C ? A ? 148 CA 1
   ATOM 4240 C A ILE A 160 ? -17.94438 6.28554 -10.12350 0.620 19.74408 C ? A ? 148 C 1
   ATOM 4241 O A ILE A 160 ? -16.89659 6.42560 -10.74843 0.620 20.34822 O ? A ? 148 O 1
   ATOM 4242 CB A ILE A 160 ? -20.31740 6.64591 -10.83061 0.620 21.23590 C ? A ? 148 CB 1
   ATOM 4243 CG1 A ILE A 160 ? -19.98679 6.13196 -12.23160 0.620 20.66811 C ? A ? 148 CG1 1
   ATOM 4244 CG2 A ILE A 160 ? -21.47084 7.60752 -10.88746 0.620 20.73752 C ? A ? 148 CG2 1
   ATOM 4245 CD1 A ILE A 160 ? -20.95840 5.07878 -12.74288 0.620 21.56089 C ? A ? 148 CD1 1
   ATOM 4246 H A ILE A 160 ? -18.34449 8.31556 -11.74281 0.620 22.89988 H ? A ? 148 H 1
   ATOM 4247 HA A ILE A 160 ? -19.27745 7.59590 -9.30521 0.620 23.14487 H ? A ? 148 HA 1
   ATOM 4248 HB A ILE A 160 ? -20.57649 5.89921 -10.26828 0.620 25.54039 H ? A ? 148 HB 1
   ATOM 4249 HG12 A ILE A 160 ? -20.00676 6.87858 -12.85052 0.620 24.85905 H ? A ? 148 HG12 1
   ATOM 4250 HG13 A ILE A 160 ? -19.10134 5.73611 -12.21775 0.620 24.85905 H ? A ? 148 HG13 1
   ATOM 4251 HG21 A ILE A 160 ? -22.24659 7.14930 -11.24684 0.620 24.94234 H ? A ? 148 HG21 1
   ATOM 4252 HG22 A ILE A 160 ? -21.66071 7.92628 -9.99122 0.620 24.94234 H ? A ? 148 HG22 1
   ATOM 4253 HG23 A ILE A 160 ? -21.23238 8.35321 -11.46016 0.620 24.94234 H ? A ? 148 HG23 1
   ATOM 4254 HD11 A ILE A 160 ? -20.79196 4.92707 -13.68638 0.620 25.93039 H ? A ? 148 HD11 1
   ATOM 4255 HD12 A ILE A 160 ? -20.82267 4.25645 -12.24664 0.620 25.93039 H ? A ? 148 HD12 1
   ATOM 4256 HD13 A ILE A 160 ? -21.86562 5.39698 -12.61402 0.620 25.93039 H ? A ? 148 HD13 1
   ATOM 4257 N B ILE A 160 ? -18.65979 8.49197 -10.97231 0.380 19.05028 N ? A ? 148 N 1
   ATOM 4258 CA B ILE A 160 ? -19.06976 7.31735 -10.20728 0.380 19.26150 C ? A ? 148 CA 1
   ATOM 4259 C B ILE A 160 ? -17.93948 6.30571 -10.08762 0.380 19.74868 C ? A ? 148 C 1
   ATOM 4260 O B ILE A 160 ? -16.86843 6.47341 -10.67572 0.380 20.34915 O ? A ? 148 O 1
   ATOM 4261 CB B ILE A 160 ? -20.29918 6.63098 -10.83454 0.380 21.21877 C ? A ? 148 CB 1
   ATOM 4262 CG1 B ILE A 160 ? -19.90846 5.93243 -12.14084 0.380 21.21594 C ? A ? 148 CG1 1
   ATOM 4263 CG2 B ILE A 160 ? -21.40999 7.62092 -11.08863 0.380 20.77909 C ? A ? 148 CG2 1
   ATOM 4264 CD1 B ILE A 160 ? -20.68209 4.64100 -12.40761 0.380 21.03276 C ? A ? 148 CD1 1
   ATOM 4265 H B ILE A 160 ? -18.39714 8.32758 -11.77455 0.380 22.91766 H ? A ? 148 H 1
   ATOM 4266 HA B ILE A 160 ? -19.28621 7.63366 -9.31621 0.380 23.17111 H ? A ? 148 HA 1
   ATOM 4267 HB B ILE A 160 ? -20.62139 5.96903 -10.20295 0.380 25.51984 H ? A ? 148 HB 1
   ATOM 4268 HG12 B ILE A 160 ? -20.07858 6.53690 -12.88016 0.380 25.51645 H ? A ? 148 HG12 1
   ATOM 4269 HG13 B ILE A 160 ? -18.96508 5.70969 -12.10476 0.380 25.51645 H ? A ? 148 HG13 1
   ATOM 4270 HG21 B ILE A 160 ? -22.19497 7.14227 -11.39782 0.380 24.99223 H ? A ? 148 HG21 1
   ATOM 4271 HG22 B ILE A 160 ? -21.61148 8.08830 -10.26289 0.380 24.99223 H ? A ? 148 HG22 1
   ATOM 4272 HG23 B ILE A 160 ? -21.12071 8.25353 -11.76467 0.380 24.99223 H ? A ? 148 HG23 1
   ATOM 4273 HD11 B ILE A 160 ? -20.35479 4.24058 -13.22824 0.380 25.29663 H ? A ? 148 HD11 1
   ATOM 4274 HD12 B ILE A 160 ? -20.54563 4.03200 -11.66504 0.380 25.29663 H ? A ? 148 HD12 1
   ATOM 4275 HD13 B ILE A 160 ? -21.62525 4.85015 -12.49484 0.380 25.29663 H ? A ? 148 HD13 1
   ATOM 4276 N . ASP A 161 ? -18.21162 5.22095 -9.36000 1.000 18.35389 N ? A ? 149 N 1
   ATOM 4277 CA . ASP A 161 ? -17.37108 4.03444 -9.29749 1.000 20.57582 C ? A ? 149 CA 1
   ATOM 4278 C . ASP A 161 ? -15.99068 4.27929 -8.71032 1.000 21.63621 C ? A ? 149 C 1
   ATOM 4279 O . ASP A 161 ? -14.99839 4.44664 -9.42972 1.000 18.30954 O ? A ? 149 O 1
   ATOM 4280 HA . ASP A 161 ? -17.82918 3.42341 -8.69942 1.000 24.74830 H ? A ? 149 HA 1
   ATOM 4281 CB B ASP A 161 ? -17.22317 3.42054 -10.69090 0.463 21.79903 C ? A ? 149 CB 1
   ATOM 4282 CG B ASP A 161 ? -16.57220 2.05668 -10.65750 0.463 23.69231 C ? A ? 149 CG 1
   ATOM 4283 OD1 B ASP A 161 ? -16.31536 1.54544 -9.54435 0.463 23.91292 O ? A ? 149 OD1 1
   ATOM 4284 OD2 B ASP A 161 ? -16.31877 1.48735 -11.74383 0.463 25.16565 O ? A ? 149 OD2 1
   ATOM 4285 H B ASP A 161 ? -18.91435 5.14734 -8.86974 0.380 22.08198 H ? A ? 149 H 1
   ATOM 4286 HB2 B ASP A 161 ? -18.10212 3.32462 -11.08983 0.463 26.21616 H ? A ? 149 HB2 1
   ATOM 4287 HB3 B ASP A 161 ? -16.67273 4.00327 -11.23710 0.463 26.21616 H ? A ? 149 HB3 1
   ATOM 4288 CB C ASP A 161 ? -17.21452 3.38322 -10.67181 0.537 21.79541 C ? A ? 149 CB 1
   ATOM 4289 CG C ASP A 161 ? -16.82520 1.91884 -10.56934 0.537 23.80217 C ? A ? 149 CG 1
   ATOM 4290 OD1 C ASP A 161 ? -16.15600 1.54730 -9.57614 0.537 24.07998 O ? A ? 149 OD1 1
   ATOM 4291 OD2 C ASP A 161 ? -17.19973 1.13000 -11.46603 0.537 23.74589 O ? A ? 149 OD2 1
   ATOM 4292 HB2 C ASP A 161 ? -18.05714 3.43973 -11.14900 0.537 26.21181 H ? A ? 149 HB2 1
   ATOM 4293 HB3 C ASP A 161 ? -16.52112 3.84684 -11.16693 0.537 26.21181 H ? A ? 149 HB3 1
   ATOM 4294 H A ASP A 161 ? -18.90234 5.16426 -8.85080 0.620 22.08198 H ? A ? 149 H 1
   ATOM 4295 N . PHE A 162 ? -15.92296 4.20638 -7.39316 1.000 19.20768 N ? A ? 150 N 1
   ATOM 4296 CA . PHE A 162 ? -14.70354 4.42103 -6.64197 1.000 21.45686 C ? A ? 150 CA 1
   ATOM 4297 C . PHE A 162 ? -14.03465 3.11044 -6.26880 1.000 18.19886 C ? A ? 150 C 1
   ATOM 4298 O . PHE A 162 ? -13.32871 3.02810 -5.26177 1.000 21.28264 O ? A ? 150 O 1
   ATOM 4299 CB . PHE A 162 ? -15.04504 5.30415 -5.44953 1.000 19.28023 C ? A ? 150 CB 1
   ATOM 4300 CG . PHE A 162 ? -15.22521 6.74564 -5.85927 1.000 19.07633 C ? A ? 150 CG 1
   ATOM 4301 CD1 . PHE A 162 ? -16.37292 7.16493 -6.52495 1.000 18.67783 C ? A ? 150 CD1 1
   ATOM 4302 CD2 . PHE A 162 ? -14.20037 7.65171 -5.67245 1.000 20.94618 C ? A ? 150 CD2 1
   ATOM 4303 CE1 . PHE A 162 ? -16.50379 8.48068 -6.94768 1.000 20.02509 C ? A ? 150 CE1 1
   ATOM 4304 CE2 . PHE A 162 ? -14.32360 8.95639 -6.08979 1.000 18.93384 C ? A ? 150 CE2 1
   ATOM 4305 CZ . PHE A 162 ? -15.46981 9.37568 -6.72270 1.000 19.73654 C ? A ? 150 CZ 1
   ATOM 4306 H . PHE A 162 ? -16.59887 4.02642 -6.89280 1.000 23.10654 H ? A ? 150 H 1
   ATOM 4307 HA . PHE A 162 ? -14.03603 4.89348 -7.16363 1.000 25.80555 H ? A ? 150 HA 1
   ATOM 4308 HB2 . PHE A 162 ? -15.87254 4.99508 -5.04875 1.000 23.19359 H ? A ? 150 HB2 1
   ATOM 4309 HB3 . PHE A 162 ? -14.32515 5.25892 -4.80099 1.000 23.19359 H ? A ? 150 HB3 1
   ATOM 4310 HD1 . PHE A 162 ? -17.05857 6.55817 -6.68814 1.000 22.47072 H ? A ? 150 HD1 1
   ATOM 4311 HD2 . PHE A 162 ? -13.41484 7.37564 -5.25815 1.000 25.19274 H ? A ? 150 HD2 1
   ATOM 4312 HE1 . PHE A 162 ? -17.27937 8.75945 -7.37857 1.000 24.08743 H ? A ? 150 HE1 1
   ATOM 4313 HE2 . PHE A 162 ? -13.62901 9.55722 -5.94333 1.000 22.77792 H ? A ? 150 HE2 1
   ATOM 4314 HZ . PHE A 162 ? -15.55131 10.25969 -6.99980 1.000 23.74116 H ? A ? 150 HZ 1
   ATOM 4315 N B GLY A 163 ? -14.20746 2.07936 -7.09694 0.255 20.68960 N ? A ? 151 N 1
   ATOM 4316 CA B GLY A 163 ? -13.61860 0.78740 -6.78669 0.255 21.60108 C ? A ? 151 CA 1
   ATOM 4317 C B GLY A 163 ? -12.10325 0.81935 -6.76760 0.255 21.56495 C ? A ? 151 C 1
   ATOM 4318 O B GLY A 163 ? -11.47034 0.16178 -5.93623 0.255 21.22929 O ? A ? 151 O 1
   ATOM 4319 H B GLY A 163 ? -14.65417 2.10456 -7.83139 0.255 24.88483 H ? A ? 151 H 1
   ATOM 4320 HA2 B GLY A 163 ? -13.92714 0.49749 -5.91396 0.255 25.97861 H ? A ? 151 HA2 1
   ATOM 4321 HA3 B GLY A 163 ? -13.90024 0.14036 -7.45221 0.255 25.97861 H ? A ? 151 HA3 1
   ATOM 4322 N C GLY A 163 ? -14.20020 2.08904 -7.11366 0.514 20.66521 N ? A ? 151 N 1
   ATOM 4323 CA C GLY A 163 ? -13.66652 0.76709 -6.82957 0.514 21.61545 C ? A ? 151 CA 1
   ATOM 4324 C C GLY A 163 ? -12.16011 0.66880 -6.89728 0.514 21.46648 C ? A ? 151 C 1
   ATOM 4325 O C GLY A 163 ? -11.58895 -0.28959 -6.36404 0.514 21.04341 O ? A ? 151 O 1
   ATOM 4326 H C GLY A 163 ? -14.62127 2.14101 -7.86172 0.514 24.85556 H ? A ? 151 H 1
   ATOM 4327 HA2 C GLY A 163 ? -13.94103 0.50519 -5.93684 0.514 25.99586 H ? A ? 151 HA2 1
   ATOM 4328 HA3 C GLY A 163 ? -14.03390 0.13817 -7.47018 0.514 25.99586 H ? A ? 151 HA3 1
   ATOM 4329 N D GLY A 163 ? -14.25526 2.06648 -7.07153 0.231 20.68966 N ? A ? 151 N 1
   ATOM 4330 CA D GLY A 163 ? -13.71721 0.74901 -6.79007 0.231 21.59417 C ? A ? 151 CA 1
   ATOM 4331 C D GLY A 163 ? -12.23151 0.61496 -7.02409 0.231 21.29619 C ? A ? 151 C 1
   ATOM 4332 O D GLY A 163 ? -11.65806 -0.41326 -6.64994 0.231 21.40133 O ? A ? 151 O 1
   ATOM 4333 H D GLY A 163 ? -14.72065 2.10233 -7.79384 0.231 24.88491 H ? A ? 151 H 1
   ATOM 4334 HA2 D GLY A 163 ? -13.89223 0.53256 -5.86087 0.231 25.97032 H ? A ? 151 HA2 1
   ATOM 4335 HA3 D GLY A 163 ? -14.16654 0.10127 -7.35526 0.231 25.97032 H ? A ? 151 HA3 1
   ATOM 4336 N B LEU A 164 ? -11.49972 1.57086 -7.68684 0.255 19.94211 N ? A ? 152 N 1
   ATOM 4337 CA B LEU A 164 ? -10.04755 1.67755 -7.76416 0.255 21.36371 C ? A ? 152 CA 1
   ATOM 4338 C B LEU A 164 ? -9.49876 2.87939 -7.00362 0.255 20.59130 C ? A ? 152 C 1
   ATOM 4339 O B LEU A 164 ? -8.27858 3.05984 -6.95821 0.255 21.25904 O ? A ? 152 O 1
   ATOM 4340 CB B LEU A 164 ? -9.59969 1.76533 -9.23052 0.255 21.38058 C ? A ? 152 CB 1
   ATOM 4341 CG B LEU A 164 ? -9.14908 0.49382 -9.95008 0.255 21.92780 C ? A ? 152 CG 1
   ATOM 4342 CD1 B LEU A 164 ? -10.33439 -0.43233 -10.18371 0.255 22.21951 C ? A ? 152 CD1 1
   ATOM 4343 CD2 B LEU A 164 ? -8.45901 0.83178 -11.26971 0.255 22.49656 C ? A ? 152 CD2 1
   ATOM 4344 H B LEU A 164 ? -11.91544 2.03221 -8.28177 0.255 23.98785 H ? A ? 152 H 1
   ATOM 4345 HA B LEU A 164 ? -9.66308 0.87511 -7.37793 0.255 25.69377 H ? A ? 152 HA 1
   ATOM 4346 HB2 B LEU A 164 ? -10.34540 2.11834 -9.74061 0.255 25.71401 H ? A ? 152 HB2 1
   ATOM 4347 HB3 B LEU A 164 ? -8.85088 2.38076 -9.26843 0.255 25.71401 H ? A ? 152 HB3 1
   ATOM 4348 HG B LEU A 164 ? -8.50672 0.02780 -9.39232 0.255 26.37067 H ? A ? 152 HG 1
   ATOM 4349 HD11 B LEU A 164 ? -10.02886 -1.22380 -10.65394 0.255 26.72073 H ? A ? 152 HD11 1
   ATOM 4350 HD12 B LEU A 164 ? -10.71344 -0.68250 -9.32660 0.255 26.72073 H ? A ? 152 HD12 1
   ATOM 4351 HD13 B LEU A 164 ? -10.99857 0.03291 -10.71599 0.255 26.72073 H ? A ? 152 HD13 1
   ATOM 4352 HD21 B LEU A 164 ? -8.17831 0.00858 -11.69919 0.255 27.05319 H ? A ? 152 HD21 1
   ATOM 4353 HD22 B LEU A 164 ? -9.08368 1.30624 -11.84031 0.255 27.05319 H ? A ? 152 HD22 1
   ATOM 4354 HD23 B LEU A 164 ? -7.68688 1.39021 -11.08837 0.255 27.05319 H ? A ? 152 HD23 1
   ATOM 4355 N C LEU A 164 ? -11.49708 1.62506 -7.54616 0.514 19.75253 N ? A ? 152 N 1
   ATOM 4356 CA C LEU A 164 ? -10.04181 1.65787 -7.57619 0.514 19.89287 C ? A ? 152 CA 1
   ATOM 4357 C C LEU A 164 ? -9.46237 2.85020 -6.82771 0.514 21.42146 C ? A ? 152 C 1
   ATOM 4358 O C LEU A 164 ? -8.23853 2.98745 -6.76130 0.514 19.55024 O ? A ? 152 O 1
   ATOM 4359 CB C LEU A 164 ? -9.54819 1.67783 -9.02915 0.514 20.73727 C ? A ? 152 CB 1
   ATOM 4360 CG C LEU A 164 ? -9.90972 0.49606 -9.92503 0.514 21.83483 C ? A ? 152 CG 1
   ATOM 4361 CD1 C LEU A 164 ? -9.23027 0.65231 -11.28665 0.514 22.77181 C ? A ? 152 CD1 1
   ATOM 4362 CD2 C LEU A 164 ? -9.53236 -0.81399 -9.27064 0.514 22.21112 C ? A ? 152 CD2 1
   ATOM 4363 H C LEU A 164 ? -11.87257 2.26734 -7.97753 0.514 23.76035 H ? A ? 152 H 1
   ATOM 4364 HA C LEU A 164 ? -9.70532 0.85121 -7.15550 0.514 23.92877 H ? A ? 152 HA 1
   ATOM 4365 HB2 C LEU A 164 ? -9.91262 2.47050 -9.45314 0.514 24.94204 H ? A ? 152 HB2 1
   ATOM 4366 HB3 C LEU A 164 ? -8.57962 1.72714 -9.01049 0.514 24.94204 H ? A ? 152 HB3 1
   ATOM 4367 HG C LEU A 164 ? -10.86947 0.47759 -10.06445 0.514 26.25911 H ? A ? 152 HG 1
   ATOM 4368 HD11 C LEU A 164 ? -9.52224 -0.06594 -11.86956 0.514 27.38349 H ? A ? 152 HD11 1
   ATOM 4369 HD12 C LEU A 164 ? -9.47910 1.50910 -11.66729 0.514 27.38349 H ? A ? 152 HD12 1
   ATOM 4370 HD13 C LEU A 164 ? -8.26866 0.61053 -11.16639 0.514 27.38349 H ? A ? 152 HD13 1
   ATOM 4371 HD21 C LEU A 164 ? -9.70493 -1.53861 -9.89197 0.514 26.71067 H ? A ? 152 HD21 1
   ATOM 4372 HD22 C LEU A 164 ? -8.59017 -0.79245 -9.04105 0.514 26.71067 H ? A ? 152 HD22 1
   ATOM 4373 HD23 C LEU A 164 ? -10.06557 -0.93165 -8.46893 0.514 26.71067 H ? A ? 152 HD23 1
   ATOM 4374 N D LEU A 164 ? -11.59894 1.61275 -7.63819 0.231 19.89476 N ? A ? 152 N 1
   ATOM 4375 CA D LEU A 164 ? -10.15191 1.64276 -7.77702 0.231 21.48480 C ? A ? 152 CA 1
   ATOM 4376 C D LEU A 164 ? -9.53088 2.87049 -7.12647 0.231 20.39467 C ? A ? 152 C 1
   ATOM 4377 O D LEU A 164 ? -8.31429 3.05988 -7.22730 0.231 21.05451 O ? A ? 152 O 1
   ATOM 4378 CB D LEU A 164 ? -9.75648 1.59228 -9.26076 0.231 20.83092 C ? A ? 152 CB 1
   ATOM 4379 CG D LEU A 164 ? -9.80609 0.23248 -9.95521 0.231 21.92694 C ? A ? 152 CG 1
   ATOM 4380 CD1 D LEU A 164 ? -9.38844 0.36386 -11.41847 0.231 22.72615 C ? A ? 152 CD1 1
   ATOM 4381 CD2 D LEU A 164 ? -8.91916 -0.77418 -9.23679 0.231 22.27986 C ? A ? 152 CD2 1
   ATOM 4382 H D LEU A 164 ? -11.99492 2.29202 -7.98658 0.231 23.93103 H ? A ? 152 H 1
   ATOM 4383 HA D LEU A 164 ? -9.77882 0.85518 -7.35108 0.231 25.83907 H ? A ? 152 HA 1
   ATOM 4384 HB2 D LEU A 164 ? -10.35598 2.17891 -9.74797 0.231 25.05442 H ? A ? 152 HB2 1
   ATOM 4385 HB3 D LEU A 164 ? -8.84428 1.91340 -9.33606 0.231 25.05442 H ? A ? 152 HB3 1
   ATOM 4386 HG D LEU A 164 ? -10.71717 -0.09930 -9.92779 0.231 26.36964 H ? A ? 152 HG 1
   ATOM 4387 HD11 D LEU A 164 ? -9.42835 -0.50983 -11.83795 0.231 27.32869 H ? A ? 152 HD11 1
   ATOM 4388 HD12 D LEU A 164 ? -9.99509 0.97391 -11.86648 0.231 27.32869 H ? A ? 152 HD12 1
   ATOM 4389 HD13 D LEU A 164 ? -8.48281 0.70901 -11.45863 0.231 27.32869 H ? A ? 152 HD13 1
   ATOM 4390 HD21 D LEU A 164 ? -8.76375 -1.53217 -9.82177 0.231 26.79315 H ? A ? 152 HD21 1
   ATOM 4391 HD22 D LEU A 164 ? -8.07583 -0.34974 -9.01422 0.231 26.79315 H ? A ? 152 HD22 1
   ATOM 4392 HD23 D LEU A 164 ? -9.36578 -1.06729 -8.42715 0.231 26.79315 H ? A ? 152 HD23 1
   ATOM 4393 N B ALA A 165 ? -10.36165 3.69516 -6.40706 0.255 20.35149 N ? A ? 153 N 1
   ATOM 4394 CA B ALA A 165 ? -9.92172 4.93969 -5.79209 0.255 20.23671 C ? A ? 153 CA 1
   ATOM 4395 C B ALA A 165 ? -8.98271 4.67230 -4.62278 0.255 21.60146 C ? A ? 153 C 1
   ATOM 4396 O B ALA A 165 ? -9.15049 3.70646 -3.87185 0.255 20.99032 O ? A ? 153 O 1
   ATOM 4397 CB B ALA A 165 ? -11.12957 5.74961 -5.32117 0.255 19.93378 C ? A ? 153 CB 1
   ATOM 4398 H B ALA A 165 ? -11.20717 3.55086 -6.34487 0.255 24.47910 H ? A ? 153 H 1
   ATOM 4399 HA B ALA A 165 ? -9.43743 5.46293 -6.44980 0.255 24.34137 H ? A ? 153 HA 1
   ATOM 4400 HB1 B ALA A 165 ? -10.81853 6.57584 -4.91930 0.255 23.97785 H ? A ? 153 HB1 1
   ATOM 4401 HB2 B ALA A 165 ? -11.69544 5.94546 -6.08428 0.255 23.97785 H ? A ? 153 HB2 1
   ATOM 4402 HB3 B ALA A 165 ? -11.62335 5.22949 -4.66805 0.255 23.97785 H ? A ? 153 HB3 1
   ATOM 4403 N C ALA A 165 ? -10.30279 3.70917 -6.26778 0.514 20.01622 N ? A ? 153 N 1
   ATOM 4404 CA C ALA A 165 ? -9.84163 4.96689 -5.70230 0.514 20.10410 C ? A ? 153 CA 1
   ATOM 4405 C C ALA A 165 ? -8.94888 4.73240 -4.49015 0.514 21.49266 C ? A ? 153 C 1
   ATOM 4406 O C ALA A 165 ? -9.16113 3.80300 -3.70514 0.514 21.40071 O ? A ? 153 O 1
   ATOM 4407 CB C ALA A 165 ? -11.03702 5.83674 -5.31724 0.514 19.82151 C ? A ? 153 CB 1
   ATOM 4408 H C ALA A 165 ? -11.15146 3.58657 -6.20203 0.514 24.07678 H ? A ? 153 H 1
   ATOM 4409 HA C ALA A 165 ? -9.31646 5.44072 -6.36606 0.514 24.18224 H ? A ? 153 HA 1
   ATOM 4410 HB1 C ALA A 165 ? -10.71309 6.67743 -4.95779 0.514 23.84313 H ? A ? 153 HB1 1
   ATOM 4411 HB2 C ALA A 165 ? -11.57592 6.00040 -6.10699 0.514 23.84313 H ? A ? 153 HB2 1
   ATOM 4412 HB3 C ALA A 165 ? -11.56339 5.37183 -4.64814 0.514 23.84313 H ? A ? 153 HB3 1
   ATOM 4413 N D ALA A 165 ? -10.32274 3.69599 -6.45161 0.231 20.38604 N ? A ? 153 N 1
   ATOM 4414 CA D ALA A 165 ? -9.83624 4.95838 -5.91499 0.231 20.48778 C ? A ? 153 CA 1
   ATOM 4415 C D ALA A 165 ? -9.00141 4.73571 -4.66044 0.231 21.60804 C ? A ? 153 C 1
   ATOM 4416 O D ALA A 165 ? -9.34528 3.91897 -3.79987 0.231 22.37979 O ? A ? 153 O 1
   ATOM 4417 CB D ALA A 165 ? -11.00918 5.88824 -5.60319 0.231 19.10794 C ? A ? 153 CB 1
   ATOM 4418 H D ALA A 165 ? -11.15391 3.54579 -6.28978 0.231 24.52056 H ? A ? 153 H 1
   ATOM 4419 HA D ALA A 165 ? -9.27012 5.38670 -6.57601 0.231 24.64265 H ? A ? 153 HA 1
   ATOM 4420 HB1 D ALA A 165 ? -10.66476 6.72391 -5.25115 0.231 22.98684 H ? A ? 153 HB1 1
   ATOM 4421 HB2 D ALA A 165 ? -11.50696 6.05322 -6.41922 0.231 22.98684 H ? A ? 153 HB2 1
   ATOM 4422 HB3 D ALA A 165 ? -11.58263 5.46378 -4.94601 0.231 22.98684 H ? A ? 153 HB3 1
   ATOM 4423 N B HIS A 166 ? -7.98448 5.54151 -4.47428 0.255 21.48682 N ? A ? 154 N 1
   ATOM 4424 CA B HIS A 166 ? -6.98588 5.40884 -3.41874 0.255 21.40490 C ? A ? 154 CA 1
   ATOM 4425 C B HIS A 166 ? -6.72575 6.76301 -2.78111 0.255 21.81057 C ? A ? 154 C 1
   ATOM 4426 O B HIS A 166 ? -6.38115 7.72235 -3.47704 0.255 21.02437 O ? A ? 154 O 1
   ATOM 4427 CB B HIS A 166 ? -5.67805 4.82490 -3.96335 0.255 22.97953 C ? A ? 154 CB 1
   ATOM 4428 CG B HIS A 166 ? -5.64594 3.32934 -3.98418 0.255 23.94685 C ? A ? 154 CG 1
   ATOM 4429 ND1 B HIS A 166 ? -6.52816 2.57539 -4.72703 0.255 24.18494 N ? A ? 154 ND1 1
   ATOM 4430 CD2 B HIS A 166 ? -4.84291 2.44712 -3.34400 0.255 25.95375 C ? A ? 154 CD2 1
   ATOM 4431 CE1 B HIS A 166 ? -6.26795 1.29252 -4.54683 0.255 25.05860 C ? A ? 154 CE1 1
   ATOM 4432 NE2 B HIS A 166 ? -5.24839 1.18825 -3.71336 0.255 26.44126 N ? A ? 154 NE2 1
   ATOM 4433 H B HIS A 166 ? -7.86368 6.22607 -4.98063 0.255 25.84150 H ? A ? 154 H 1
   ATOM 4434 HA B HIS A 166 ? -7.33838 4.81852 -2.73451 0.255 25.74320 H ? A ? 154 HA 1
   ATOM 4435 HB2 B HIS A 166 ? -5.55314 5.13604 -4.87357 0.255 27.63275 H ? A ? 154 HB2 1
   ATOM 4436 HB3 B HIS A 166 ? -4.94504 5.12865 -3.40538 0.255 27.63275 H ? A ? 154 HB3 1
   ATOM 4437 HD1 B HIS A 166 ? -7.15089 2.89057 -5.22949 0.255 29.07924 H ? A ? 154 HD1 1
   ATOM 4438 HD2 B HIS A 166 ? -4.14708 2.65479 -2.76297 0.255 31.20182 H ? A ? 154 HD2 1
   ATOM 4439 HE1 B HIS A 166 ? -6.72461 0.58398 -4.93969 0.255 30.12764 H ? A ? 154 HE1 1
   ATOM 4440 N C HIS A 166 ? -7.93072 5.57773 -4.35428 0.514 21.52847 N ? A ? 154 N 1
   ATOM 4441 CA C HIS A 166 ? -6.99441 5.48338 -3.24556 0.514 21.21713 C ? A ? 154 CA 1
   ATOM 4442 C C HIS A 166 ? -6.71838 6.85703 -2.66507 0.514 21.95938 C ? A ? 154 C 1
   ATOM 4443 O C HIS A 166 ? -6.79094 7.87228 -3.36339 0.514 20.71032 O ? A ? 154 O 1
   ATOM 4444 CB C HIS A 166 ? -5.66092 4.85795 -3.67124 0.514 22.55412 C ? A ? 154 CB 1
   ATOM 4445 CG C HIS A 166 ? -5.67837 3.36530 -3.70134 0.514 23.96181 C ? A ? 154 CG 1
   ATOM 4446 ND1 C HIS A 166 ? -6.42091 2.64934 -4.61422 0.514 24.02620 N ? A ? 154 ND1 1
   ATOM 4447 CD2 C HIS A 166 ? -5.05756 2.45152 -2.91879 0.514 25.49524 C ? A ? 154 CD2 1
   ATOM 4448 CE1 C HIS A 166 ? -6.25084 1.35676 -4.39778 0.514 25.32107 C ? A ? 154 CE1 1
   ATOM 4449 NE2 C HIS A 166 ? -5.42682 1.21162 -3.37514 0.514 26.36566 N ? A ? 154 NE2 1
   ATOM 4450 H C HIS A 166 ? -7.76163 6.22108 -4.89936 0.514 25.89149 H ? A ? 154 H 1
   ATOM 4451 HA C HIS A 166 ? -7.40106 4.93425 -2.55708 0.514 25.51787 H ? A ? 154 HA 1
   ATOM 4452 HB2 C HIS A 166 ? -5.44112 5.16939 -4.56320 0.514 27.12226 H ? A ? 154 HB2 1
   ATOM 4453 HB3 C HIS A 166 ? -4.97335 5.13331 -3.04488 0.514 27.12226 H ? A ? 154 HB3 1
   ATOM 4454 HD1 C HIS A 166 ? -6.91718 2.98994 -5.22848 0.514 28.88875 H ? A ? 154 HD1 1
   ATOM 4455 HD2 C HIS A 166 ? -4.48786 2.63067 -2.20588 0.514 30.65160 H ? A ? 154 HD2 1
   ATOM 4456 HE1 C HIS A 166 ? -6.64394 0.66719 -4.88240 0.514 30.44260 H ? A ? 154 HE1 1
   ATOM 4457 N D HIS A 166 ? -7.89794 5.47402 -4.56157 0.231 21.43827 N ? A ? 154 N 1
   ATOM 4458 CA D HIS A 166 ? -6.99334 5.38324 -3.42416 0.231 21.40193 C ? A ? 154 CA 1
   ATOM 4459 C D HIS A 166 ? -6.68247 6.76887 -2.88302 0.231 21.77100 C ? A ? 154 C 1
   ATOM 4460 O D HIS A 166 ? -6.53945 7.72707 -3.64831 0.231 20.63929 O ? A ? 154 O 1
   ATOM 4461 CB D HIS A 166 ? -5.67383 4.68813 -3.80243 0.231 22.36523 C ? A ? 154 CB 1
   ATOM 4462 CG D HIS A 166 ? -5.79902 3.20983 -3.99377 0.231 23.83267 C ? A ? 154 CG 1
   ATOM 4463 ND1 D HIS A 166 ? -6.45843 2.65036 -5.06696 0.231 24.05787 N ? A ? 154 ND1 1
   ATOM 4464 CD2 D HIS A 166 ? -5.34850 2.17414 -3.24658 0.231 25.71518 C ? A ? 154 CD2 1
   ATOM 4465 CE1 D HIS A 166 ? -6.41114 1.33334 -4.97124 0.231 24.83374 C ? A ? 154 CE1 1
   ATOM 4466 NE2 D HIS A 166 ? -5.74318 1.01902 -3.87595 0.231 26.23563 N ? A ? 154 NE2 1
   ATOM 4467 H D HIS A 166 ? -7.64929 6.04552 -5.15415 0.231 25.78324 H ? A ? 154 H 1
   ATOM 4468 HA D HIS A 166 ? -7.43066 4.87162 -2.72567 0.231 25.73963 H ? A ? 154 HA 1
   ATOM 4469 HB2 D HIS A 166 ? -5.34999 5.06709 -4.63454 0.231 26.89559 H ? A ? 154 HB2 1
   ATOM 4470 HB3 D HIS A 166 ? -5.02798 4.84054 -3.09493 0.231 26.89559 H ? A ? 154 HB3 1
   ATOM 4471 HD1 D HIS A 166 ? -6.84077 3.08964 -5.69977 0.231 28.92676 H ? A ? 154 HD1 1
   ATOM 4472 HD2 D HIS A 166 ? -4.86293 2.23389 -2.45566 0.231 30.91553 H ? A ? 154 HD2 1
   ATOM 4473 HE1 D HIS A 166 ? -6.78462 0.73030 -5.57271 0.231 29.85780 H ? A ? 154 HE1 1
   ATOM 4474 N B LYS A 167 ? -6.86745 6.82345 -1.45788 0.255 21.43827 N ? A ? 155 N 1
   ATOM 4475 CA B LYS A 167 ? -6.49626 7.99068 -0.66242 0.255 22.18300 C ? A ? 155 CA 1
   ATOM 4476 C B LYS A 167 ? -4.97806 8.06058 -0.58609 0.255 22.55342 C ? A ? 155 C 1
   ATOM 4477 O B LYS A 167 ? -4.34672 7.36441 0.21146 0.255 22.39028 O ? A ? 155 O 1
   ATOM 4478 CB B LYS A 167 ? -7.11293 7.90498 0.72911 0.255 22.19228 C ? A ? 155 CB 1
   ATOM 4479 CG B LYS A 167 ? -8.47878 8.55354 0.86734 0.255 22.63269 C ? A ? 155 CG 1
   ATOM 4480 CD B LYS A 167 ? -8.34490 10.03454 1.20270 0.255 22.46502 C ? A ? 155 CD 1
   ATOM 4481 CE B LYS A 167 ? -7.87682 10.25199 2.63781 0.255 22.05449 C ? A ? 155 CE 1
   ATOM 4482 NZ B LYS A 167 ? -7.48575 11.67662 2.87097 0.255 22.95468 N ? A ? 155 NZ 1
   ATOM 4483 H B LYS A 167 ? -7.18631 6.18085 -0.98354 0.255 25.78324 H ? A ? 155 H 1
   ATOM 4484 HA B LYS A 167 ? -6.82693 8.79515 -1.09181 0.255 26.67692 H ? A ? 155 HA 1
   ATOM 4485 HB2 B LYS A 167 ? -7.21036 6.96903 0.96448 0.255 26.68806 H ? A ? 155 HB2 1
   ATOM 4486 HB3 B LYS A 167 ? -6.51758 8.34453 1.35620 0.255 26.68806 H ? A ? 155 HB3 1
   ATOM 4487 HG2 B LYS A 167 ? -8.96293 8.47013 0.03096 0.255 27.21655 H ? A ? 155 HG2 1
   ATOM 4488 HG3 B LYS A 167 ? -8.97231 8.11998 1.58103 0.255 27.21655 H ? A ? 155 HG3 1
   ATOM 4489 HD2 B LYS A 167 ? -7.69541 10.43996 0.60713 0.255 27.01534 H ? A ? 155 HD2 1
   ATOM 4490 HD3 B LYS A 167 ? -9.20719 10.46585 1.09629 0.255 27.01534 H ? A ? 155 HD3 1
   ATOM 4491 HE2 B LYS A 167 ? -8.59640 10.02830 3.24860 0.255 26.52271 H ? A ? 155 HE2 1
   ATOM 4492 HE3 B LYS A 167 ? -7.10577 9.69031 2.81362 0.255 26.52271 H ? A ? 155 HE3 1
   ATOM 4493 HZ1 B LYS A 167 ? -7.16901 11.77405 3.69697 0.255 27.60293 H ? A ? 155 HZ1 1
   ATOM 4494 HZ2 B LYS A 167 ? -6.85650 11.91855 2.28992 0.255 27.60293 H ? A ? 155 HZ2 1
   ATOM 4495 HZ3 B LYS A 167 ? -8.19296 12.20711 2.76836 0.255 27.60293 H ? A ? 155 HZ3 1
   ATOM 4496 N C LYS A 167 ? -6.39251 6.87327 -1.37446 0.514 20.91623 N ? A ? 155 N 1
   ATOM 4497 CA C LYS A 167 ? -5.75793 8.04480 -0.79286 0.514 22.32608 C ? A ? 155 CA 1
   ATOM 4498 C C LYS A 167 ? -4.29684 8.09682 -1.22693 0.514 22.44663 C ? A ? 155 C 1
   ATOM 4499 O C LYS A 167 ? -3.59551 7.08126 -1.23371 0.514 22.42112 O ? A ? 155 O 1
   ATOM 4500 CB C LYS A 167 ? -5.81053 8.02403 0.73061 0.514 23.15679 C ? A ? 155 CB 1
   ATOM 4501 CG C LYS A 167 ? -7.10542 7.60492 1.37218 0.514 22.45058 C ? A ? 155 CG 1
   ATOM 4502 CD C LYS A 167 ? -6.80240 7.13803 2.79807 0.514 26.17400 C ? A ? 155 CD 1
   ATOM 4503 CE C LYS A 167 ? -7.98087 6.41960 3.43294 0.514 25.96523 C ? A ? 155 CE 1
   ATOM 4504 NZ C LYS A 167 ? -8.56846 5.39452 2.55090 0.514 26.13072 N ? A ? 155 NZ 1
   ATOM 4505 H C LYS A 167 ? -6.52752 6.22629 -0.82419 0.514 25.15679 H ? A ? 155 H 1
   ATOM 4506 HA C LYS A 167 ? -6.23343 8.83469 -1.09431 0.514 26.84862 H ? A ? 155 HA 1
   ATOM 4507 HB2 C LYS A 167 ? -5.12994 7.40783 1.04364 0.514 27.84546 H ? A ? 155 HB2 1
   ATOM 4508 HB3 C LYS A 167 ? -5.61760 8.92031 1.04742 0.514 27.84546 H ? A ? 155 HB3 1
   ATOM 4509 HG2 C LYS A 167 ? -7.71940 8.35511 1.40613 0.514 26.99802 H ? A ? 155 HG2 1
   ATOM 4510 HG3 C LYS A 167 ? -7.50295 6.87311 0.87486 0.514 26.99802 H ? A ? 155 HG3 1
   ATOM 4511 HD2 C LYS A 167 ? -6.05061 6.52536 2.77920 0.514 31.46612 H ? A ? 155 HD2 1
   ATOM 4512 HD3 C LYS A 167 ? -6.58844 7.90894 3.34653 0.514 31.46612 H ? A ? 155 HD3 1
   ATOM 4513 HE2 C LYS A 167 ? -7.68322 5.98077 4.24518 0.514 31.21560 H ? A ? 155 HE2 1
   ATOM 4514 HE3 C LYS A 167 ? -8.67189 7.06799 3.64028 0.514 31.21560 H ? A ? 155 HE3 1
   ATOM 4515 HZ1 C LYS A 167 ? -9.25216 4.99718 2.95928 0.514 31.41418 H ? A ? 155 HZ1 1
   ATOM 4516 HZ2 C LYS A 167 ? -8.86029 5.77090 1.79905 0.514 31.41418 H ? A ? 155 HZ2 1
   ATOM 4517 HZ3 C LYS A 167 ? -7.95684 4.78062 2.34807 0.514 31.41418 H ? A ? 155 HZ3 1
   ATOM 4518 N D LYS A 167 ? -6.57845 6.86389 -1.55818 0.231 21.35936 N ? A ? 155 N 1
   ATOM 4519 CA D LYS A 167 ? -6.01946 8.04396 -0.91667 0.231 22.10223 C ? A ? 155 CA 1
   ATOM 4520 C D LYS A 167 ? -4.50090 8.01309 -1.04806 0.231 22.47842 C ? A ? 155 C 1
   ATOM 4521 O D LYS A 167 ? -3.85822 7.00669 -0.72987 0.231 22.22369 O ? A ? 155 O 1
   ATOM 4522 CB D LYS A 167 ? -6.43091 8.10423 0.55493 0.231 22.58042 C ? A ? 155 CB 1
   ATOM 4523 CG D LYS A 167 ? -7.67399 8.93493 0.83062 0.231 21.83703 C ? A ? 155 CG 1
   ATOM 4524 CD D LYS A 167 ? -7.32211 10.29970 1.41775 0.231 22.18144 C ? A ? 155 CD 1
   ATOM 4525 CE D LYS A 167 ? -8.56176 10.95958 2.02768 0.231 22.29196 C ? A ? 155 CE 1
   ATOM 4526 NZ D LYS A 167 ? -8.30936 12.34820 2.50831 0.231 20.96486 N ? A ? 155 NZ 1
   ATOM 4527 H D LYS A 167 ? -6.82733 6.25207 -1.00741 0.231 25.68855 H ? A ? 155 H 1
   ATOM 4528 HA D LYS A 167 ? -6.35590 8.84526 -1.34750 0.231 26.57999 H ? A ? 155 HA 1
   ATOM 4529 HB2 D LYS A 167 ? -6.60787 7.20166 0.86309 0.231 27.15382 H ? A ? 155 HB2 1
   ATOM 4530 HB3 D LYS A 167 ? -5.70145 8.49146 1.06369 0.231 27.15382 H ? A ? 155 HB3 1
   ATOM 4531 HG2 D LYS A 167 ? -8.15576 9.07610 0.00063 0.231 26.26175 H ? A ? 155 HG2 1
   ATOM 4532 HG3 D LYS A 167 ? -8.23791 8.46685 1.46606 0.231 26.26175 H ? A ? 155 HG3 1
   ATOM 4533 HD2 D LYS A 167 ? -6.65578 10.19151 2.11432 0.231 26.67505 H ? A ? 155 HD2 1
   ATOM 4534 HD3 D LYS A 167 ? -6.97894 10.87597 0.71700 0.231 26.67505 H ? A ? 155 HD3 1
   ATOM 4535 HE2 D LYS A 167 ? -9.26028 10.99897 1.35581 0.231 26.80767 H ? A ? 155 HE2 1
   ATOM 4536 HE3 D LYS A 167 ? -8.85923 10.43142 2.78495 0.231 26.80767 H ? A ? 155 HE3 1
   ATOM 4537 HZ1 D LYS A 167 ? -8.00559 12.33034 3.34467 0.231 25.21515 H ? A ? 155 HZ1 1
   ATOM 4538 HZ2 D LYS A 167 ? -7.70436 12.74457 1.98968 0.231 25.21515 H ? A ? 155 HZ2 1
   ATOM 4539 HZ3 D LYS A 167 ? -9.06352 12.82020 2.48495 0.231 25.21515 H ? A ? 155 HZ3 1
   ATOM 4540 N B ILE A 168 ? -4.38458 8.90985 -1.42180 0.255 21.73828 N ? A ? 156 N 1
   ATOM 4541 CA B ILE A 168 ? -2.93159 9.01717 -1.49169 0.255 22.32999 C ? A ? 156 CA 1
   ATOM 4542 C B ILE A 168 ? -2.41471 9.78048 -0.27909 0.255 22.69017 C ? A ? 156 C 1
   ATOM 4543 O B ILE A 168 ? -2.90894 10.87273 0.03229 0.255 23.02641 O ? A ? 156 O 1
   ATOM 4544 CB B ILE A 168 ? -2.51864 9.71284 -2.79749 0.255 22.08174 C ? A ? 156 CB 1
   ATOM 4545 CG1 B ILE A 168 ? -3.21417 9.06512 -4.00058 0.255 21.31701 C ? A ? 156 CG1 1
   ATOM 4546 CG2 B ILE A 168 ? -1.00525 9.68980 -2.97398 0.255 23.00910 C ? A ? 156 CG2 1
   ATOM 4547 CD1 B ILE A 168 ? -2.82471 7.62564 -4.24773 0.255 22.57848 C ? A ? 156 CD1 1
   ATOM 4548 H B ILE A 168 ? -4.80180 9.43560 -1.95949 0.255 26.14325 H ? A ? 156 H 1
   ATOM 4549 HA B ILE A 168 ? -2.54632 8.12711 -1.47515 0.255 26.85330 H ? A ? 156 HA 1
   ATOM 4550 HB B ILE A 168 ? -2.80238 10.63879 -2.74269 0.255 26.55541 H ? A ? 156 HB 1
   ATOM 4551 HG12 B ILE A 168 ? -4.17261 9.08830 -3.85306 0.255 25.63773 H ? A ? 156 HG12 1
   ATOM 4552 HG13 B ILE A 168 ? -2.98880 9.57069 -4.79715 0.255 25.63773 H ? A ? 156 HG13 1
   ATOM 4553 HG21 B ILE A 168 ? -0.78602 10.01089 -3.86265 0.255 27.66824 H ? A ? 156 HG21 1
   ATOM 4554 HG22 B ILE A 168 ? -0.60057 10.26446 -2.30547 0.255 27.66824 H ? A ? 156 HG22 1
   ATOM 4555 HG23 B ILE A 168 ? -0.68825 8.77974 -2.86354 0.255 27.66824 H ? A ? 156 HG23 1
   ATOM 4556 HD11 B ILE A 168 ? -3.32100 7.29078 -5.01092 0.255 27.15149 H ? A ? 156 HD11 1
   ATOM 4557 HD12 B ILE A 168 ? -1.87251 7.58254 -4.42762 0.255 27.15149 H ? A ? 156 HD12 1
   ATOM 4558 HD13 B ILE A 168 ? -3.03650 7.10140 -3.45956 0.255 27.15149 H ? A ? 156 HD13 1
   ATOM 4559 N C ILE A 168 ? -3.83769 9.29014 -1.56868 0.514 21.54555 N ? A ? 156 N 1
   ATOM 4560 CA C ILE A 168 ? -2.45937 9.53407 -1.96065 0.514 22.23078 C ? A ? 156 CA 1
   ATOM 4561 C C ILE A 168 ? -1.90841 10.50165 -0.92932 0.514 22.51618 C ? A ? 156 C 1
   ATOM 4562 O C ILE A 168 ? -1.80439 11.68633 -1.21574 0.514 22.35007 O ? A ? 156 O 1
   ATOM 4563 CB C ILE A 168 ? -2.37588 10.12716 -3.37930 0.514 21.96564 C ? A ? 156 CB 1
   ATOM 4564 CG1 C ILE A 168 ? -3.24185 9.30119 -4.34206 0.514 20.94272 C ? A ? 156 CG1 1
   ATOM 4565 CG2 C ILE A 168 ? -0.93588 10.20738 -3.84370 0.514 22.99549 C ? A ? 156 CG2 1
   ATOM 4566 CD1 C ILE A 168 ? -2.71221 7.91264 -4.64019 0.514 22.37518 C ? A ? 156 CD1 1
   ATOM 4567 H C ILE A 168 ? -4.32196 10.00071 -1.58218 0.514 25.91198 H ? A ? 156 H 1
   ATOM 4568 HA C ILE A 168 ? -1.94468 8.71193 -1.96981 0.514 26.73425 H ? A ? 156 HA 1
   ATOM 4569 HB C ILE A 168 ? -2.72352 11.03260 -3.36401 0.514 26.41609 H ? A ? 156 HB 1
   ATOM 4570 HG12 C ILE A 168 ? -4.12425 9.19939 -3.95232 0.514 25.18858 H ? A ? 156 HG12 1
   ATOM 4571 HG13 C ILE A 168 ? -3.30439 9.77680 -5.18514 0.514 25.18858 H ? A ? 156 HG13 1
   ATOM 4572 HG21 C ILE A 168 ? -0.92059 10.42177 -4.78959 0.514 27.65190 H ? A ? 156 HG21 1
   ATOM 4573 HG22 C ILE A 168 ? -0.47978 10.89974 -3.34019 0.514 27.65190 H ? A ? 156 HG22 1
   ATOM 4574 HG23 C ILE A 168 ? -0.50686 9.35080 -3.69170 0.514 27.65190 H ? A ? 156 HG23 1
   ATOM 4575 HD11 C ILE A 168 ? -3.40192 7.40189 -5.09222 0.514 26.90754 H ? A ? 156 HD11 1
   ATOM 4576 HD12 C ILE A 168 ? -1.93021 7.98833 -5.20909 0.514 26.90754 H ? A ? 156 HD12 1
   ATOM 4577 HD13 C ILE A 168 ? -2.47345 7.47978 -3.80561 0.514 26.90754 H ? A ? 156 HD13 1
   ATOM 4578 N D ILE A 168 ? -3.93307 9.11792 -1.51426 0.231 21.27922 N ? A ? 156 N 1
   ATOM 4579 CA D ILE A 168 ? -2.50569 9.22636 -1.78958 0.231 22.44364 C ? A ? 156 CA 1
   ATOM 4580 C D ILE A 168 ? -1.89495 9.98281 -0.61564 0.231 22.79070 C ? A ? 156 C 1
   ATOM 4581 O D ILE A 168 ? -1.99535 11.21421 -0.54204 0.231 22.18312 O ? A ? 156 O 1
   ATOM 4582 CB D ILE A 168 ? -2.24030 9.93157 -3.12314 0.231 22.00304 C ? A ? 156 CB 1
   ATOM 4583 CG1 D ILE A 168 ? -2.98177 9.22091 -4.26285 0.231 21.39104 C ? A ? 156 CG1 1
   ATOM 4584 CG2 D ILE A 168 ? -0.74841 9.99481 -3.41273 0.231 23.03082 C ? A ? 156 CG2 1
   ATOM 4585 CD1 D ILE A 168 ? -2.35662 7.90397 -4.70983 0.231 22.23895 C ? A ? 156 CD1 1
   ATOM 4586 H D ILE A 168 ? -4.36721 9.84054 -1.68435 0.231 25.59238 H ? A ? 156 H 1
   ATOM 4587 HA D ILE A 168 ? -2.11115 8.34110 -1.82895 0.231 26.98969 H ? A ? 156 HA 1
   ATOM 4588 HB D ILE A 168 ? -2.57605 10.83914 -3.05620 0.231 26.46096 H ? A ? 156 HB 1
   ATOM 4589 HG12 D ILE A 168 ? -3.88626 9.02945 -3.96933 0.231 25.72656 H ? A ? 156 HG12 1
   ATOM 4590 HG13 D ILE A 168 ? -3.00066 9.81076 -5.03266 0.231 25.72656 H ? A ? 156 HG13 1
   ATOM 4591 HG21 D ILE A 168 ? -0.61639 10.29374 -4.32603 0.231 27.69431 H ? A ? 156 HG21 1
   ATOM 4592 HG22 D ILE A 168 ? -0.33340 10.61905 -2.79711 0.231 27.69431 H ? A ? 156 HG22 1
   ATOM 4593 HG23 D ILE A 168 ? -0.36621 9.11103 -3.29544 0.231 27.69431 H ? A ? 156 HG23 1
   ATOM 4594 HD11 D ILE A 168 ? -2.98744 7.43052 -5.27447 0.231 26.74406 H ? A ? 156 HD11 1
   ATOM 4595 HD12 D ILE A 168 ? -1.54485 8.09219 -5.20633 0.231 26.74406 H ? A ? 156 HD12 1
   ATOM 4596 HD13 D ILE A 168 ? -2.14913 7.37092 -3.92643 0.231 26.74406 H ? A ? 156 HD13 1
   ATOM 4597 N B ASP A 169 ? -1.39010 9.23075 0.40165 0.255 23.25766 N ? A ? 157 N 1
   ATOM 4598 CA B ASP A 169 ? -0.87764 9.88579 1.60792 0.255 23.14815 C ? A ? 157 CA 1
   ATOM 4599 C B ASP A 169 ? 0.58322 10.30073 1.50652 0.255 23.66138 C ? A ? 157 C 1
   ATOM 4600 O B ASP A 169 ? 1.06947 10.96784 2.42921 0.255 23.30571 O ? A ? 157 O 1
   ATOM 4601 CB B ASP A 169 ? -1.00423 9.01561 2.89699 0.255 23.51633 C ? A ? 157 CB 1
   ATOM 4602 CG B ASP A 169 ? -2.46055 8.61738 3.24854 0.255 23.78188 C ? A ? 157 CG 1
   ATOM 4603 OD1 B ASP A 169 ? -3.38506 9.40344 2.91968 0.255 22.87279 O ? A ? 157 OD1 1
   ATOM 4604 OD2 B ASP A 169 ? -2.73237 7.46255 3.67578 0.255 25.35761 O ? A ? 157 OD2 1
   ATOM 4605 H B ASP A 169 ? -0.99111 8.50011 0.18583 0.255 27.96650 H ? A ? 157 H 1
   ATOM 4606 HA B ASP A 169 ? -1.44206 10.66422 1.73590 0.255 27.83509 H ? A ? 157 HA 1
   ATOM 4607 HB2 B ASP A 169 ? -0.49732 8.19814 2.77175 0.255 28.27692 H ? A ? 157 HB2 1
   ATOM 4608 HB3 B ASP A 169 ? -0.64650 9.51622 3.64687 0.255 28.27692 H ? A ? 157 HB3 1
   ATOM 4609 N C ASP A 169 ? -1.65678 10.03882 0.29767 0.514 23.08882 N ? A ? 157 N 1
   ATOM 4610 CA C ASP A 169 ? -1.15393 10.92719 1.34954 0.514 23.15833 C ? A ? 157 CA 1
   ATOM 4611 C C ASP A 169 ? 0.36476 11.05617 1.33850 0.514 24.40637 C ? A ? 157 C 1
   ATOM 4612 O C ASP A 169 ? 0.91078 11.86750 2.10138 0.514 22.53987 O ? A ? 157 O 1
   ATOM 4613 CB C ASP A 169 ? -1.60475 10.44268 2.73794 0.514 22.99729 C ? A ? 157 CB 1
   ATOM 4614 CG C ASP A 169 ? -2.99728 10.93111 3.11542 0.514 25.79801 C ? A ? 157 CG 1
   ATOM 4615 OD1 C ASP A 169 ? -3.55991 11.79256 2.40885 0.514 24.66552 O ? A ? 157 OD1 1
   ATOM 4616 OD2 C ASP A 169 ? -3.53617 10.44109 4.13391 0.514 26.68567 O ? A ? 157 OD2 1
   ATOM 4617 H C ASP A 169 ? -1.76808 9.22225 0.54350 0.514 27.76390 H ? A ? 157 H 1
   ATOM 4618 HA C ASP A 169 ? -1.53701 11.80723 1.20926 0.514 27.84731 H ? A ? 157 HA 1
   ATOM 4619 HB2 C ASP A 169 ? -1.61607 9.47277 2.74496 0.514 27.65406 H ? A ? 157 HB2 1
   ATOM 4620 HB3 C ASP A 169 ? -0.98160 10.77201 3.40437 0.514 27.65406 H ? A ? 157 HB3 1
   ATOM 4621 N D ASP A 169 ? -1.24956 9.24857 0.31151 0.231 23.30026 N ? A ? 157 N 1
   ATOM 4622 CA D ASP A 169 ? -0.74943 9.91140 1.51905 0.231 23.04373 C ? A ? 157 CA 1
   ATOM 4623 C D ASP A 169 ? 0.62766 10.51730 1.31870 0.231 23.98191 C ? A ? 157 C 1
   ATOM 4624 O D ASP A 169 ? 0.95542 11.52223 1.96633 0.231 23.20429 O ? A ? 157 O 1
   ATOM 4625 CB D ASP A 169 ? -0.63127 8.97487 2.74404 0.231 23.38894 C ? A ? 157 CB 1
   ATOM 4626 CG D ASP A 169 ? -1.97260 8.70547 3.44017 0.231 23.76522 C ? A ? 157 CG 1
   ATOM 4627 OD1 D ASP A 169 ? -2.82495 9.63296 3.48244 0.231 23.45713 O ? A ? 157 OD1 1
   ATOM 4628 OD2 D ASP A 169 ? -2.24787 7.55512 3.85555 0.231 25.19385 O ? A ? 157 OD2 1
   ATOM 4629 H D ASP A 169 ? -1.09787 8.40348 0.26240 0.231 28.01763 H ? A ? 157 H 1
   ATOM 4630 HA D ASP A 169 ? -1.41496 10.58857 1.71755 0.231 27.70979 H ? A ? 157 HA 1
   ATOM 4631 HB2 D ASP A 169 ? -0.27143 8.12238 2.45304 0.231 28.12405 H ? A ? 157 HB2 1
   ATOM 4632 HB3 D ASP A 169 ? -0.03644 9.38184 3.39324 0.231 28.12405 H ? A ? 157 HB3 1
   ATOM 4633 N B PHE A 170 ? 1.31424 9.90410 0.45293 0.255 23.64605 N ? A ? 158 N 1
   ATOM 4634 CA B PHE A 170 ? 2.72520 10.26607 0.33981 0.255 24.00767 C ? A ? 158 CA 1
   ATOM 4635 C B PHE A 170 ? 3.08243 10.75989 -1.05645 0.255 24.76004 C ? A ? 158 C 1
   ATOM 4636 O B PHE A 170 ? 4.23624 10.63795 -1.48136 0.255 25.53551 O ? A ? 158 O 1
   ATOM 4637 CB B PHE A 170 ? 3.63254 9.08354 0.69477 0.255 24.02245 C ? A ? 158 CB 1
   ATOM 4638 CG B PHE A 170 ? 3.41282 8.54650 2.07004 0.255 23.72483 C ? A ? 158 CG 1
   ATOM 4639 CD1 B PHE A 170 ? 4.07374 9.10175 3.15557 0.255 23.07010 C ? A ? 158 CD1 1
   ATOM 4640 CD2 B PHE A 170 ? 2.54976 7.48909 2.28592 0.255 23.65469 C ? A ? 158 CD2 1
   ATOM 4641 CE1 B PHE A 170 ? 3.87096 8.61354 4.42745 0.255 22.36906 C ? A ? 158 CE1 1
   ATOM 4642 CE2 B PHE A 170 ? 2.34320 6.99604 3.55831 0.255 23.63862 C ? A ? 158 CE2 1
   ATOM 4643 CZ B PHE A 170 ? 3.00451 7.55885 4.63248 0.255 22.85388 C ? A ? 158 CZ 1
   ATOM 4644 H B PHE A 170 ? 1.01429 9.43023 -0.19906 0.255 28.43258 H ? A ? 158 H 1
   ATOM 4645 HA B PHE A 170 ? 2.88980 10.98886 0.96542 0.255 28.86652 H ? A ? 158 HA 1
   ATOM 4646 HB2 B PHE A 170 ? 3.46651 8.36371 0.06614 0.255 28.88426 H ? A ? 158 HB2 1
   ATOM 4647 HB3 B PHE A 170 ? 4.55701 9.37077 0.63362 0.255 28.88426 H ? A ? 158 HB3 1
   ATOM 4648 HD1 B PHE A 170 ? 4.66015 9.81134 3.02329 0.255 27.74144 H ? A ? 158 HD1 1
   ATOM 4649 HD2 B PHE A 170 ? 2.10324 7.10550 1.56593 0.255 28.44294 H ? A ? 158 HD2 1
   ATOM 4650 HE1 B PHE A 170 ? 4.31803 8.99469 5.14838 0.255 26.90019 H ? A ? 158 HE1 1
   ATOM 4651 HE2 B PHE A 170 ? 1.75890 6.28505 3.69245 0.255 28.42366 H ? A ? 158 HE2 1
   ATOM 4652 HZ B PHE A 170 ? 2.86646 7.22835 5.49074 0.255 27.48198 H ? A ? 158 HZ 1
   ATOM 4653 N C PHE A 170 ? 1.05107 10.27111 0.50293 0.514 23.63788 N ? A ? 158 N 1
   ATOM 4654 CA C PHE A 170 ? 2.50593 10.27124 0.39129 0.514 24.48515 C ? A ? 158 CA 1
   ATOM 4655 C C PHE A 170 ? 2.93692 10.56353 -1.04974 0.514 24.77894 C ? A ? 158 C 1
   ATOM 4656 O C PHE A 170 ? 3.99339 10.10085 -1.49523 0.514 26.11737 O ? A ? 158 O 1
   ATOM 4657 CB C PHE A 170 ? 3.08621 8.93151 0.86766 0.514 23.80705 C ? A ? 158 CB 1
   ATOM 4658 CG C PHE A 170 ? 2.78380 8.59137 2.30543 0.514 23.85572 C ? A ? 158 CG 1
   ATOM 4659 CD1 C PHE A 170 ? 1.58588 7.98751 2.66285 0.514 24.39048 C ? A ? 158 CD1 1
   ATOM 4660 CD2 C PHE A 170 ? 3.71748 8.84192 3.30258 0.514 22.93102 C ? A ? 158 CD2 1
   ATOM 4661 CE1 C PHE A 170 ? 1.32128 7.66105 3.98719 0.514 23.69723 C ? A ? 158 CE1 1
   ATOM 4662 CE2 C PHE A 170 ? 3.45622 8.52015 4.62256 0.514 22.64558 C ? A ? 158 CE2 1
   ATOM 4663 CZ C PHE A 170 ? 2.25774 7.92568 4.96721 0.514 22.09622 C ? A ? 158 CZ 1
   ATOM 4664 H C PHE A 170 ? 0.67756 9.70841 -0.02949 0.514 28.42277 H ? A ? 158 H 1
   ATOM 4665 HA C PHE A 170 ? 2.86713 10.96744 0.96203 0.514 29.43950 H ? A ? 158 HA 1
   ATOM 4666 HB2 C PHE A 170 ? 2.71929 8.22286 0.31621 0.514 28.62578 H ? A ? 158 HB2 1
   ATOM 4667 HB3 C PHE A 170 ? 4.05092 8.96134 0.77100 0.514 28.62578 H ? A ? 158 HB3 1
   ATOM 4668 HD1 C PHE A 170 ? 0.95294 7.79927 2.00798 0.514 29.32589 H ? A ? 158 HD1 1
   ATOM 4669 HD2 C PHE A 170 ? 4.53153 9.23232 3.07939 0.514 27.57454 H ? A ? 158 HD2 1
   ATOM 4670 HE1 C PHE A 170 ? 0.51178 7.26346 4.21421 0.514 28.49400 H ? A ? 158 HE1 1
   ATOM 4671 HE2 C PHE A 170 ? 4.08861 8.70440 5.27909 0.514 27.23202 H ? A ? 158 HE2 1
   ATOM 4672 HZ C PHE A 170 ? 2.08264 7.70508 5.85354 0.514 26.57278 H ? A ? 158 HZ 1
   ATOM 4673 N D PHE A 170 ? 1.46936 9.88516 0.49943 0.231 23.82245 N ? A ? 158 N 1
   ATOM 4674 CA D PHE A 170 ? 2.85062 10.31549 0.32964 0.231 23.96656 C ? A ? 158 CA 1
   ATOM 4675 C D PHE A 170 ? 3.13331 10.83829 -1.07012 0.231 24.76965 C ? A ? 158 C 1
   ATOM 4676 O D PHE A 170 ? 4.28156 10.79908 -1.52036 0.231 25.67934 O ? A ? 158 O 1
   ATOM 4677 CB D PHE A 170 ? 3.82110 9.17648 0.64081 0.231 24.18068 C ? A ? 158 CB 1
   ATOM 4678 CG D PHE A 170 ? 3.66964 8.61271 2.01516 0.231 23.60473 C ? A ? 158 CG 1
   ATOM 4679 CD1 D PHE A 170 ? 4.20832 9.27318 3.10881 0.231 22.76251 C ? A ? 158 CD1 1
   ATOM 4680 CD2 D PHE A 170 ? 2.99305 7.42462 2.22092 0.231 23.49723 C ? A ? 158 CD2 1
   ATOM 4681 CE1 D PHE A 170 ? 4.06808 8.76060 4.37974 0.231 21.61988 C ? A ? 158 CE1 1
   ATOM 4682 CE2 D PHE A 170 ? 2.84973 6.90589 3.49100 0.231 23.51155 C ? A ? 158 CE2 1
   ATOM 4683 CZ D PHE A 170 ? 3.38585 7.57512 4.57414 0.231 23.01284 C ? A ? 158 CZ 1
   ATOM 4684 H D PHE A 170 ? 1.25811 9.19770 0.02787 0.231 28.64426 H ? A ? 158 H 1
   ATOM 4685 HA D PHE A 170 ? 3.00514 11.03684 0.95946 0.231 28.81719 H ? A ? 158 HA 1
   ATOM 4686 HB2 D PHE A 170 ? 3.67031 8.45707 0.00787 0.231 29.07413 H ? A ? 158 HB2 1
   ATOM 4687 HB3 D PHE A 170 ? 4.72856 9.50843 0.55576 0.231 29.07413 H ? A ? 158 HB3 1
   ATOM 4688 HD1 D PHE A 170 ? 4.66938 10.07098 2.98297 0.231 27.37233 H ? A ? 158 HD1 1
   ATOM 4689 HD2 D PHE A 170 ? 2.63057 6.97018 1.49498 0.231 28.25399 H ? A ? 158 HD2 1
   ATOM 4690 HE1 D PHE A 170 ? 4.43243 9.21232 5.10644 0.231 26.00118 H ? A ? 158 HE1 1
   ATOM 4691 HE2 D PHE A 170 ? 2.39246 6.10610 3.61806 0.231 28.27118 H ? A ? 158 HE2 1
   ATOM 4692 HZ D PHE A 170 ? 3.28780 7.22864 5.43160 0.231 27.67273 H ? A ? 158 HZ 1
   ATOM 4693 N . GLY A 171 ? 2.12147 11.32786 -1.78174 1.000 23.25413 N ? A ? 159 N 1
   ATOM 4694 CA . GLY A 171 ? 2.34271 11.74568 -3.15096 1.000 26.44933 C ? A ? 159 CA 1
   ATOM 4695 C . GLY A 171 ? 2.21106 10.63383 -4.17137 1.000 25.18068 C ? A ? 159 C 1
   ATOM 4696 O . GLY A 171 ? 1.93265 10.90976 -5.35104 1.000 24.75009 O ? A ? 159 O 1
   ATOM 4697 HA2 . GLY A 171 ? 1.69793 12.43454 -3.37597 1.000 31.79651 H ? A ? 159 HA2 1
   ATOM 4698 HA3 . GLY A 171 ? 3.23705 12.11386 -3.22513 1.000 31.79651 H ? A ? 159 HA3 1
   ATOM 4699 H B GLY A 171 ? 1.32562 11.48101 -1.49405 0.255 27.96227 H ? A ? 159 H 1
   ATOM 4700 H C GLY A 171 ? 1.37875 11.63693 -1.47771 0.514 27.96227 H ? A ? 159 H 1
   ATOM 4701 H D GLY A 171 ? 1.31664 11.42346 -1.49416 0.231 27.96227 H ? A ? 159 H 1
   ATOM 4702 N . ASN A 172 ? 2.42166 9.38405 -3.76599 1.000 24.52822 N ? A ? 160 N 1
   ATOM 4703 CA . ASN A 172 ? 2.23366 8.27574 -4.68460 1.000 22.67237 C ? A ? 160 CA 1
   ATOM 4704 C . ASN A 172 ? 1.91793 7.01037 -3.90320 1.000 27.32965 C ? A ? 160 C 1
   ATOM 4705 O . ASN A 172 ? 2.13854 6.92953 -2.68896 1.000 26.92991 O ? A ? 160 O 1
   ATOM 4706 CB . ASN A 172 ? 3.46146 8.05822 -5.57578 1.000 26.36904 C ? A ? 160 CB 1
   ATOM 4707 CG . ASN A 172 ? 4.63674 7.50215 -4.81752 1.000 26.55467 C ? A ? 160 CG 1
   ATOM 4708 OD1 . ASN A 172 ? 4.73942 6.29900 -4.66149 1.000 25.89183 O ? A ? 160 OD1 1
   ATOM 4709 ND2 . ASN A 172 ? 5.53279 8.36878 -4.35259 1.000 27.99255 N ? A ? 160 ND2 1
   ATOM 4710 H . ASN A 172 ? 2.67037 9.15934 -2.97400 1.000 29.49118 H ? A ? 160 H 1
   ATOM 4711 HA . ASN A 172 ? 1.47351 8.47262 -5.25408 1.000 27.26417 H ? A ? 160 HA 1
   ATOM 4712 HB2 . ASN A 172 ? 3.23432 7.43100 -6.27998 1.000 31.70016 H ? A ? 160 HB2 1
   ATOM 4713 HB3 . ASN A 172 ? 3.72734 8.90773 -5.96119 1.000 31.70016 H ? A ? 160 HB3 1
   ATOM 4714 HD21 . ASN A 172 ? 6.21706 8.08653 -3.91476 1.000 33.64838 H ? A ? 160 HD21 1
   ATOM 4715 HD22 . ASN A 172 ? 5.42772 9.21122 -4.48990 1.000 33.64838 H ? A ? 160 HD22 1
   ATOM 4716 N . GLU A 173 ? 1.35898 6.03528 -4.61928 1.000 22.86365 N ? A ? 161 N 1
   ATOM 4717 CA . GLU A 173 ? 0.97588 4.73217 -4.09924 1.000 29.44948 C ? A ? 161 CA 1
   ATOM 4718 C . GLU A 173 ? 1.57594 3.67839 -5.01849 1.000 29.32094 C ? A ? 161 C 1
   ATOM 4719 O . GLU A 173 ? 1.67228 3.88848 -6.22421 1.000 25.10300 O ? A ? 161 O 1
   ATOM 4720 CB . GLU A 173 ? -0.54823 4.61255 -4.03819 1.000 32.10049 C ? A ? 161 CB 1
   ATOM 4721 CG . GLU A 173 ? -1.08084 3.28920 -3.52768 1.000 36.62646 C ? A ? 161 CG 1
   ATOM 4722 CD . GLU A 173 ? -0.67715 2.97529 -2.09792 1.000 54.73390 C ? A ? 161 CD 1
   ATOM 4723 OE1 . GLU A 173 ? -1.56412 2.62678 -1.29689 1.000 55.77134 O ? A ? 161 OE1 1
   ATOM 4724 OE2 . GLU A 173 ? 0.52630 3.04014 -1.77414 1.000 47.65819 O ? A ? 161 OE2 1
   ATOM 4725 H . GLU A 173 ? 1.18311 6.11336 -5.45748 1.000 27.49369 H ? A ? 161 H 1
   ATOM 4726 HA . GLU A 173 ? 1.31442 4.58494 -3.20223 1.000 35.39669 H ? A ? 161 HA 1
   ATOM 4727 HB2 . GLU A 173 ? -0.88486 5.30548 -3.44876 1.000 38.57791 H ? A ? 161 HB2 1
   ATOM 4728 HB3 . GLU A 173 ? -0.89984 4.73879 -4.93336 1.000 38.57791 H ? A ? 161 HB3 1
   ATOM 4729 HG2 . GLU A 173 ? -2.04999 3.30839 -3.56341 1.000 44.00907 H ? A ? 161 HG2 1
   ATOM 4730 HG3 . GLU A 173 ? -0.74203 2.57762 -4.09315 1.000 44.00907 H ? A ? 161 HG3 1
   ATOM 4731 N A PHE A 174 ? 2.02748 2.56958 -4.43767 0.349 32.19862 N ? A ? 162 N 1
   ATOM 4732 CA A PHE A 174 ? 2.64326 1.48144 -5.19566 0.349 32.56147 C ? A ? 162 CA 1
   ATOM 4733 C A PHE A 174 ? 1.83985 0.23419 -4.84971 0.349 34.85982 C ? A ? 162 C 1
   ATOM 4734 O A PHE A 174 ? 2.12473 -0.44843 -3.86246 0.349 36.76927 O ? A ? 162 O 1
   ATOM 4735 CB A PHE A 174 ? 4.12125 1.33092 -4.86718 0.349 33.17246 C ? A ? 162 CB 1
   ATOM 4736 CG A PHE A 174 ? 4.84106 0.37176 -5.76685 0.349 32.24647 C ? A ? 162 CG 1
   ATOM 4737 CD1 A PHE A 174 ? 5.10569 0.68392 -7.09522 0.349 31.01495 C ? A ? 162 CD1 1
   ATOM 4738 CD2 A PHE A 174 ? 5.26139 -0.83203 -5.28655 0.349 33.26294 C ? A ? 162 CD2 1
   ATOM 4739 CE1 A PHE A 174 ? 5.77309 -0.21566 -7.91571 0.349 29.88876 C ? A ? 162 CE1 1
   ATOM 4740 CE2 A PHE A 174 ? 5.92669 -1.70145 -6.07983 0.349 32.29328 C ? A ? 162 CE2 1
   ATOM 4741 CZ A PHE A 174 ? 6.17338 -1.40460 -7.40051 0.349 32.74625 C ? A ? 162 CZ 1
   ATOM 4742 H A PHE A 174 ? 1.98761 2.42195 -3.59138 0.349 38.69566 H ? A ? 162 H 1
   ATOM 4743 HA A PHE A 174 ? 2.58246 1.65571 -6.14794 0.349 39.13108 H ? A ? 162 HA 1
   ATOM 4744 HB2 A PHE A 174 ? 4.55014 2.19675 -4.95257 0.349 39.86427 H ? A ? 162 HB2 1
   ATOM 4745 HB3 A PHE A 174 ? 4.20769 1.00616 -3.95726 0.349 39.86427 H ? A ? 162 HB3 1
   ATOM 4746 HD1 A PHE A 174 ? 4.83277 1.50418 -7.43815 0.349 37.27526 H ? A ? 162 HD1 1
   ATOM 4747 HD2 A PHE A 174 ? 5.08835 -1.05862 -4.40133 0.349 39.97284 H ? A ? 162 HD2 1
   ATOM 4748 HE1 A PHE A 174 ? 5.94316 -0.00593 -8.80564 0.349 35.92383 H ? A ? 162 HE1 1
   ATOM 4749 HE2 A PHE A 174 ? 6.22136 -2.51049 -5.72837 0.349 38.80925 H ? A ? 162 HE2 1
   ATOM 4750 HZ A PHE A 174 ? 6.61500 -2.01979 -7.94034 0.349 39.35281 H ? A ? 162 HZ 1
   ATOM 4751 N B PHE A 174 ? 1.98054 2.53913 -4.45809 0.651 32.12960 N ? A ? 162 N 1
   ATOM 4752 CA B PHE A 174 ? 2.65320 1.48672 -5.22787 0.651 32.49648 C ? A ? 162 CA 1
   ATOM 4753 C B PHE A 174 ? 1.92030 0.17826 -4.93732 0.651 34.93729 C ? A ? 162 C 1
   ATOM 4754 O B PHE A 174 ? 2.34133 -0.61513 -4.08754 0.651 37.22009 O ? A ? 162 O 1
   ATOM 4755 CB B PHE A 174 ? 4.14532 1.41886 -4.86670 0.651 33.16937 C ? A ? 162 CB 1
   ATOM 4756 CG B PHE A 174 ? 4.99661 0.69800 -5.88116 0.651 32.11744 C ? A ? 162 CG 1
   ATOM 4757 CD1 B PHE A 174 ? 4.60834 0.60139 -7.21118 0.651 30.64689 C ? A ? 162 CD1 1
   ATOM 4758 CD2 B PHE A 174 ? 6.18974 0.11357 -5.49883 0.651 30.86769 C ? A ? 162 CD2 1
   ATOM 4759 CE1 B PHE A 174 ? 5.39960 -0.06123 -8.13105 0.651 29.62127 C ? A ? 162 CE1 1
   ATOM 4760 CE2 B PHE A 174 ? 6.97898 -0.55175 -6.41135 0.651 32.43255 C ? A ? 162 CE2 1
   ATOM 4761 CZ B PHE A 174 ? 6.58453 -0.63956 -7.73332 0.651 31.72078 C ? A ? 162 CZ 1
   ATOM 4762 H B PHE A 174 ? 1.87630 2.34949 -3.62576 0.651 38.61284 H ? A ? 162 H 1
   ATOM 4763 HA B PHE A 174 ? 2.58203 1.67279 -6.17719 0.651 39.05309 H ? A ? 162 HA 1
   ATOM 4764 HB2 B PHE A 174 ? 4.48621 2.32345 -4.78672 0.651 39.86056 H ? A ? 162 HB2 1
   ATOM 4765 HB3 B PHE A 174 ? 4.23852 0.95321 -4.02090 0.651 39.86056 H ? A ? 162 HB3 1
   ATOM 4766 HD1 B PHE A 174 ? 3.80763 0.98650 -7.48587 0.651 36.83358 H ? A ? 162 HD1 1
   ATOM 4767 HD2 B PHE A 174 ? 6.46385 0.17039 -4.61197 0.651 37.09854 H ? A ? 162 HD2 1
   ATOM 4768 HE1 B PHE A 174 ? 5.13131 -0.11652 -9.01979 0.651 35.60284 H ? A ? 162 HE1 1
   ATOM 4769 HE2 B PHE A 174 ? 7.77758 -0.94200 -6.13777 0.651 38.97637 H ? A ? 162 HE2 1
   ATOM 4770 HZ B PHE A 174 ? 7.11666 -1.08695 -8.35104 0.651 38.12225 H ? A ? 162 HZ 1
   ATOM 4771 N . LYS A 175 ? 0.81851 -0.04364 -5.64623 1.000 33.28310 N ? A ? 163 N 1
   ATOM 4772 CA . LYS A 175 ? -0.09620 -1.13586 -5.34807 1.000 35.60588 C ? A ? 163 CA 1
   ATOM 4773 C . LYS A 175 ? -0.55781 -1.81260 -6.63634 1.000 36.27908 C ? A ? 163 C 1
   ATOM 4774 O . LYS A 175 ? -0.16788 -1.43018 -7.74544 1.000 35.34793 O ? A ? 163 O 1
   ATOM 4775 CB . LYS A 175 ? -1.32059 -0.64351 -4.56856 1.000 37.30197 C ? A ? 163 CB 1
   ATOM 4776 CG . LYS A 175 ? -1.08253 -0.28193 -3.10829 1.000 42.01639 C ? A ? 163 CG 1
   ATOM 4777 CD . LYS A 175 ? -2.40980 -0.14083 -2.35023 1.000 50.63476 C ? A ? 163 CD 1
   ATOM 4778 CE . LYS A 175 ? -3.17565 -1.46968 -2.27885 1.000 50.76872 C ? A ? 163 CE 1
   ATOM 4779 NZ . LYS A 175 ? -4.40135 -1.47486 -3.14888 1.000 36.56416 N ? A ? 163 NZ 1
   ATOM 4780 HA . LYS A 175 ? 0.39792 -1.78171 -4.81927 1.000 42.78437 H ? A ? 163 HA 1
   ATOM 4781 HB2 . LYS A 175 ? -1.66032 0.15135 -5.00865 1.000 44.81968 H ? A ? 163 HB2 1
   ATOM 4782 HB3 . LYS A 175 ? -1.99150 -1.34389 -4.58442 1.000 44.81968 H ? A ? 163 HB3 1
   ATOM 4783 HG2 . LYS A 175 ? -0.55992 -0.98027 -2.68390 1.000 50.47699 H ? A ? 163 HG2 1
   ATOM 4784 HG3 . LYS A 175 ? -0.60950 0.56342 -3.05805 1.000 50.47699 H ? A ? 163 HG3 1
   ATOM 4785 HD2 . LYS A 175 ? -2.23010 0.15406 -1.44378 1.000 60.81903 H ? A ? 163 HD2 1
   ATOM 4786 HD3 . LYS A 175 ? -2.97003 0.50738 -2.80506 1.000 60.81903 H ? A ? 163 HD3 1
   ATOM 4787 HE2 . LYS A 175 ? -2.59393 -2.18740 -2.57447 1.000 60.97978 H ? A ? 163 HE2 1
   ATOM 4788 HE3 . LYS A 175 ? -3.45595 -1.62555 -1.36341 1.000 60.97978 H ? A ? 163 HE3 1
   ATOM 4789 HZ1 . LYS A 175 ? -4.72314 -2.30189 -3.21652 1.000 43.93431 H ? A ? 163 HZ1 1
   ATOM 4790 HZ2 . LYS A 175 ? -5.02715 -0.94937 -2.79627 1.000 43.93431 H ? A ? 163 HZ2 1
   ATOM 4791 HZ3 . LYS A 175 ? -4.19841 -1.17646 -3.96244 1.000 43.93431 H ? A ? 163 HZ3 1
   ATOM 4792 H A LYS A 175 ? 0.63261 0.38629 -6.36749 0.349 39.99704 H ? A ? 163 H 1
   ATOM 4793 H B LYS A 175 ? 0.57572 0.43536 -6.31796 0.651 39.99704 H ? A ? 163 H 1
   ATOM 4794 N B ASN A 176 ? -1.38834 -2.84563 -6.47699 0.516 36.26964 N ? A ? 164 N 1
   ATOM 4795 CA B ASN A 176 ? -2.01777 -3.51870 -7.61195 0.516 36.74519 C ? A ? 164 CA 1
   ATOM 4796 C B ASN A 176 ? -3.19877 -2.66490 -8.05267 0.516 35.49541 C ? A ? 164 C 1
   ATOM 4797 O B ASN A 176 ? -4.31984 -2.80196 -7.56036 0.516 36.60059 O ? A ? 164 O 1
   ATOM 4798 CB B ASN A 176 ? -2.45485 -4.93046 -7.24631 0.516 37.58886 C ? A ? 164 CB 1
   ATOM 4799 CG B ASN A 176 ? -3.09021 -5.66154 -8.41861 0.516 37.46129 C ? A ? 164 CG 1
   ATOM 4800 OD1 B ASN A 176 ? -3.93259 -5.11147 -9.12994 0.516 36.23739 O ? A ? 164 OD1 1
   ATOM 4801 ND2 B ASN A 176 ? -2.67500 -6.90203 -8.63374 0.516 40.50576 N ? A ? 164 ND2 1
   ATOM 4802 H B ASN A 176 ? -1.60406 -3.17712 -5.71333 0.516 43.58089 H ? A ? 164 H 1
   ATOM 4803 HA B ASN A 176 ? -1.38153 -3.58651 -8.34100 0.516 44.15155 H ? A ? 164 HA 1
   ATOM 4804 HB2 B ASN A 176 ? -1.68014 -5.43820 -6.95836 0.516 45.16394 H ? A ? 164 HB2 1
   ATOM 4805 HB3 B ASN A 176 ? -3.10706 -4.88542 -6.52973 0.516 45.16394 H ? A ? 164 HB3 1
   ATOM 4806 HD21 B ASN A 176 ? -3.00325 -7.35859 -9.28443 0.516 48.66423 H ? A ? 164 HD21 1
   ATOM 4807 HD22 B ASN A 176 ? -2.07739 -7.25018 -8.12261 0.516 48.66423 H ? A ? 164 HD22 1
   ATOM 4808 N C ASN A 176 ? -1.41007 -2.82364 -6.46956 0.484 36.15460 N ? A ? 164 N 1
   ATOM 4809 CA C ASN A 176 ? -2.05590 -3.53019 -7.57703 0.484 36.67325 C ? A ? 164 CA 1
   ATOM 4810 C C ASN A 176 ? -3.22181 -2.68075 -8.06943 0.484 35.46625 C ? A ? 164 C 1
   ATOM 4811 O C ASN A 176 ? -4.36341 -2.84397 -7.63645 0.484 36.67784 O ? A ? 164 O 1
   ATOM 4812 CB C ASN A 176 ? -2.51668 -4.91638 -7.13399 0.484 37.57681 C ? A ? 164 CB 1
   ATOM 4813 CG C ASN A 176 ? -3.19111 -4.90493 -5.76896 0.484 37.56819 C ? A ? 164 CG 1
   ATOM 4814 OD1 C ASN A 176 ? -3.44141 -3.84486 -5.20166 0.484 38.59739 O ? A ? 164 OD1 1
   ATOM 4815 ND2 C ASN A 176 ? -3.48855 -6.08442 -5.23515 0.484 38.00975 N ? A ? 164 ND2 1
   ATOM 4816 H C ASN A 176 ? -1.63836 -3.12952 -5.69889 0.484 43.44284 H ? A ? 164 H 1
   ATOM 4817 HA C ASN A 176 ? -1.42457 -3.63648 -8.30574 0.484 44.06522 H ? A ? 164 HA 1
   ATOM 4818 HB2 C ASN A 176 ? -3.15360 -5.25925 -7.78028 0.484 45.14949 H ? A ? 164 HB2 1
   ATOM 4819 HB3 C ASN A 176 ? -1.74668 -5.50410 -7.08310 0.484 45.14949 H ? A ? 164 HB3 1
   ATOM 4820 HD21 C ASN A 176 ? -3.87014 -6.12413 -4.46546 0.484 45.66902 H ? A ? 164 HD21 1
   ATOM 4821 HD22 C ASN A 176 ? -3.29952 -6.80831 -5.65924 0.484 45.66902 H ? A ? 164 HD22 1
   ATOM 4822 N . ILE A 177 ? -2.93206 -1.76427 -8.99332 1.000 32.50706 N ? A ? 165 N 1
   ATOM 4823 CA . ILE A 177 ? -3.92391 -0.83528 -9.51451 1.000 32.36496 C ? A ? 165 CA 1
   ATOM 4824 C . ILE A 177 ? -3.80540 -0.83707 -11.03264 1.000 29.17945 C ? A ? 165 C 1
   ATOM 4825 O . ILE A 177 ? -2.74158 -0.50578 -11.56632 1.000 30.34873 O ? A ? 165 O 1
   ATOM 4826 HA . ILE A 177 ? -4.81290 -1.14407 -9.27949 1.000 38.89527 H ? A ? 165 HA 1
   ATOM 4827 CB A ILE A 177 ? -3.73258 0.57199 -8.92959 0.482 29.68875 C ? A ? 165 CB 1
   ATOM 4828 CG1 A ILE A 177 ? -3.58425 0.50931 -7.40592 0.482 29.61440 C ? A ? 165 CG1 1
   ATOM 4829 CG2 A ILE A 177 ? -4.91344 1.46223 -9.28297 0.482 27.28899 C ? A ? 165 CG2 1
   ATOM 4830 CD1 A ILE A 177 ? -3.34099 1.86989 -6.75060 0.482 28.89400 C ? A ? 165 CD1 1
   ATOM 4831 HB A ILE A 177 ? -2.92278 0.94288 -9.31373 0.482 35.68382 H ? A ? 165 HB 1
   ATOM 4832 HG12 A ILE A 177 ? -4.39849 0.14103 -7.02871 0.482 35.59459 H ? A ? 165 HG12 1
   ATOM 4833 HG13 A ILE A 177 ? -2.83057 -0.06176 -7.18970 0.482 35.59459 H ? A ? 165 HG13 1
   ATOM 4834 HG21 A ILE A 177 ? -4.71117 2.37396 -9.02080 0.482 32.80411 H ? A ? 165 HG21 1
   ATOM 4835 HG22 A ILE A 177 ? -5.06602 1.41934 -10.23993 0.482 32.80411 H ? A ? 165 HG22 1
   ATOM 4836 HG23 A ILE A 177 ? -5.69891 1.14810 -8.80836 0.482 32.80411 H ? A ? 165 HG23 1
   ATOM 4837 HD11 A ILE A 177 ? -3.14573 1.73689 -5.80981 0.482 34.73012 H ? A ? 165 HD11 1
   ATOM 4838 HD12 A ILE A 177 ? -2.58924 2.30061 -7.18678 0.482 34.73012 H ? A ? 165 HD12 1
   ATOM 4839 HD13 A ILE A 177 ? -4.13733 2.41486 -6.84932 0.482 34.73012 H ? A ? 165 HD13 1
   ATOM 4840 CB B ILE A 177 ? -3.73821 0.59081 -8.95695 0.346 29.70279 C ? A ? 165 CB 1
   ATOM 4841 CG1 B ILE A 177 ? -4.08638 0.63517 -7.46481 0.346 29.32599 C ? A ? 165 CG1 1
   ATOM 4842 CG2 B ILE A 177 ? -4.58992 1.57854 -9.73241 0.346 27.65714 C ? A ? 165 CG2 1
   ATOM 4843 CD1 B ILE A 177 ? -3.91214 2.00886 -6.82118 0.346 28.33827 C ? A ? 165 CD1 1
   ATOM 4844 H B ILE A 177 ? -2.15789 -1.67045 -9.35588 0.516 39.06579 H ? A ? 165 H 1
   ATOM 4845 HB B ILE A 177 ? -2.80612 0.83853 -9.06065 0.346 35.70067 H ? A ? 165 HB 1
   ATOM 4846 HG12 B ILE A 177 ? -5.01426 0.37462 -7.35508 0.346 35.24851 H ? A ? 165 HG12 1
   ATOM 4847 HG13 B ILE A 177 ? -3.50941 0.01420 -6.99322 0.346 35.24851 H ? A ? 165 HG13 1
   ATOM 4848 HG21 B ILE A 177 ? -4.58484 2.43117 -9.26991 0.346 33.24588 H ? A ? 165 HG21 1
   ATOM 4849 HG22 B ILE A 177 ? -4.22027 1.68316 -10.62309 0.346 33.24588 H ? A ? 165 HG22 1
   ATOM 4850 HG23 B ILE A 177 ? -5.49646 1.23801 -9.78841 0.346 33.24588 H ? A ? 165 HG23 1
   ATOM 4851 HD11 B ILE A 177 ? -3.80889 1.89789 -5.86309 0.346 34.06325 H ? A ? 165 HD11 1
   ATOM 4852 HD12 B ILE A 177 ? -3.12277 2.43350 -7.19195 0.346 34.06325 H ? A ? 165 HD12 1
   ATOM 4853 HD13 B ILE A 177 ? -4.69665 2.54748 -7.00915 0.346 34.06325 H ? A ? 165 HD13 1
   ATOM 4854 CB C ILE A 177 ? -3.73345 0.58705 -8.95445 0.172 29.71824 C ? A ? 165 CB 1
   ATOM 4855 CG1 C ILE A 177 ? -3.87482 0.58661 -7.42933 0.172 29.54091 C ? A ? 165 CG1 1
   ATOM 4856 CG2 C ILE A 177 ? -4.73494 1.54135 -9.57822 0.172 27.68290 C ? A ? 165 CG2 1
   ATOM 4857 CD1 C ILE A 177 ? -3.64107 1.94500 -6.78691 0.172 28.48827 C ? A ? 165 CD1 1
   ATOM 4858 H C ILE A 177 ? -2.15071 -1.66255 -9.33790 0.484 39.06579 H ? A ? 165 H 1
   ATOM 4859 HB C ILE A 177 ? -2.83848 0.88497 -9.18065 0.172 35.71920 H ? A ? 165 HB 1
   ATOM 4860 HG12 C ILE A 177 ? -4.77357 0.30253 -7.20031 0.172 35.50640 H ? A ? 165 HG12 1
   ATOM 4861 HG13 C ILE A 177 ? -3.22653 -0.03145 -7.05701 0.172 35.50640 H ? A ? 165 HG13 1
   ATOM 4862 HG21 C ILE A 177 ? -4.63024 2.41718 -9.17465 0.172 33.27679 H ? A ? 165 HG21 1
   ATOM 4863 HG22 C ILE A 177 ? -4.56834 1.59473 -10.53231 0.172 33.27679 H ? A ? 165 HG22 1
   ATOM 4864 HG23 C ILE A 177 ? -5.63148 1.20795 -9.41713 0.172 33.27679 H ? A ? 165 HG23 1
   ATOM 4865 HD11 C ILE A 177 ? -3.51023 1.82503 -5.83330 0.172 34.24323 H ? A ? 165 HD11 1
   ATOM 4866 HD12 C ILE A 177 ? -2.85209 2.34905 -7.18080 0.172 34.24323 H ? A ? 165 HD12 1
   ATOM 4867 HD13 C ILE A 177 ? -4.41528 2.50719 -6.94642 0.172 34.24323 H ? A ? 165 HD13 1
   ATOM 4868 N . PHE A 178 ? -4.88318 -1.21999 -11.72413 1.000 28.16756 N ? A ? 166 N 1
   ATOM 4869 CA . PHE A 178 ? -4.87384 -1.27533 -13.18478 1.000 28.04569 C ? A ? 166 CA 1
   ATOM 4870 C . PHE A 178 ? -6.31370 -1.21116 -13.68401 1.000 27.96609 C ? A ? 166 C 1
   ATOM 4871 O . PHE A 178 ? -7.10710 -2.12952 -13.42443 1.000 31.32103 O ? A ? 166 O 1
   ATOM 4872 H . PHE A 178 ? -5.63114 -1.45234 -11.36893 1.000 33.85839 H ? A ? 166 H 1
   ATOM 4873 HA . PHE A 178 ? -4.39390 -0.50676 -13.53098 1.000 33.71214 H ? A ? 166 HA 1
   ATOM 4874 CB A PHE A 178 ? -4.17845 -2.53530 -13.67966 0.291 26.12221 C ? A ? 166 CB 1
   ATOM 4875 CG A PHE A 178 ? -3.74861 -2.46812 -15.11423 0.291 25.46679 C ? A ? 166 CG 1
   ATOM 4876 CD1 A PHE A 178 ? -4.37572 -1.62501 -16.01971 0.291 23.70488 C ? A ? 166 CD1 1
   ATOM 4877 CD2 A PHE A 178 ? -2.70106 -3.25548 -15.55661 0.291 24.16676 C ? A ? 166 CD2 1
   ATOM 4878 CE1 A PHE A 178 ? -3.96515 -1.58096 -17.33924 0.291 23.24679 C ? A ? 166 CE1 1
   ATOM 4879 CE2 A PHE A 178 ? -2.29348 -3.21447 -16.87096 0.291 22.73714 C ? A ? 166 CE2 1
   ATOM 4880 CZ A PHE A 178 ? -2.91777 -2.38242 -17.76563 0.291 23.77425 C ? A ? 166 CZ 1
   ATOM 4881 HB2 A PHE A 178 ? -3.38620 -2.68582 -13.14059 0.291 31.40397 H ? A ? 166 HB2 1
   ATOM 4882 HB3 A PHE A 178 ? -4.78867 -3.28381 -13.58882 0.291 31.40397 H ? A ? 166 HB3 1
   ATOM 4883 HD1 A PHE A 178 ? -5.07808 -1.08497 -15.73695 0.291 28.50317 H ? A ? 166 HD1 1
   ATOM 4884 HD2 A PHE A 178 ? -2.26650 -3.81977 -14.95859 0.291 29.05743 H ? A ? 166 HD2 1
   ATOM 4885 HE1 A PHE A 178 ? -4.39155 -1.01382 -17.94044 0.291 27.95347 H ? A ? 166 HE1 1
   ATOM 4886 HE2 A PHE A 178 ? -1.59083 -3.75393 -17.15408 0.291 27.34188 H ? A ? 166 HE2 1
   ATOM 4887 HZ A PHE A 178 ? -2.63987 -2.35635 -18.65275 0.291 28.58641 H ? A ? 166 HZ 1
   ATOM 4888 CB B PHE A 178 ? -4.19472 -2.57662 -13.66231 0.709 26.14456 C ? A ? 166 CB 1
   ATOM 4889 CG B PHE A 178 ? -3.46611 -2.44227 -14.97597 0.709 25.84320 C ? A ? 166 CG 1
   ATOM 4890 CD1 B PHE A 178 ? -4.16037 -2.37995 -16.17345 0.709 24.94112 C ? A ? 166 CD1 1
   ATOM 4891 CD2 B PHE A 178 ? -2.07680 -2.40006 -15.01296 0.709 22.07921 C ? A ? 166 CD2 1
   ATOM 4892 CE1 B PHE A 178 ? -3.48774 -2.25259 -17.37665 0.709 25.32944 C ? A ? 166 CE1 1
   ATOM 4893 CE2 B PHE A 178 ? -1.40005 -2.27553 -16.21413 0.709 20.92322 C ? A ? 166 CE2 1
   ATOM 4894 CZ B PHE A 178 ? -2.10467 -2.20379 -17.39631 0.709 23.55971 C ? A ? 166 CZ 1
   ATOM 4895 HB2 B PHE A 178 ? -3.54882 -2.85365 -12.99376 0.709 31.43079 H ? A ? 166 HB2 1
   ATOM 4896 HB3 B PHE A 178 ? -4.87423 -3.26033 -13.77048 0.709 31.43079 H ? A ? 166 HB3 1
   ATOM 4897 HD1 B PHE A 178 ? -5.08930 -2.42421 -16.16882 0.709 29.98666 H ? A ? 166 HD1 1
   ATOM 4898 HD2 B PHE A 178 ? -1.59528 -2.45630 -14.21931 0.709 26.55237 H ? A ? 166 HD2 1
   ATOM 4899 HE1 B PHE A 178 ? -3.96573 -2.19977 -18.17266 0.709 30.45265 H ? A ? 166 HE1 1
   ATOM 4900 HE2 B PHE A 178 ? -0.47076 -2.24032 -16.22330 0.709 25.16519 H ? A ? 166 HE2 1
   ATOM 4901 HZ B PHE A 178 ? -1.65224 -2.12283 -18.20480 0.709 28.32896 H ? A ? 166 HZ 1
   ATOM 4902 N . GLY A 179 ? -6.64811 -0.14422 -14.39920 1.000 29.14622 N ? A ? 167 N 1
   ATOM 4903 CA . GLY A 179 ? -7.96271 -0.02642 -15.02060 1.000 23.74743 C ? A ? 167 CA 1
   ATOM 4904 C . GLY A 179 ? -8.05487 -0.47318 -16.46547 1.000 25.56582 C ? A ? 167 C 1
   ATOM 4905 O . GLY A 179 ? -7.40711 -1.44378 -16.86066 1.000 28.98115 O ? A ? 167 O 1
   ATOM 4906 H . GLY A 179 ? -6.13079 0.52804 -14.54075 1.000 35.03278 H ? A ? 167 H 1
   ATOM 4907 HA2 . GLY A 179 ? -8.59216 -0.56003 -14.51074 1.000 28.55423 H ? A ? 167 HA2 1
   ATOM 4908 HA3 . GLY A 179 ? -8.23636 0.90354 -14.98597 1.000 28.55423 H ? A ? 167 HA3 1
   ATOM 4909 N . THR A 180 ? -8.86713 0.24663 -17.26511 1.000 22.38234 N ? A ? 168 N 1
   ATOM 4910 CA . THR A 180 ? -9.17982 -0.08170 -18.65973 1.000 23.88070 C ? A ? 168 CA 1
   ATOM 4911 C . THR A 180 ? -8.08416 0.43148 -19.58685 1.000 19.91763 C ? A ? 168 C 1
   ATOM 4912 O . THR A 180 ? -7.77965 1.62255 -19.56037 1.000 19.02317 O ? A ? 168 O 1
   ATOM 4913 H . THR A 180 ? -9.26629 0.96321 -17.00669 1.000 26.91612 H ? A ? 168 H 1
   ATOM 4914 HA . THR A 180 ? -9.23771 -1.04410 -18.76617 1.000 28.71416 H ? A ? 168 HA 1
   ATOM 4915 CB A THR A 180 ? -10.51503 0.55731 -19.04420 0.698 23.46198 C ? A ? 168 CB 1
   ATOM 4916 OG1 A THR A 180 ? -11.58827 -0.08310 -18.33739 0.698 23.78012 O ? A ? 168 OG1 1
   ATOM 4917 CG2 A THR A 180 ? -10.74494 0.47999 -20.53831 0.698 21.42079 C ? A ? 168 CG2 1
   ATOM 4918 HB A THR A 180 ? -10.50152 1.49627 -18.80117 0.698 28.21169 H ? A ? 168 HB 1
   ATOM 4919 HG1 A THR A 180 ? -11.33768 -0.29324 -17.56367 0.698 28.59346 H ? A ? 168 HG1 1
   ATOM 4920 HG21 A THR A 180 ? -11.68186 0.63216 -20.73812 0.698 25.76226 H ? A ? 168 HG21 1
   ATOM 4921 HG22 A THR A 180 ? -10.21315 1.15311 -20.99108 0.698 25.76226 H ? A ? 168 HG22 1
   ATOM 4922 HG23 A THR A 180 ? -10.49099 -0.39615 -20.86816 0.698 25.76226 H ? A ? 168 HG23 1
   ATOM 4923 CB B THR A 180 ? -10.52158 0.52723 -19.05202 0.302 23.39281 C ? A ? 168 CB 1
   ATOM 4924 OG1 B THR A 180 ? -11.53091 0.07474 -18.14114 0.302 23.83950 O ? A ? 168 OG1 1
   ATOM 4925 CG2 B THR A 180 ? -10.89595 0.13107 -20.46435 0.302 21.52054 C ? A ? 168 CG2 1
   ATOM 4926 HB B THR A 180 ? -10.46402 1.49491 -19.01761 0.302 28.12869 H ? A ? 168 HB 1
   ATOM 4927 HG1 B THR A 180 ? -11.59509 -0.76208 -18.17600 0.302 28.66471 H ? A ? 168 HG1 1
   ATOM 4928 HG21 B THR A 180 ? -11.81858 0.37147 -20.64283 0.302 25.88196 H ? A ? 168 HG21 1
   ATOM 4929 HG22 B THR A 180 ? -10.32301 0.58785 -21.09995 0.302 25.88196 H ? A ? 168 HG22 1
   ATOM 4930 HG23 B THR A 180 ? -10.79238 -0.82658 -20.57879 0.302 25.88196 H ? A ? 168 HG23 1
   ATOM 4931 N . PRO A 181 ? -7.51354 -0.41269 -20.44365 1.000 21.65781 N ? A ? 169 N 1
   ATOM 4932 CA . PRO A 181 ? -6.32547 0.01893 -21.20468 1.000 18.36059 C ? A ? 169 CA 1
   ATOM 4933 C . PRO A 181 ? -6.45990 1.32270 -21.96415 1.000 17.48773 C ? A ? 169 C 1
   ATOM 4934 O . PRO A 181 ? -5.50973 2.11182 -21.98063 1.000 18.69599 O ? A ? 169 O 1
   ATOM 4935 CB . PRO A 181 ? -6.08995 -1.15207 -22.16802 1.000 20.85474 C ? A ? 169 CB 1
   ATOM 4936 CG . PRO A 181 ? -6.55342 -2.33609 -21.40893 1.000 25.46816 C ? A ? 169 CG 1
   ATOM 4937 CD . PRO A 181 ? -7.75074 -1.86563 -20.59140 1.000 23.50747 C ? A ? 169 CD 1
   ATOM 4938 HA . PRO A 181 ? -5.59082 0.10673 -20.57740 1.000 22.09003 H ? A ? 169 HA 1
   ATOM 4939 HB2 . PRO A 181 ? -6.60946 -1.02877 -22.97784 1.000 25.08301 H ? A ? 169 HB2 1
   ATOM 4940 HB3 . PRO A 181 ? -5.14731 -1.22163 -22.38594 1.000 25.08301 H ? A ? 169 HB3 1
   ATOM 4941 HG2 . PRO A 181 ? -6.81323 -3.03852 -22.02537 1.000 30.61911 H ? A ? 169 HG2 1
   ATOM 4942 HG3 . PRO A 181 ? -5.84317 -2.65054 -20.82792 1.000 30.61911 H ? A ? 169 HG3 1
   ATOM 4943 HD2 . PRO A 181 ? -8.57994 -2.03339 -21.06595 1.000 28.26628 H ? A ? 169 HD2 1
   ATOM 4944 HD3 . PRO A 181 ? -7.77006 -2.30194 -19.72528 1.000 28.26628 H ? A ? 169 HD3 1
   ATOM 4945 N A GLU A 182 ? -7.59539 1.57844 -22.60613 0.548 18.31954 N ? A ? 170 N 1
   ATOM 4946 CA A GLU A 182 ? -7.69684 2.78471 -23.41547 0.548 19.16158 C ? A ? 170 CA 1
   ATOM 4947 C A GLU A 182 ? -7.55625 4.05368 -22.59266 0.548 17.81459 C ? A ? 170 C 1
   ATOM 4948 O A GLU A 182 ? -7.33182 5.12694 -23.17010 0.548 15.59169 O ? A ? 170 O 1
   ATOM 4949 CB A GLU A 182 ? -9.03848 2.84534 -24.14129 0.548 18.89796 C ? A ? 170 CB 1
   ATOM 4950 CG A GLU A 182 ? -9.06970 2.21822 -25.50275 0.548 19.41935 C ? A ? 170 CG 1
   ATOM 4951 CD A GLU A 182 ? -10.49188 1.88169 -25.89100 0.548 17.15712 C ? A ? 170 CD 1
   ATOM 4952 OE1 A GLU A 182 ? -11.00488 0.86464 -25.38826 0.548 18.30918 O ? A ? 170 OE1 1
   ATOM 4953 OE2 A GLU A 182 ? -11.09726 2.65528 -26.65424 0.548 20.15900 O ? A ? 170 OE2 1
   ATOM 4954 H A GLU A 182 ? -8.29937 1.08474 -22.58970 0.548 22.04076 H ? A ? 170 H 1
   ATOM 4955 HA A GLU A 182 ? -6.98420 2.74632 -24.07241 0.548 23.05122 H ? A ? 170 HA 1
   ATOM 4956 HB2 A GLU A 182 ? -9.69917 2.38760 -23.59828 0.548 22.73487 H ? A ? 170 HB2 1
   ATOM 4957 HB3 A GLU A 182 ? -9.28488 3.77744 -24.24798 0.548 22.73487 H ? A ? 170 HB3 1
   ATOM 4958 HG2 A GLU A 182 ? -8.70804 2.83812 -26.15530 0.548 23.36053 H ? A ? 170 HG2 1
   ATOM 4959 HG3 A GLU A 182 ? -8.54765 1.40071 -25.49687 0.548 23.36053 H ? A ? 170 HG3 1
   ATOM 4960 N B GLU A 182 ? -7.59747 1.56877 -22.61188 0.452 18.32535 N ? A ? 170 N 1
   ATOM 4961 CA B GLU A 182 ? -7.73388 2.79571 -23.38774 0.452 19.15221 C ? A ? 170 CA 1
   ATOM 4962 C B GLU A 182 ? -7.41150 4.02352 -22.56318 0.452 17.85084 C ? A ? 170 C 1
   ATOM 4963 O B GLU A 182 ? -6.94699 5.03835 -23.10064 0.452 15.84602 O ? A ? 170 O 1
   ATOM 4964 CB B GLU A 182 ? -9.16145 2.97696 -23.89562 0.452 18.94405 C ? A ? 170 CB 1
   ATOM 4965 CG B GLU A 182 ? -9.55783 2.18968 -25.08321 0.452 19.90430 C ? A ? 170 CG 1
   ATOM 4966 CD B GLU A 182 ? -10.99465 2.48202 -25.43609 0.452 17.82777 C ? A ? 170 CD 1
   ATOM 4967 OE1 B GLU A 182 ? -11.26375 3.57974 -25.97449 0.452 20.29162 O ? A ? 170 OE1 1
   ATOM 4968 OE2 B GLU A 182 ? -11.85222 1.63488 -25.13591 0.452 21.84384 O ? A ? 170 OE2 1
   ATOM 4969 H B GLU A 182 ? -8.28681 1.05459 -22.61763 0.452 22.04774 H ? A ? 170 H 1
   ATOM 4970 HA B GLU A 182 ? -7.12592 2.71556 -24.13932 0.452 23.03997 H ? A ? 170 HA 1
   ATOM 4971 HB2 B GLU A 182 ? -9.76718 2.73078 -23.17911 0.452 22.79018 H ? A ? 170 HB2 1
   ATOM 4972 HB3 B GLU A 182 ? -9.28089 3.91198 -24.12446 0.452 22.79018 H ? A ? 170 HB3 1
   ATOM 4973 HG2 B GLU A 182 ? -8.99639 2.42958 -25.83696 0.452 23.94247 H ? A ? 170 HG2 1
   ATOM 4974 HG3 B GLU A 182 ? -9.46991 1.24276 -24.89214 0.452 23.94247 H ? A ? 170 HG3 1
   ATOM 4975 N . PHE A 183 ? -7.69774 3.96855 -21.26625 1.000 18.05377 N ? A ? 171 N 1
   ATOM 4976 CA . PHE A 183 ? -7.76724 5.16511 -20.44094 1.000 18.10831 C ? A ? 171 CA 1
   ATOM 4977 C . PHE A 183 ? -6.68810 5.24797 -19.37130 1.000 18.12590 C ? A ? 171 C 1
   ATOM 4978 O . PHE A 183 ? -6.59786 6.27024 -18.69566 1.000 20.30374 O ? A ? 171 O 1
   ATOM 4979 HA . PHE A 183 ? -7.63882 5.93924 -21.01115 1.000 21.78728 H ? A ? 171 HA 1
   ATOM 4980 CB A PHE A 183 ? -9.15407 5.26884 -19.80296 0.665 18.40288 C ? A ? 171 CB 1
   ATOM 4981 CG A PHE A 183 ? -10.23911 5.42916 -20.82347 0.665 18.81249 C ? A ? 171 CG 1
   ATOM 4982 CD1 A PHE A 183 ? -10.44623 6.65040 -21.43606 0.665 17.60611 C ? A ? 171 CD1 1
   ATOM 4983 CD2 A PHE A 183 ? -11.00045 4.34909 -21.21042 0.665 19.47261 C ? A ? 171 CD2 1
   ATOM 4984 CE1 A PHE A 183 ? -11.41805 6.80070 -22.39867 0.665 19.18029 C ? A ? 171 CE1 1
   ATOM 4985 CE2 A PHE A 183 ? -11.97751 4.48969 -22.17414 0.665 19.41062 C ? A ? 171 CE2 1
   ATOM 4986 CZ A PHE A 183 ? -12.18203 5.71028 -22.77080 0.665 19.36371 C ? A ? 171 CZ 1
   ATOM 4987 H A PHE A 183 ? -7.75494 3.23033 -20.82881 0.548 21.72184 H ? A ? 171 H 1
   ATOM 4988 HB2 A PHE A 183 ? -9.33206 4.46055 -19.29710 0.665 22.14078 H ? A ? 171 HB2 1
   ATOM 4989 HB3 A PHE A 183 ? -9.17608 6.03989 -19.21482 0.665 22.14078 H ? A ? 171 HB3 1
   ATOM 4990 HD1 A PHE A 183 ? -9.92227 7.37987 -21.19475 0.665 21.18465 H ? A ? 171 HD1 1
   ATOM 4991 HD2 A PHE A 183 ? -10.85485 3.51815 -20.81895 0.665 23.42445 H ? A ? 171 HD2 1
   ATOM 4992 HE1 A PHE A 183 ? -11.55981 7.62956 -22.79589 0.665 23.07367 H ? A ? 171 HE1 1
   ATOM 4993 HE2 A PHE A 183 ? -12.49740 3.75875 -22.41978 0.665 23.35006 H ? A ? 171 HE2 1
   ATOM 4994 HZ A PHE A 183 ? -12.83544 5.80309 -23.42604 0.665 23.29377 H ? A ? 171 HZ 1
   ATOM 4995 CB B PHE A 183 ? -9.15501 5.22396 -19.78226 0.335 18.38282 C ? A ? 171 CB 1
   ATOM 4996 CG B PHE A 183 ? -10.28846 4.83911 -20.71243 0.335 18.51548 C ? A ? 171 CG 1
   ATOM 4997 CD1 B PHE A 183 ? -10.84493 3.56769 -20.67978 0.335 19.20535 C ? A ? 171 CD1 1
   ATOM 4998 CD2 B PHE A 183 ? -10.78625 5.75618 -21.62425 0.335 18.48101 C ? A ? 171 CD2 1
   ATOM 4999 CE1 B PHE A 183 ? -11.88034 3.22135 -21.54207 0.335 20.03584 C ? A ? 171 CE1 1
   ATOM 5000 CE2 B PHE A 183 ? -11.81697 5.41758 -22.48539 0.335 18.75733 C ? A ? 171 CE2 1
   ATOM 5001 CZ B PHE A 183 ? -12.36148 4.15125 -22.44781 0.335 19.27743 C ? A ? 171 CZ 1
   ATOM 5002 H B PHE A 183 ? -7.85723 3.23997 -20.83807 0.452 21.72184 H ? A ? 171 H 1
   ATOM 5003 HB2 B PHE A 183 ? -9.16919 4.61257 -19.02933 0.335 22.11670 H ? A ? 171 HB2 1
   ATOM 5004 HB3 B PHE A 183 ? -9.31723 6.13021 -19.47683 0.335 22.11670 H ? A ? 171 HB3 1
   ATOM 5005 HD1 B PHE A 183 ? -10.52177 2.94006 -20.07436 0.335 23.10374 H ? A ? 171 HD1 1
   ATOM 5006 HD2 B PHE A 183 ? -10.42293 6.61159 -21.65852 0.335 22.23453 H ? A ? 171 HD2 1
   ATOM 5007 HE1 B PHE A 183 ? -12.24814 2.36777 -21.51013 0.335 24.10032 H ? A ? 171 HE1 1
   ATOM 5008 HE2 B PHE A 183 ? -12.14223 6.04516 -23.08975 0.335 22.56611 H ? A ? 171 HE2 1
   ATOM 5009 HZ B PHE A 183 ? -13.05016 3.92246 -23.02942 0.335 23.19024 H ? A ? 171 HZ 1
   ATOM 5010 N . VAL A 184 ? -5.85177 4.25672 -19.22043 1.000 16.47989 N ? A ? 172 N 1
   ATOM 5011 CA . VAL A 184 ? -4.85565 4.31322 -18.15554 1.000 15.87294 C ? A ? 172 CA 1
   ATOM 5012 C . VAL A 184 ? -3.62397 5.06010 -18.63837 1.000 15.31057 C ? A ? 172 C 1
   ATOM 5013 O . VAL A 184 ? -3.25058 5.02025 -19.81188 1.000 15.82638 O ? A ? 172 O 1
   ATOM 5014 H . VAL A 184 ? -5.83185 3.54794 -19.70708 1.000 19.83319 H ? A ? 172 H 1
   ATOM 5015 HA . VAL A 184 ? -5.24603 4.80986 -17.41944 1.000 19.10484 H ? A ? 172 HA 1
   ATOM 5016 CB A VAL A 184 ? -4.47981 2.90817 -17.64129 0.785 18.35821 C ? A ? 172 CB 1
   ATOM 5017 CG1 A VAL A 184 ? -5.65281 2.25488 -16.92942 0.785 20.15457 C ? A ? 172 CG1 1
   ATOM 5018 CG2 A VAL A 184 ? -3.95459 2.06649 -18.79389 0.785 17.83839 C ? A ? 172 CG2 1
   ATOM 5019 HB A VAL A 184 ? -3.77153 2.97810 -16.98224 0.785 22.08717 H ? A ? 172 HB 1
   ATOM 5020 HG11 A VAL A 184 ? -5.38182 1.37912 -16.61240 0.785 24.24281 H ? A ? 172 HG11 1
   ATOM 5021 HG12 A VAL A 184 ? -5.91670 2.81098 -16.17975 0.785 24.24281 H ? A ? 172 HG12 1
   ATOM 5022 HG13 A VAL A 184 ? -6.39119 2.16727 -17.55234 0.785 24.24281 H ? A ? 172 HG13 1
   ATOM 5023 HG21 A VAL A 184 ? -3.62907 1.22180 -18.44541 0.785 21.46339 H ? A ? 172 HG21 1
   ATOM 5024 HG22 A VAL A 184 ? -4.67519 1.90879 -19.42378 0.785 21.46339 H ? A ? 172 HG22 1
   ATOM 5025 HG23 A VAL A 184 ? -3.23229 2.54455 -19.23053 0.785 21.46339 H ? A ? 172 HG23 1
   ATOM 5026 CB B VAL A 184 ? -4.49645 2.89754 -17.65824 0.215 18.38325 C ? A ? 172 CB 1
   ATOM 5027 CG1 B VAL A 184 ? -5.70357 2.24200 -17.00574 0.215 20.15762 C ? A ? 172 CG1 1
   ATOM 5028 CG2 B VAL A 184 ? -3.96365 2.05754 -18.80994 0.215 17.87987 C ? A ? 172 CG2 1
   ATOM 5029 HB B VAL A 184 ? -3.79875 2.95847 -16.98711 0.215 22.11721 H ? A ? 172 HB 1
   ATOM 5030 HG11 B VAL A 184 ? -5.46104 1.34740 -16.71980 0.215 24.24645 H ? A ? 172 HG11 1
   ATOM 5031 HG12 B VAL A 184 ? -5.97518 2.77179 -16.23994 0.215 24.24645 H ? A ? 172 HG12 1
   ATOM 5032 HG13 B VAL A 184 ? -6.42653 2.19842 -17.65098 0.215 24.24645 H ? A ? 172 HG13 1
   ATOM 5033 HG21 B VAL A 184 ? -3.68296 1.19437 -18.46781 0.215 21.51316 H ? A ? 172 HG21 1
   ATOM 5034 HG22 B VAL A 184 ? -4.66741 1.93996 -19.46704 0.215 21.51316 H ? A ? 172 HG22 1
   ATOM 5035 HG23 B VAL A 184 ? -3.20887 2.51535 -19.21195 0.215 21.51316 H ? A ? 172 HG23 1
   ATOM 5036 N . ALA A 185 ? -2.95982 5.71295 -17.68782 1.000 16.70859 N ? A ? 173 N 1
   ATOM 5037 CA . ALA A 185 ? -1.74206 6.46642 -17.96437 1.000 17.60846 C ? A ? 173 CA 1
   ATOM 5038 C . ALA A 185 ? -0.54470 5.53792 -18.14749 1.000 16.63981 C ? A ? 173 C 1
   ATOM 5039 O . ALA A 185 ? -0.55870 4.38622 -17.71424 1.000 18.54146 O ? A ? 173 O 1
   ATOM 5040 CB . ALA A 185 ? -1.46317 7.42598 -16.81110 1.000 17.06235 C ? A ? 173 CB 1
   ATOM 5041 H . ALA A 185 ? -3.19763 5.73542 -16.86166 1.000 20.10763 H ? A ? 173 H 1
   ATOM 5042 HA . ALA A 185 ? -1.85780 6.96947 -18.78562 1.000 21.18747 H ? A ? 173 HA 1
   ATOM 5043 HB1 . ALA A 185 ? -0.65255 7.92301 -17.00281 1.000 20.53213 H ? A ? 173 HB1 1
   ATOM 5044 HB2 . ALA A 185 ? -2.21162 8.03624 -16.72000 1.000 20.53213 H ? A ? 173 HB2 1
   ATOM 5045 HB3 . ALA A 185 ? -1.35219 6.91443 -15.99446 1.000 20.53213 H ? A ? 173 HB3 1
   ATOM 5046 N A PRO A 186 ? 0.52652 6.03309 -18.75365 0.703 17.06372 N ? A ? 174 N 1
   ATOM 5047 CA A PRO A 186 ? 1.72454 5.18500 -18.90520 0.703 18.21547 C ? A ? 174 CA 1
   ATOM 5048 C A PRO A 186 ? 2.20547 4.58733 -17.59208 0.703 18.34696 C ? A ? 174 C 1
   ATOM 5049 O A PRO A 186 ? 2.58383 3.41191 -17.57072 0.703 16.82304 O ? A ? 174 O 1
   ATOM 5050 CB A PRO A 186 ? 2.76395 6.13737 -19.51749 0.703 18.12873 C ? A ? 174 CB 1
   ATOM 5051 CG A PRO A 186 ? 1.94721 7.21281 -20.20444 0.703 18.27645 C ? A ? 174 CG 1
   ATOM 5052 CD A PRO A 186 ? 0.67530 7.35672 -19.39004 0.703 17.61595 C ? A ? 174 CD 1
   ATOM 5053 HA A PRO A 186 ? 1.54168 4.47283 -19.53787 0.703 21.91588 H ? A ? 174 HA 1
   ATOM 5054 HB2 A PRO A 186 ? 3.31871 6.51583 -18.81756 0.703 21.81179 H ? A ? 174 HB2 1
   ATOM 5055 HB3 A PRO A 186 ? 3.31569 5.65875 -20.15578 0.703 21.81179 H ? A ? 174 HB3 1
   ATOM 5056 HG2 A PRO A 186 ? 2.44497 8.04532 -20.21303 0.703 21.98905 H ? A ? 174 HG2 1
   ATOM 5057 HG3 A PRO A 186 ? 1.74390 6.93846 -21.11235 0.703 21.98905 H ? A ? 174 HG3 1
   ATOM 5058 HD2 A PRO A 186 ? 0.77090 8.05247 -18.72094 0.703 21.19645 H ? A ? 174 HD2 1
   ATOM 5059 HD3 A PRO A 186 ? -0.08202 7.55053 -19.96432 0.703 21.19645 H ? A ? 174 HD3 1
   ATOM 5060 N B PRO A 186 ? 0.51251 6.01886 -18.80660 0.297 17.08977 N ? A ? 174 N 1
   ATOM 5061 CA B PRO A 186 ? 1.66685 5.14293 -19.08191 0.297 17.88887 C ? A ? 174 CA 1
   ATOM 5062 C B PRO A 186 ? 2.43239 4.71181 -17.83921 0.297 18.20387 C ? A ? 174 C 1
   ATOM 5063 O B PRO A 186 ? 3.32401 3.86144 -17.96120 0.297 18.64823 O ? A ? 174 O 1
   ATOM 5064 CB B PRO A 186 ? 2.55037 5.99000 -20.01252 0.297 17.99327 C ? A ? 174 CB 1
   ATOM 5065 CG B PRO A 186 ? 1.60547 7.00286 -20.63274 0.297 17.77435 C ? A ? 174 CG 1
   ATOM 5066 CD B PRO A 186 ? 0.59913 7.30301 -19.53108 0.297 17.64648 C ? A ? 174 CD 1
   ATOM 5067 HA B PRO A 186 ? 1.36933 4.35348 -19.56061 0.297 21.52396 H ? A ? 174 HA 1
   ATOM 5068 HB2 B PRO A 186 ? 3.24410 6.43155 -19.49806 0.297 21.64924 H ? A ? 174 HB2 1
   ATOM 5069 HB3 B PRO A 186 ? 2.95009 5.42571 -20.69274 0.297 21.64924 H ? A ? 174 HB3 1
   ATOM 5070 HG2 B PRO A 186 ? 2.09334 7.80175 -20.88705 0.297 21.38654 H ? A ? 174 HG2 1
   ATOM 5071 HG3 B PRO A 186 ? 1.16886 6.61943 -21.40943 0.297 21.38654 H ? A ? 174 HG3 1
   ATOM 5072 HD2 B PRO A 186 ? 0.92205 8.00860 -18.94905 0.297 21.23309 H ? A ? 174 HD2 1
   ATOM 5073 HD3 B PRO A 186 ? -0.26141 7.54915 -19.90494 0.297 21.23309 H ? A ? 174 HD3 1
   ATOM 5074 N A GLU A 187 ? 2.19891 5.34970 -16.49264 0.703 16.73164 N ? A ? 175 N 1
   ATOM 5075 CA A GLU A 187 ? 2.71332 4.81208 -15.23750 0.703 18.45426 C ? A ? 175 CA 1
   ATOM 5076 C A GLU A 187 ? 1.90993 3.59807 -14.75958 0.703 18.70654 C ? A ? 175 C 1
   ATOM 5077 O A GLU A 187 ? 2.47005 2.69952 -14.12576 0.703 18.79225 O ? A ? 175 O 1
   ATOM 5078 CB A GLU A 187 ? 2.74258 5.90720 -14.16314 0.703 19.47368 C ? A ? 175 CB 1
   ATOM 5079 CG A GLU A 187 ? 1.42560 6.63358 -13.92500 0.703 17.79737 C ? A ? 175 CG 1
   ATOM 5080 CD A GLU A 187 ? 1.29307 7.94056 -14.68961 0.703 19.35816 C ? A ? 175 CD 1
   ATOM 5081 OE1 A GLU A 187 ? 1.79553 8.03103 -15.82983 0.703 17.53335 O ? A ? 175 OE1 1
   ATOM 5082 OE2 A GLU A 187 ? 0.67836 8.88238 -14.14084 0.703 15.53489 O ? A ? 175 OE2 1
   ATOM 5083 H A GLU A 187 ? 1.90951 6.15848 -16.45123 0.703 20.13529 H ? A ? 175 H 1
   ATOM 5084 HA A GLU A 187 ? 3.62596 4.51603 -15.38014 0.703 22.20243 H ? A ? 175 HA 1
   ATOM 5085 HB2 A GLU A 187 ? 3.00360 5.50115 -13.32178 0.703 23.42573 H ? A ? 175 HB2 1
   ATOM 5086 HB3 A GLU A 187 ? 3.39576 6.57428 -14.42632 0.703 23.42573 H ? A ? 175 HB3 1
   ATOM 5087 HG2 A GLU A 187 ? 0.69706 6.05567 -14.20094 0.703 21.41416 H ? A ? 175 HG2 1
   ATOM 5088 HG3 A GLU A 187 ? 1.34844 6.83626 -12.97955 0.703 21.41416 H ? A ? 175 HG3 1
   ATOM 5089 N B GLU A 187 ? 2.14449 5.26525 -16.65872 0.297 18.77167 N ? A ? 175 N 1
   ATOM 5090 CA B GLU A 187 ? 2.78879 4.75288 -15.45654 0.297 18.27217 C ? A ? 175 CA 1
   ATOM 5091 C B GLU A 187 ? 2.04232 3.54985 -14.88988 0.297 18.62210 C ? A ? 175 C 1
   ATOM 5092 O B GLU A 187 ? 2.65225 2.69508 -14.23933 0.297 18.94498 O ? A ? 175 O 1
   ATOM 5093 CB B GLU A 187 ? 2.91306 5.85109 -14.39494 0.297 19.60914 C ? A ? 175 CB 1
   ATOM 5094 CG B GLU A 187 ? 1.60383 6.49383 -13.98704 0.297 18.57882 C ? A ? 175 CG 1
   ATOM 5095 CD B GLU A 187 ? 1.32197 7.77076 -14.75135 0.297 17.66210 C ? A ? 175 CD 1
   ATOM 5096 OE1 B GLU A 187 ? 1.86186 7.93045 -15.86704 0.297 17.50592 O ? A ? 175 OE1 1
   ATOM 5097 OE2 B GLU A 187 ? 0.56743 8.62062 -14.22967 0.297 17.55160 O ? A ? 175 OE2 1
   ATOM 5098 H B GLU A 187 ? 1.59719 5.91688 -16.53442 0.297 22.58333 H ? A ? 175 H 1
   ATOM 5099 HA B GLU A 187 ? 3.68962 4.47333 -15.68294 0.297 21.98392 H ? A ? 175 HA 1
   ATOM 5100 HB2 B GLU A 187 ? 3.30882 5.46494 -13.59797 0.297 23.58829 H ? A ? 175 HB2 1
   ATOM 5101 HB3 B GLU A 187 ? 3.48572 6.55218 -14.74341 0.297 23.58829 H ? A ? 175 HB3 1
   ATOM 5102 HG2 B GLU A 187 ? 0.87858 5.87329 -14.15982 0.297 22.35190 H ? A ? 175 HG2 1
   ATOM 5103 HG3 B GLU A 187 ? 1.63755 6.70989 -13.04201 0.297 22.35190 H ? A ? 175 HG3 1
   ATOM 5104 N A ILE A 188 ? 0.61064 3.54535 -15.05496 0.703 17.57459 N ? A ? 176 N 1
   ATOM 5105 CA A ILE A 188 ? -0.15358 2.32675 -14.79199 0.703 17.93239 C ? A ? 176 CA 1
   ATOM 5106 C A ILE A 188 ? 0.33047 1.19948 -15.69936 0.703 18.45551 C ? A ? 176 C 1
   ATOM 5107 O A ILE A 188 ? 0.58226 0.07590 -15.24384 0.703 17.42961 O ? A ? 176 O 1
   ATOM 5108 CB A ILE A 188 ? -1.66244 2.58775 -14.96554 0.703 18.47271 C ? A ? 176 CB 1
   ATOM 5109 CG1 A ILE A 188 ? -2.14937 3.52963 -13.85449 0.703 19.35693 C ? A ? 176 CG1 1
   ATOM 5110 CG2 A ILE A 188 ? -2.45902 1.29290 -14.93722 0.703 21.36734 C ? A ? 176 CG2 1
   ATOM 5111 CD1 A ILE A 188 ? -3.63180 3.89899 -13.90875 0.703 20.36574 C ? A ? 176 CD1 1
   ATOM 5112 H A ILE A 188 ? 0.15666 4.18838 -15.40140 0.703 21.14682 H ? A ? 176 H 1
   ATOM 5113 HA A ILE A 188 ? -0.00459 2.05862 -13.87177 0.703 21.57619 H ? A ? 176 HA 1
   ATOM 5114 HB A ILE A 188 ? -1.79949 3.00177 -15.83197 0.703 22.22457 H ? A ? 176 HB 1
   ATOM 5115 HG12 A ILE A 188 ? -1.98976 3.10090 -12.99915 0.703 23.28563 H ? A ? 176 HG12 1
   ATOM 5116 HG13 A ILE A 188 ? -1.64378 4.35551 -13.91110 0.703 23.28563 H ? A ? 176 HG13 1
   ATOM 5117 HG21 A ILE A 188 ? -3.40547 1.50373 -14.96336 0.703 25.69812 H ? A ? 176 HG21 1
   ATOM 5118 HG22 A ILE A 188 ? -2.21808 0.75696 -15.70898 0.703 25.69812 H ? A ? 176 HG22 1
   ATOM 5119 HG23 A ILE A 188 ? -2.24984 0.81121 -14.12167 0.703 25.69812 H ? A ? 176 HG23 1
   ATOM 5120 HD11 A ILE A 188 ? -3.78429 4.67625 -13.34883 0.703 24.49620 H ? A ? 176 HD11 1
   ATOM 5121 HD12 A ILE A 188 ? -3.87386 4.09973 -14.82637 0.703 24.49620 H ? A ? 176 HD12 1
   ATOM 5122 HD13 A ILE A 188 ? -4.15597 3.14990 -13.58469 0.703 24.49620 H ? A ? 176 HD13 1
   ATOM 5123 N B ILE A 188 ? 0.73075 3.46991 -15.11724 0.297 17.25586 N ? A ? 176 N 1
   ATOM 5124 CA B ILE A 188 ? -0.01429 2.27354 -14.73819 0.297 18.16663 C ? A ? 176 CA 1
   ATOM 5125 C B ILE A 188 ? 0.39851 1.10029 -15.61621 0.297 18.50811 C ? A ? 176 C 1
   ATOM 5126 O B ILE A 188 ? 0.57211 -0.02623 -15.13522 0.297 18.19699 O ? A ? 176 O 1
   ATOM 5127 CB B ILE A 188 ? -1.52913 2.53882 -14.82549 0.297 19.81199 C ? A ? 176 CB 1
   ATOM 5128 CG1 B ILE A 188 ? -1.90371 3.73031 -13.93836 0.297 19.14590 C ? A ? 176 CG1 1
   ATOM 5129 CG2 B ILE A 188 ? -2.32315 1.31024 -14.41385 0.297 20.86630 C ? A ? 176 CG2 1
   ATOM 5130 CD1 B ILE A 188 ? -3.39433 4.03255 -13.87539 0.297 20.23066 C ? A ? 176 CD1 1
   ATOM 5131 H B ILE A 188 ? 0.25625 4.08609 -15.48434 0.297 20.76435 H ? A ? 176 H 1
   ATOM 5132 HA B ILE A 188 ? 0.19764 2.05311 -13.81765 0.297 21.85728 H ? A ? 176 HA 1
   ATOM 5133 HB B ILE A 188 ? -1.74622 2.74583 -15.74795 0.297 23.83171 H ? A ? 176 HB 1
   ATOM 5134 HG12 B ILE A 188 ? -1.60436 3.54741 -13.03401 0.297 23.03239 H ? A ? 176 HG12 1
   ATOM 5135 HG13 B ILE A 188 ? -1.45952 4.52155 -14.28121 0.297 23.03239 H ? A ? 176 HG13 1
   ATOM 5136 HG21 B ILE A 188 ? -3.26726 1.48257 -14.55479 0.297 25.09687 H ? A ? 176 HG21 1
   ATOM 5137 HG22 B ILE A 188 ? -2.04035 0.55586 -14.95407 0.297 25.09687 H ? A ? 176 HG22 1
   ATOM 5138 HG23 B ILE A 188 ? -2.15685 1.12636 -13.47607 0.297 25.09687 H ? A ? 176 HG23 1
   ATOM 5139 HD11 B ILE A 188 ? -3.52156 4.91707 -13.49810 0.297 24.33411 H ? A ? 176 HD11 1
   ATOM 5140 HD12 B ILE A 188 ? -3.76139 3.99974 -14.77266 0.297 24.33411 H ? A ? 176 HD12 1
   ATOM 5141 HD13 B ILE A 188 ? -3.82777 3.36895 -13.31622 0.297 24.33411 H ? A ? 176 HD13 1
   ATOM 5142 N A VAL A 189 ? 0.47981 1.49070 -16.99802 0.703 17.71263 N ? A ? 177 N 1
   ATOM 5143 CA A VAL A 189 ? 0.93270 0.47187 -17.93828 0.703 19.00066 C ? A ? 177 CA 1
   ATOM 5144 C A VAL A 189 ? 2.26503 -0.11224 -17.48717 0.703 18.54879 C ? A ? 177 C 1
   ATOM 5145 O A VAL A 189 ? 2.48463 -1.32619 -17.54959 0.703 18.46421 O ? A ? 177 O 1
   ATOM 5146 CB A VAL A 189 ? 1.04539 1.05016 -19.35681 0.703 18.39061 C ? A ? 177 CB 1
   ATOM 5147 CG1 A VAL A 189 ? 1.63356 -0.00365 -20.30164 0.703 16.48892 C ? A ? 177 CG1 1
   ATOM 5148 CG2 A VAL A 189 ? -0.29927 1.56791 -19.84655 0.703 15.49425 C ? A ? 177 CG2 1
   ATOM 5149 H A VAL A 189 ? 0.32680 2.26010 -17.35045 0.703 21.31248 H ? A ? 177 H 1
   ATOM 5150 HA A VAL A 189 ? 0.27032 -0.23664 -17.95116 0.703 22.85811 H ? A ? 177 HA 1
   ATOM 5151 HB A VAL A 189 ? 1.64655 1.81136 -19.34798 0.703 22.12605 H ? A ? 177 HB 1
   ATOM 5152 HG11 A VAL A 189 ? 1.46730 0.26619 -21.21840 0.703 19.84402 H ? A ? 177 HG11 1
   ATOM 5153 HG12 A VAL A 189 ? 2.58841 -0.07082 -20.14460 0.703 19.84402 H ? A ? 177 HG12 1
   ATOM 5154 HG13 A VAL A 189 ? 1.20855 -0.85770 -20.12595 0.703 19.84402 H ? A ? 177 HG13 1
   ATOM 5155 HG21 A VAL A 189 ? -0.20523 1.87443 -20.76203 0.703 18.65042 H ? A ? 177 HG21 1
   ATOM 5156 HG22 A VAL A 189 ? -0.94914 0.84908 -19.80351 0.703 18.65042 H ? A ? 177 HG22 1
   ATOM 5157 HG23 A VAL A 189 ? -0.58053 2.30253 -19.27900 0.703 18.65042 H ? A ? 177 HG23 1
   ATOM 5158 N B VAL A 189 ? 0.57030 1.34610 -16.91663 0.297 17.77100 N ? A ? 177 N 1
   ATOM 5159 CA B VAL A 189 ? 0.92009 0.26035 -17.82252 0.297 17.89586 C ? A ? 177 CA 1
   ATOM 5160 C B VAL A 189 ? 2.30894 -0.27640 -17.51836 0.297 19.02315 C ? A ? 177 C 1
   ATOM 5161 O B VAL A 189 ? 2.62377 -1.42387 -17.85245 0.297 18.73995 O ? A ? 177 O 1
   ATOM 5162 CB B VAL A 189 ? 0.83504 0.72047 -19.28459 0.297 18.15367 C ? A ? 177 CB 1
   ATOM 5163 CG1 B VAL A 189 ? 2.02010 1.62588 -19.62674 0.297 18.67776 C ? A ? 177 CG1 1
   ATOM 5164 CG2 B VAL A 189 ? 0.81563 -0.48190 -20.20477 0.297 18.27941 C ? A ? 177 CG2 1
   ATOM 5165 H B VAL A 189 ? 0.49124 2.11718 -17.28918 0.297 21.38252 H ? A ? 177 H 1
   ATOM 5166 HA B VAL A 189 ? 0.27538 -0.45136 -17.68570 0.297 21.53235 H ? A ? 177 HA 1
   ATOM 5167 HB B VAL A 189 ? 0.01660 1.22518 -19.41235 0.297 21.84172 H ? A ? 177 HB 1
   ATOM 5168 HG11 B VAL A 189 ? 1.78995 2.17010 -20.39600 0.297 22.47062 H ? A ? 177 HG11 1
   ATOM 5169 HG12 B VAL A 189 ? 2.21323 2.19462 -18.86507 0.297 22.47062 H ? A ? 177 HG12 1
   ATOM 5170 HG13 B VAL A 189 ? 2.79088 1.07354 -19.83100 0.297 22.47062 H ? A ? 177 HG13 1
   ATOM 5171 HG21 B VAL A 189 ? 0.72669 -0.17679 -21.12123 0.297 21.99261 H ? A ? 177 HG21 1
   ATOM 5172 HG22 B VAL A 189 ? 1.64483 -0.97396 -20.09896 0.297 21.99261 H ? A ? 177 HG22 1
   ATOM 5173 HG23 B VAL A 189 ? 0.06323 -1.04723 -19.96986 0.297 21.99261 H ? A ? 177 HG23 1
   ATOM 5174 N A ASN A 190 ? 3.18064 0.74386 -17.06142 0.703 17.53594 N ? A ? 178 N 1
   ATOM 5175 CA A ASN A 190 ? 4.54035 0.34429 -16.72529 0.703 18.33404 C ? A ? 178 CA 1
   ATOM 5176 C A ASN A 190 ? 4.70624 -0.04376 -15.27267 0.703 19.82070 C ? A ? 178 C 1
   ATOM 5177 O A ASN A 190 ? 5.83685 -0.25122 -14.82571 0.703 20.84082 O ? A ? 178 O 1
   ATOM 5178 CB A ASN A 190 ? 5.49674 1.46721 -17.07042 0.703 21.22996 C ? A ? 178 CB 1
   ATOM 5179 CG A ASN A 190 ? 5.79262 1.52441 -18.53820 0.703 22.50332 C ? A ? 178 CG 1
   ATOM 5180 OD1 A ASN A 190 ? 6.64851 0.80214 -19.02185 0.703 20.32999 O ? A ? 178 OD1 1
   ATOM 5181 ND2 A ASN A 190 ? 5.07022 2.37289 -19.26205 0.703 19.85808 N ? A ? 178 ND2 1
   ATOM 5182 H A ASN A 190 ? 3.03591 1.58497 -16.95566 0.703 21.10045 H ? A ? 178 H 1
   ATOM 5183 HA A ASN A 190 ? 4.77389 -0.43243 -17.25733 0.703 22.05817 H ? A ? 178 HA 1
   ATOM 5184 HB2 A ASN A 190 ? 5.10236 2.31364 -16.80788 0.703 25.53327 H ? A ? 178 HB2 1
   ATOM 5185 HB3 A ASN A 190 ? 6.33284 1.33010 -16.59816 0.703 25.53327 H ? A ? 178 HB3 1
   ATOM 5186 HD21 A ASN A 190 ? 5.20557 2.43925 -20.10873 0.703 23.88702 H ? A ? 178 HD21 1
   ATOM 5187 HD22 A ASN A 190 ? 4.46732 2.85566 -18.88383 0.703 23.88702 H ? A ? 178 HD22 1
   ATOM 5188 N B ASN A 190 ? 3.17294 0.54497 -16.92898 0.297 18.66626 N ? A ? 178 N 1
   ATOM 5189 CA B ASN A 190 ? 4.51531 0.12293 -16.54980 0.297 19.03546 C ? A ? 178 CA 1
   ATOM 5190 C B ASN A 190 ? 4.60161 -0.27236 -15.08435 0.297 20.10389 C ? A ? 178 C 1
   ATOM 5191 O B ASN A 190 ? 5.70034 -0.52629 -14.58481 0.297 20.96237 O ? A ? 178 O 1
   ATOM 5192 CB B ASN A 190 ? 5.52235 1.22699 -16.86376 0.297 21.00779 C ? A ? 178 CB 1
   ATOM 5193 CG B ASN A 190 ? 5.65685 1.48812 -18.35286 0.297 21.76407 C ? A ? 178 CG 1
   ATOM 5194 OD1 B ASN A 190 ? 5.79467 2.63577 -18.78415 0.297 20.96387 O ? A ? 178 OD1 1
   ATOM 5195 ND2 B ASN A 190 ? 5.60729 0.42574 -19.14923 0.297 18.72316 N ? A ? 178 ND2 1
   ATOM 5196 H B ASN A 190 ? 3.00067 1.36506 -16.73566 0.297 22.45683 H ? A ? 178 H 1
   ATOM 5197 HA B ASN A 190 ? 4.76068 -0.65219 -17.07885 0.297 22.89987 H ? A ? 178 HA 1
   ATOM 5198 HB2 B ASN A 190 ? 5.23278 2.04973 -16.43932 0.297 25.26667 H ? A ? 178 HB2 1
   ATOM 5199 HB3 B ASN A 190 ? 6.39310 0.96722 -16.52433 0.297 25.26667 H ? A ? 178 HB3 1
   ATOM 5200 HD21 B ASN A 190 ? 5.67894 0.52291 -20.00071 0.297 22.52510 H ? A ? 178 HD21 1
   ATOM 5201 HD22 B ASN A 190 ? 5.50357 -0.35907 -18.81321 0.297 22.52510 H ? A ? 178 HD22 1
   ATOM 5202 N A TYR A 191 ? 3.60555 -0.13458 -14.52564 0.703 19.31295 N ? A ? 179 N 1
   ATOM 5203 CA A TYR A 191 ? 3.62908 -0.58475 -13.13426 0.703 20.48105 C ? A ? 179 CA 1
   ATOM 5204 C A TYR A 191 ? 4.53291 0.29196 -12.27608 0.703 21.31853 C ? A ? 179 C 1
   ATOM 5205 O A TYR A 191 ? 5.24568 -0.19703 -11.39961 0.703 22.64021 O ? A ? 179 O 1
   ATOM 5206 CB A TYR A 191 ? 4.06192 -2.04471 -13.04829 0.703 20.19995 C ? A ? 179 CB 1
   ATOM 5207 CG A TYR A 191 ? 3.10571 -2.99390 -13.71119 0.703 21.44761 C ? A ? 179 CG 1
   ATOM 5208 CD1 A TYR A 191 ? 2.04329 -3.53683 -13.00801 0.703 21.49817 C ? A ? 179 CD1 1
   ATOM 5209 CD2 A TYR A 191 ? 3.26396 -3.34637 -15.04374 0.703 19.95048 C ? A ? 179 CD2 1
   ATOM 5210 CE1 A TYR A 191 ? 1.16248 -4.40683 -13.61210 0.703 20.90275 C ? A ? 179 CE1 1
   ATOM 5211 CE2 A TYR A 191 ? 2.38890 -4.21466 -15.65443 0.703 19.65575 C ? A ? 179 CE2 1
   ATOM 5212 CZ A TYR A 191 ? 1.34206 -4.74083 -14.93458 0.703 21.65144 C ? A ? 179 CZ 1
   ATOM 5213 OH A TYR A 191 ? 0.47131 -5.60919 -15.56037 0.703 24.07273 O ? A ? 179 OH 1
   ATOM 5214 H A TYR A 191 ? 2.81754 0.06287 -14.80786 0.703 23.23286 H ? A ? 179 H 1
   ATOM 5215 HA A TYR A 191 ? 2.73136 -0.50743 -12.77507 0.703 24.63458 H ? A ? 179 HA 1
   ATOM 5216 HB2 A TYR A 191 ? 4.92440 -2.14116 -13.48156 0.703 24.29726 H ? A ? 179 HB2 1
   ATOM 5217 HB3 A TYR A 191 ? 4.13009 -2.29611 -12.11392 0.703 24.29726 H ? A ? 179 HB3 1
   ATOM 5218 HD1 A TYR A 191 ? 1.92263 -3.31057 -12.11406 0.703 25.85513 H ? A ? 179 HD1 1
   ATOM 5219 HD2 A TYR A 191 ? 3.97167 -2.99059 -15.53105 0.703 23.99789 H ? A ? 179 HD2 1
   ATOM 5220 HE1 A TYR A 191 ? 0.45252 -4.76532 -13.13009 0.703 25.14062 H ? A ? 179 HE1 1
   ATOM 5221 HE2 A TYR A 191 ? 2.50458 -4.44426 -16.54819 0.703 23.64421 H ? A ? 179 HE2 1
   ATOM 5222 HH A TYR A 191 ? 0.71805 -5.74250 -16.35217 0.703 28.94459 H ? A ? 179 HH 1
   ATOM 5223 N B TYR A 191 ? 3.46838 -0.31596 -14.38113 0.297 19.66716 N ? A ? 179 N 1
   ATOM 5224 CA B TYR A 191 ? 3.41612 -0.79454 -12.99918 0.297 20.61196 C ? A ? 179 CA 1
   ATOM 5225 C B TYR A 191 ? 4.34483 0.01174 -12.09622 0.297 21.56786 C ? A ? 179 C 1
   ATOM 5226 O B TYR A 191 ? 5.12977 -0.53629 -11.31945 0.297 22.65878 O ? A ? 179 O 1
   ATOM 5227 CB B TYR A 191 ? 3.75035 -2.28350 -12.93667 0.297 20.65474 C ? A ? 179 CB 1
   ATOM 5228 CG B TYR A 191 ? 2.77417 -3.13441 -13.70567 0.297 21.46482 C ? A ? 179 CG 1
   ATOM 5229 CD1 B TYR A 191 ? 2.93378 -3.34379 -15.06917 0.297 20.00291 C ? A ? 179 CD1 1
   ATOM 5230 CD2 B TYR A 191 ? 1.68409 -3.71507 -13.07470 0.297 21.76754 C ? A ? 179 CD2 1
   ATOM 5231 CE1 B TYR A 191 ? 2.03836 -4.11359 -15.77731 0.297 19.95640 C ? A ? 179 CE1 1
   ATOM 5232 CE2 B TYR A 191 ? 0.78611 -4.48596 -13.77534 0.297 21.36064 C ? A ? 179 CE2 1
   ATOM 5233 CZ B TYR A 191 ? 0.97001 -4.67974 -15.12172 0.297 21.74938 C ? A ? 179 CZ 1
   ATOM 5234 OH B TYR A 191 ? 0.07383 -5.45446 -15.80900 0.297 22.78135 O ? A ? 179 OH 1
   ATOM 5235 H B TYR A 191 ? 2.70383 -0.06939 -14.68819 0.297 23.65791 H ? A ? 179 H 1
   ATOM 5236 HA B TYR A 191 ? 2.51441 -0.66869 -12.66453 0.297 24.79167 H ? A ? 179 HA 1
   ATOM 5237 HB2 B TYR A 191 ? 4.63301 -2.42471 -13.31333 0.297 24.84301 H ? A ? 179 HB2 1
   ATOM 5238 HB3 B TYR A 191 ? 3.73485 -2.57164 -12.01059 0.297 24.84301 H ? A ? 179 HB3 1
   ATOM 5239 HD1 B TYR A 191 ? 3.65604 -2.95843 -15.51046 0.297 24.06081 H ? A ? 179 HD1 1
   ATOM 5240 HD2 B TYR A 191 ? 1.55831 -3.58098 -12.16306 0.297 26.17836 H ? A ? 179 HD2 1
   ATOM 5241 HE1 B TYR A 191 ? 2.15481 -4.24940 -16.68994 0.297 24.00500 H ? A ? 179 HE1 1
   ATOM 5242 HE2 B TYR A 191 ? 0.06055 -4.87262 -13.34064 0.297 25.69008 H ? A ? 179 HE2 1
   ATOM 5243 HH B TYR A 191 ? -0.41393 -5.87591 -15.27042 0.297 27.39494 H ? A ? 179 HH 1
   ATOM 5244 N A GLU A 192 ? 4.48297 1.59328 -12.50870 0.703 20.70510 N ? A ? 180 N 1
   ATOM 5245 CA A GLU A 192 ? 5.28880 2.54329 -11.75729 0.703 21.43458 C ? A ? 180 CA 1
   ATOM 5246 C A GLU A 192 ? 4.48644 3.10588 -10.59742 0.703 21.20325 C ? A ? 180 C 1
   ATOM 5247 O A GLU A 192 ? 3.28689 2.84995 -10.47182 0.703 20.61653 O ? A ? 180 O 1
   ATOM 5248 CB A GLU A 192 ? 5.77692 3.64627 -12.69149 0.703 23.59665 C ? A ? 180 CB 1
   ATOM 5249 CG A GLU A 192 ? 6.79293 3.13185 -13.69596 0.703 25.42854 C ? A ? 180 CG 1
   ATOM 5250 CD A GLU A 192 ? 6.88846 3.97412 -14.93648 0.703 27.47947 C ? A ? 180 CD 1
   ATOM 5251 OE1 A GLU A 192 ? 5.87845 4.61282 -15.30818 0.703 28.44056 O ? A ? 180 OE1 1
   ATOM 5252 OE2 A GLU A 192 ? 7.97272 4.00270 -15.54714 0.703 35.41553 O ? A ? 180 OE2 1
   ATOM 5253 H A GLU A 192 ? 3.98246 1.95722 -13.10590 0.703 24.90344 H ? A ? 180 H 1
   ATOM 5254 HA A GLU A 192 ? 6.06912 2.09941 -11.38989 0.703 25.77881 H ? A ? 180 HA 1
   ATOM 5255 HB2 A GLU A 192 ? 5.02120 4.00661 -13.18133 0.703 28.37329 H ? A ? 180 HB2 1
   ATOM 5256 HB3 A GLU A 192 ? 6.19620 4.34602 -12.16665 0.703 28.37329 H ? A ? 180 HB3 1
   ATOM 5257 HG2 A GLU A 192 ? 7.66806 3.11913 -13.27777 0.703 30.57157 H ? A ? 180 HG2 1
   ATOM 5258 HG3 A GLU A 192 ? 6.54076 2.23470 -13.96508 0.703 30.57157 H ? A ? 180 HG3 1
   ATOM 5259 N B GLU A 192 ? 4.23826 1.32608 -12.19716 0.297 21.29711 N ? A ? 180 N 1
   ATOM 5260 CA B GLU A 192 ? 5.03807 2.24416 -11.40833 0.297 22.36160 C ? A ? 180 CA 1
   ATOM 5261 C B GLU A 192 ? 4.20194 2.88943 -10.31232 0.297 22.04794 C ? A ? 180 C 1
   ATOM 5262 O B GLU A 192 ? 2.96782 2.85553 -10.35852 0.297 21.36855 O ? A ? 180 O 1
   ATOM 5263 CB B GLU A 192 ? 5.63170 3.33346 -12.30322 0.297 23.26209 C ? A ? 180 CB 1
   ATOM 5264 CG B GLU A 192 ? 6.67678 2.82622 -13.27172 0.297 24.99881 C ? A ? 180 CG 1
   ATOM 5265 CD B GLU A 192 ? 7.35822 3.95034 -13.99596 0.297 26.75848 C ? A ? 180 CD 1
   ATOM 5266 OE1 B GLU A 192 ? 6.64226 4.79265 -14.55930 0.297 25.90222 O ? A ? 180 OE1 1
   ATOM 5267 OE2 B GLU A 192 ? 8.60506 3.99656 -13.99727 0.297 35.27720 O ? A ? 180 OE2 1
   ATOM 5268 H B GLU A 192 ? 3.69271 1.72061 -12.73226 0.297 25.61385 H ? A ? 180 H 1
   ATOM 5269 HA B GLU A 192 ? 5.76699 1.76125 -10.98836 0.297 26.89124 H ? A ? 180 HA 1
   ATOM 5270 HB2 B GLU A 192 ? 4.91687 3.73400 -12.82234 0.297 27.97182 H ? A ? 180 HB2 1
   ATOM 5271 HB3 B GLU A 192 ? 6.04992 4.00454 -11.74140 0.297 27.97182 H ? A ? 180 HB3 1
   ATOM 5272 HG2 B GLU A 192 ? 7.34994 2.32709 -12.78323 0.297 30.05589 H ? A ? 180 HG2 1
   ATOM 5273 HG3 B GLU A 192 ? 6.25196 2.25401 -13.92975 0.297 30.05589 H ? A ? 180 HG3 1
   ATOM 5274 N A PRO A 193 ? 5.13369 3.84633 -9.69244 0.703 22.45407 N ? A ? 181 N 1
   ATOM 5275 CA A PRO A 193 ? 4.37514 4.52536 -8.63465 0.703 23.14430 C ? A ? 181 CA 1
   ATOM 5276 C A PRO A 193 ? 3.31812 5.42279 -9.24991 0.703 21.43406 C ? A ? 181 C 1
   ATOM 5277 O A PRO A 193 ? 3.52064 6.00643 -10.31373 0.703 20.03586 O ? A ? 181 O 1
   ATOM 5278 CB A PRO A 193 ? 5.43998 5.33552 -7.88251 0.703 24.75978 C ? A ? 181 CB 1
   ATOM 5279 CG A PRO A 193 ? 6.73708 4.56816 -8.14424 0.703 25.01482 C ? A ? 181 CG 1
   ATOM 5280 CD A PRO A 193 ? 6.58452 4.08746 -9.57890 0.703 23.73855 C ? A ? 181 CD 1
   ATOM 5281 HA A PRO A 193 ? 3.96988 3.89269 -8.02114 0.703 27.83048 H ? A ? 181 HA 1
   ATOM 5282 HB2 A PRO A 193 ? 5.48740 6.23696 -8.23755 0.703 29.76905 H ? A ? 181 HB2 1
   ATOM 5283 HB3 A PRO A 193 ? 5.23286 5.36251 -6.93527 0.703 29.76905 H ? A ? 181 HB3 1
   ATOM 5284 HG2 A PRO A 193 ? 7.50151 5.15783 -8.05020 0.703 30.07510 H ? A ? 181 HG2 1
   ATOM 5285 HG3 A PRO A 193 ? 6.81619 3.82186 -7.52969 0.703 30.07510 H ? A ? 181 HG3 1
   ATOM 5286 HD2 A PRO A 193 ? 6.87283 4.76935 -10.20564 0.703 28.54358 H ? A ? 181 HD2 1
   ATOM 5287 HD3 A PRO A 193 ? 7.08456 3.26932 -9.72555 0.703 28.54358 H ? A ? 181 HD3 1
   ATOM 5288 N B PRO A 193 ? 4.84085 3.47471 -9.29663 0.297 23.29808 N ? A ? 181 N 1
   ATOM 5289 CA B PRO A 193 ? 4.07238 4.21509 -8.28775 0.297 23.68460 C ? A ? 181 CA 1
   ATOM 5290 C B PRO A 193 ? 3.22778 5.29218 -8.94683 0.297 22.11283 C ? A ? 181 C 1
   ATOM 5291 O B PRO A 193 ? 3.65291 5.94770 -9.90118 0.297 20.48452 O ? A ? 181 O 1
   ATOM 5292 CB B PRO A 193 ? 5.14877 4.80763 -7.37136 0.297 25.20193 C ? A ? 181 CB 1
   ATOM 5293 CG B PRO A 193 ? 6.30826 3.83419 -7.49563 0.297 24.58073 C ? A ? 181 CG 1
   ATOM 5294 CD B PRO A 193 ? 6.27520 3.39870 -8.95748 0.297 24.33613 C ? A ? 181 CD 1
   ATOM 5295 HA B PRO A 193 ? 3.50831 3.62087 -7.76849 0.297 28.47884 H ? A ? 181 HA 1
   ATOM 5296 HB2 B PRO A 193 ? 5.39911 5.69317 -7.67803 0.297 30.29963 H ? A ? 181 HB2 1
   ATOM 5297 HB3 B PRO A 193 ? 4.82380 4.85223 -6.45851 0.297 30.29963 H ? A ? 181 HB3 1
   ATOM 5298 HG2 B PRO A 193 ? 7.14293 4.27999 -7.28234 0.297 29.55420 H ? A ? 181 HG2 1
   ATOM 5299 HG3 B PRO A 193 ? 6.17483 3.07837 -6.90248 0.297 29.55420 H ? A ? 181 HG3 1
   ATOM 5300 HD2 B PRO A 193 ? 6.79402 4.00358 -9.51051 0.297 29.26068 H ? A ? 181 HD2 1
   ATOM 5301 HD3 B PRO A 193 ? 6.60648 2.49237 -9.05608 0.297 29.26068 H ? A ? 181 HD3 1
   ATOM 5302 N A LEU A 194 ? 2.17888 5.51863 -8.56807 0.703 22.46620 N ? A ? 182 N 1
   ATOM 5303 CA A LEU A 194 ? 0.99861 6.18934 -9.09763 0.703 20.82348 C ? A ? 182 CA 1
   ATOM 5304 C A LEU A 194 ? 0.55021 7.29611 -8.15595 0.703 21.18855 C ? A ? 182 C 1
   ATOM 5305 O A LEU A 194 ? 0.55426 7.12627 -6.93489 0.703 20.03394 O ? A ? 182 O 1
   ATOM 5306 CB A LEU A 194 ? -0.17195 5.22156 -9.26893 0.703 22.45918 C ? A ? 182 CB 1
   ATOM 5307 CG A LEU A 194 ? 0.08291 3.91267 -10.00994 0.703 20.07405 C ? A ? 182 CG 1
   ATOM 5308 CD1 A LEU A 194 ? -1.15588 3.03615 -10.04548 0.703 24.01339 C ? A ? 182 CD1 1
   ATOM 5309 CD2 A LEU A 194 ? 0.54249 4.25067 -11.41454 0.703 19.95971 C ? A ? 182 CD2 1
   ATOM 5310 H A LEU A 194 ? 2.06502 5.19510 -7.77942 0.703 27.01676 H ? A ? 182 H 1
   ATOM 5311 HA A LEU A 194 ? 1.23322 6.57181 -9.95761 0.703 25.04549 H ? A ? 182 HA 1
   ATOM 5312 HB2 A LEU A 194 ? -0.48888 4.98321 -8.38369 0.703 27.00833 H ? A ? 182 HB2 1
   ATOM 5313 HB3 A LEU A 194 ? -0.86943 5.68657 -9.75697 0.703 27.00833 H ? A ? 182 HB3 1
   ATOM 5314 HG A LEU A 194 ? 0.76568 3.39964 -9.55002 0.703 24.14618 H ? A ? 182 HG 1
   ATOM 5315 HD11 A LEU A 194 ? -0.94068 2.20327 -10.49370 0.703 28.87339 H ? A ? 182 HD11 1
   ATOM 5316 HD12 A LEU A 194 ? -1.44281 2.85791 -9.13619 0.703 28.87339 H ? A ? 182 HD12 1
   ATOM 5317 HD13 A LEU A 194 ? -1.85733 3.50021 -10.52872 0.703 28.87339 H ? A ? 182 HD13 1
   ATOM 5318 HD21 A LEU A 194 ? 0.59188 3.43408 -11.93574 0.703 24.00897 H ? A ? 182 HD21 1
   ATOM 5319 HD22 A LEU A 194 ? -0.09444 4.86177 -11.81674 0.703 24.00897 H ? A ? 182 HD22 1
   ATOM 5320 HD23 A LEU A 194 ? 1.41723 4.66737 -11.36891 0.703 24.00897 H ? A ? 182 HD23 1
   ATOM 5321 N B LEU A 194 ? 2.01678 5.46021 -8.42801 0.297 21.65953 N ? A ? 182 N 1
   ATOM 5322 CA B LEU A 194 ? 0.98724 6.26233 -9.06799 0.297 20.89745 C ? A ? 182 CA 1
   ATOM 5323 C B LEU A 194 ? 0.55774 7.39267 -8.14714 0.297 21.17769 C ? A ? 182 C 1
   ATOM 5324 O B LEU A 194 ? 0.31049 7.17277 -6.95630 0.297 20.36060 O ? A ? 182 O 1
   ATOM 5325 CB B LEU A 194 ? -0.23255 5.40904 -9.41581 0.297 21.78945 C ? A ? 182 CB 1
   ATOM 5326 CG B LEU A 194 ? 0.02033 4.07949 -10.12689 0.297 21.56486 C ? A ? 182 CG 1
   ATOM 5327 CD1 B LEU A 194 ? -1.25748 3.25492 -10.20247 0.297 23.84301 C ? A ? 182 CD1 1
   ATOM 5328 CD2 B LEU A 194 ? 0.56929 4.34536 -11.51395 0.297 20.13425 C ? A ? 182 CD2 1
   ATOM 5329 H B LEU A 194 ? 1.76320 5.10866 -7.68523 0.297 26.04875 H ? A ? 182 H 1
   ATOM 5330 HA B LEU A 194 ? 1.35383 6.64831 -9.87887 0.297 25.13426 H ? A ? 182 HA 1
   ATOM 5331 HB2 B LEU A 194 ? -0.69603 5.20234 -8.58915 0.297 26.20466 H ? A ? 182 HB2 1
   ATOM 5332 HB3 B LEU A 194 ? -0.80650 5.93361 -9.99573 0.297 26.20466 H ? A ? 182 HB3 1
   ATOM 5333 HG B LEU A 194 ? 0.67072 3.56198 -9.62681 0.297 25.93515 H ? A ? 182 HG 1
   ATOM 5334 HD11 B LEU A 194 ? -1.07302 2.42943 -10.67727 0.297 28.66892 H ? A ? 182 HD11 1
   ATOM 5335 HD12 B LEU A 194 ? -1.56006 3.05813 -9.30213 0.297 28.66892 H ? A ? 182 HD12 1
   ATOM 5336 HD13 B LEU A 194 ? -1.93443 3.76414 -10.67505 0.297 28.66892 H ? A ? 182 HD13 1
   ATOM 5337 HD21 B LEU A 194 ? 0.64861 3.50334 -11.98894 0.297 24.21842 H ? A ? 182 HD21 1
   ATOM 5338 HD22 B LEU A 194 ? -0.03844 4.93563 -11.98632 0.297 24.21842 H ? A ? 182 HD22 1
   ATOM 5339 HD23 B LEU A 194 ? 1.44095 4.76333 -11.43384 0.297 24.21842 H ? A ? 182 HD23 1
   ATOM 5340 N A GLY A 195 ? 0.11018 8.40192 -8.71910 0.703 19.70118 N ? A ? 183 N 1
   ATOM 5341 CA A GLY A 195 ? -0.46875 9.44092 -7.90188 0.703 19.85561 C ? A ? 183 CA 1
   ATOM 5342 C A GLY A 195 ? -1.63862 10.11389 -8.58127 0.703 19.07997 C ? A ? 183 C 1
   ATOM 5343 O A GLY A 195 ? -2.31675 9.51917 -9.42596 0.703 17.49519 O ? A ? 183 O 1
   ATOM 5344 H A GLY A 195 ? 0.13561 8.57162 -9.56181 0.703 23.69873 H ? A ? 183 H 1
   ATOM 5345 HA2 A GLY A 195 ? -0.77790 9.05820 -7.06591 0.703 23.88405 H ? A ? 183 HA2 1
   ATOM 5346 HA3 A GLY A 195 ? 0.20406 10.11327 -7.71168 0.703 23.88405 H ? A ? 183 HA3 1
   ATOM 5347 N B GLY A 195 ? 0.44442 8.58774 -8.70460 0.297 20.03880 N ? A ? 183 N 1
   ATOM 5348 CA B GLY A 195 ? -0.13938 9.69560 -7.97945 0.297 19.98936 C ? A ? 183 CA 1
   ATOM 5349 C B GLY A 195 ? -1.33462 10.26985 -8.70808 0.297 18.74145 C ? A ? 183 C 1
   ATOM 5350 O B GLY A 195 ? -1.80420 9.69843 -9.69866 0.297 17.47460 O ? A ? 183 O 1
   ATOM 5351 H B GLY A 195 ? 0.69927 8.78052 -9.50303 0.297 24.10388 H ? A ? 183 H 1
   ATOM 5352 HA2 B GLY A 195 ? -0.42681 9.39394 -7.10350 0.297 24.04455 H ? A ? 183 HA2 1
   ATOM 5353 HA3 B GLY A 195 ? 0.52247 10.39633 -7.87067 0.297 24.04455 H ? A ? 183 HA3 1
   ATOM 5354 N A LEU A 196 ? -1.86098 11.37351 -8.22138 0.703 17.54473 N ? A ? 184 N 1
   ATOM 5355 CA A LEU A 196 ? -2.95681 12.14039 -8.79656 0.703 17.23261 C ? A ? 184 CA 1
   ATOM 5356 C A LEU A 196 ? -2.79354 12.36819 -10.28723 0.703 17.61815 C ? A ? 184 C 1
   ATOM 5357 O A LEU A 196 ? -3.79105 12.57867 -10.98323 0.703 15.95304 O ? A ? 184 O 1
   ATOM 5358 CB A LEU A 196 ? -3.05994 13.48398 -8.07994 0.703 17.18378 C ? A ? 184 CB 1
   ATOM 5359 CG A LEU A 196 ? -3.18717 13.47186 -6.55602 0.703 17.70714 C ? A ? 184 CG 1
   ATOM 5360 CD1 A LEU A 196 ? -3.26416 14.90836 -6.04548 0.703 19.44672 C ? A ? 184 CD1 1
   ATOM 5361 CD2 A LEU A 196 ? -4.40370 12.67848 -6.11974 0.703 18.96421 C ? A ? 184 CD2 1
   ATOM 5362 H A LEU A 196 ? -1.39143 11.80705 -7.64592 0.703 21.11100 H ? A ? 184 H 1
   ATOM 5363 HA A LEU A 196 ? -3.78410 11.65091 -8.66653 0.703 20.73645 H ? A ? 184 HA 1
   ATOM 5364 HB2 A LEU A 196 ? -2.26094 13.99248 -8.28952 0.703 20.67785 H ? A ? 184 HB2 1
   ATOM 5365 HB3 A LEU A 196 ? -3.84374 13.94170 -8.42207 0.703 20.67785 H ? A ? 184 HB3 1
   ATOM 5366 HG A LEU A 196 ? -2.40989 13.04114 -6.16716 0.703 21.30589 H ? A ? 184 HG 1
   ATOM 5367 HD11 A LEU A 196 ? -3.32178 14.89675 -5.07726 0.703 23.39338 H ? A ? 184 HD11 1
   ATOM 5368 HD12 A LEU A 196 ? -2.46680 15.38555 -6.32369 0.703 23.39338 H ? A ? 184 HD12 1
   ATOM 5369 HD13 A LEU A 196 ? -4.05169 15.33435 -6.41862 0.703 23.39338 H ? A ? 184 HD13 1
   ATOM 5370 HD21 A LEU A 196 ? -4.53601 12.80178 -5.16675 0.703 22.81437 H ? A ? 184 HD21 1
   ATOM 5371 HD22 A LEU A 196 ? -5.18004 12.99812 -6.60556 0.703 22.81437 H ? A ? 184 HD22 1
   ATOM 5372 HD23 A LEU A 196 ? -4.25505 11.73991 -6.31436 0.703 22.81437 H ? A ? 184 HD23 1
   ATOM 5373 N B LEU A 196 ? -1.83362 11.40704 -8.22326 0.297 17.59384 N ? A ? 184 N 1
   ATOM 5374 CA B LEU A 196 ? -3.00039 12.04092 -8.82679 0.297 17.26683 C ? A ? 184 CA 1
   ATOM 5375 C B LEU A 196 ? -2.81109 12.33114 -10.30968 0.297 17.58745 C ? A ? 184 C 1
   ATOM 5376 O B LEU A 196 ? -3.79818 12.56348 -11.01558 0.297 15.97347 O ? A ? 184 O 1
   ATOM 5377 CB B LEU A 196 ? -3.31408 13.34037 -8.08238 0.297 17.38972 C ? A ? 184 CB 1
   ATOM 5378 CG B LEU A 196 ? -3.45967 13.24009 -6.56393 0.297 18.13581 C ? A ? 184 CG 1
   ATOM 5379 CD1 B LEU A 196 ? -3.48183 14.62410 -5.92935 0.297 19.31107 C ? A ? 184 CD1 1
   ATOM 5380 CD2 B LEU A 196 ? -4.72357 12.46679 -6.21122 0.297 18.51035 C ? A ? 184 CD2 1
   ATOM 5381 H B LEU A 196 ? -1.51446 11.83048 -7.54619 0.297 21.16992 H ? A ? 184 H 1
   ATOM 5382 HA B LEU A 196 ? -3.75822 11.44135 -8.74249 0.297 20.77751 H ? A ? 184 HA 1
   ATOM 5383 HB2 B LEU A 196 ? -2.59606 13.96824 -8.25879 0.297 20.92498 H ? A ? 184 HB2 1
   ATOM 5384 HB3 B LEU A 196 ? -4.15144 13.68878 -8.42637 0.297 20.92498 H ? A ? 184 HB3 1
   ATOM 5385 HG B LEU A 196 ? -2.69654 12.76328 -6.20173 0.297 21.82028 H ? A ? 184 HG 1
   ATOM 5386 HD11 B LEU A 196 ? -3.58086 14.52966 -4.96905 0.297 23.23060 H ? A ? 184 HD11 1
   ATOM 5387 HD12 B LEU A 196 ? -2.64924 15.07823 -6.13295 0.297 23.23060 H ? A ? 184 HD12 1
   ATOM 5388 HD13 B LEU A 196 ? -4.22918 15.12551 -6.29124 0.297 23.23060 H ? A ? 184 HD13 1
   ATOM 5389 HD21 B LEU A 196 ? -4.69588 12.22815 -5.27145 0.297 22.26974 H ? A ? 184 HD21 1
   ATOM 5390 HD22 B LEU A 196 ? -5.49586 13.02653 -6.38775 0.297 22.26974 H ? A ? 184 HD22 1
   ATOM 5391 HD23 B LEU A 196 ? -4.76515 11.66468 -6.75509 0.297 22.26974 H ? A ? 184 HD23 1
   ATOM 5392 N . GLU A 197 ? -1.56963 12.32580 -10.79272 1.000 17.80348 N ? A ? 185 N 1
   ATOM 5393 CA . GLU A 197 ? -1.30742 12.64906 -12.18311 1.000 17.87619 C ? A ? 185 CA 1
   ATOM 5394 C . GLU A 197 ? -1.97128 11.65573 -13.13717 1.000 16.31184 C ? A ? 185 C 1
   ATOM 5395 O . GLU A 197 ? -2.33187 12.02505 -14.26039 1.000 16.98772 O ? A ? 185 O 1
   ATOM 5396 HA . GLU A 197 ? -1.67409 13.52634 -12.37502 1.000 21.50874 H ? A ? 185 HA 1
   ATOM 5397 CB A GLU A 197 ? 0.20815 12.70124 -12.41231 0.286 17.01984 C ? A ? 185 CB 1
   ATOM 5398 CG A GLU A 197 ? 0.94356 13.71803 -11.51904 0.286 18.05744 C ? A ? 185 CG 1
   ATOM 5399 CD A GLU A 197 ? 1.47770 13.14099 -10.20815 0.286 19.19943 C ? A ? 185 CD 1
   ATOM 5400 OE1 A GLU A 197 ? 0.67358 12.79881 -9.30934 0.286 18.20757 O ? A ? 185 OE1 1
   ATOM 5401 OE2 A GLU A 197 ? 2.71545 13.04847 -10.05800 0.286 18.92186 O ? A ? 185 OE2 1
   ATOM 5402 H A GLU A 197 ? -0.86757 12.11032 -10.34517 0.703 21.42150 H ? A ? 185 H 1
   ATOM 5403 HB2 A GLU A 197 ? 0.58039 11.82442 -12.22920 0.286 20.48112 H ? A ? 185 HB2 1
   ATOM 5404 HB3 A GLU A 197 ? 0.37437 12.94589 -13.33612 0.286 20.48112 H ? A ? 185 HB3 1
   ATOM 5405 HG2 A GLU A 197 ? 1.69988 14.07271 -12.01207 0.286 21.72624 H ? A ? 185 HG2 1
   ATOM 5406 HG3 A GLU A 197 ? 0.32878 14.43391 -11.29441 0.286 21.72624 H ? A ? 185 HG3 1
   ATOM 5407 CB B GLU A 197 ? 0.20325 12.69413 -12.43338 0.149 17.10984 C ? A ? 185 CB 1
   ATOM 5408 CG B GLU A 197 ? 0.95487 13.69303 -11.56565 0.149 18.07217 C ? A ? 185 CG 1
   ATOM 5409 CD B GLU A 197 ? 1.50222 13.08237 -10.28683 0.149 19.16706 C ? A ? 185 CD 1
   ATOM 5410 OE1 B GLU A 197 ? 1.28428 11.87256 -10.04822 0.149 18.77438 O ? A ? 185 OE1 1
   ATOM 5411 OE2 B GLU A 197 ? 2.15664 13.81672 -9.51465 0.149 19.41249 O ? A ? 185 OE2 1
   ATOM 5412 H B GLU A 197 ? -0.86639 12.13852 -10.33447 0.297 21.42150 H ? A ? 185 H 1
   ATOM 5413 HB2 B GLU A 197 ? 0.57254 11.81496 -12.25565 0.149 20.58912 H ? A ? 185 HB2 1
   ATOM 5414 HB3 B GLU A 197 ? 0.35612 12.93707 -13.35993 0.149 20.58912 H ? A ? 185 HB3 1
   ATOM 5415 HG2 B GLU A 197 ? 1.70329 14.04752 -12.07072 0.149 21.74392 H ? A ? 185 HG2 1
   ATOM 5416 HG3 B GLU A 197 ? 0.35152 14.41120 -11.31849 0.149 21.74392 H ? A ? 185 HG3 1
   ATOM 5417 CB C GLU A 197 ? 0.20250 12.69645 -12.43767 0.565 16.91510 C ? A ? 185 CB 1
   ATOM 5418 CG C GLU A 197 ? 0.97453 13.60607 -11.48575 0.565 18.04757 C ? A ? 185 CG 1
   ATOM 5419 CD C GLU A 197 ? 1.30919 12.94848 -10.15880 0.565 20.02318 C ? A ? 185 CD 1
   ATOM 5420 OE1 C GLU A 197 ? 1.21202 11.70183 -10.05314 0.565 17.10748 O ? A ? 185 OE1 1
   ATOM 5421 OE2 C GLU A 197 ? 1.68179 13.68291 -9.21224 0.565 20.89149 O ? A ? 185 OE2 1
   ATOM 5422 HB2 C GLU A 197 ? 0.56055 11.80006 -12.34182 0.565 20.35544 H ? A ? 185 HB2 1
   ATOM 5423 HB3 C GLU A 197 ? 0.35405 13.01955 -13.33963 0.565 20.35544 H ? A ? 185 HB3 1
   ATOM 5424 HG2 C GLU A 197 ? 1.80879 13.86504 -11.90747 0.565 21.71440 H ? A ? 185 HG2 1
   ATOM 5425 HG3 C GLU A 197 ? 0.43832 14.39282 -11.30029 0.565 21.71440 H ? A ? 185 HG3 1
   ATOM 5426 N B ALA A 198 ? -2.14181 10.40062 -12.71802 0.953 16.02402 N ? A ? 186 N 1
   ATOM 5427 CA B ALA A 198 ? -2.76250 9.41585 -13.59521 0.953 16.94030 C ? A ? 186 CA 1
   ATOM 5428 C B ALA A 198 ? -4.17484 9.83944 -13.98573 0.953 15.76259 C ? A ? 186 C 1
   ATOM 5429 O B ALA A 198 ? -4.57739 9.68553 -15.14841 0.953 15.71205 O ? A ? 186 O 1
   ATOM 5430 CB B ALA A 198 ? -2.76146 8.04134 -12.91404 0.953 15.96855 C ? A ? 186 CB 1
   ATOM 5431 H B ALA A 198 ? -1.91084 10.10163 -11.94546 0.953 19.28614 H ? A ? 186 H 1
   ATOM 5432 HA B ALA A 198 ? -2.24432 9.34130 -14.41180 0.953 20.38568 H ? A ? 186 HA 1
   ATOM 5433 HB1 B ALA A 198 ? -3.16272 7.39198 -13.51256 0.953 19.21958 H ? A ? 186 HB1 1
   ATOM 5434 HB2 B ALA A 198 ? -1.84638 7.78763 -12.71619 0.953 19.21958 H ? A ? 186 HB2 1
   ATOM 5435 HB3 B ALA A 198 ? -3.27465 8.09553 -12.09270 0.953 19.21958 H ? A ? 186 HB3 1
   ATOM 5436 N C ALA A 198 ? -2.14893 10.41147 -12.68548 0.047 16.10623 N ? A ? 186 N 1
   ATOM 5437 CA C ALA A 198 ? -2.76833 9.39547 -13.53305 0.047 16.87211 C ? A ? 186 CA 1
   ATOM 5438 C C ALA A 198 ? -4.16966 9.81198 -13.96242 0.047 15.76764 C ? A ? 186 C 1
   ATOM 5439 O C ALA A 198 ? -4.57139 9.58175 -15.11067 0.047 15.64469 O ? A ? 186 O 1
   ATOM 5440 CB C ALA A 198 ? -2.80966 8.05408 -12.79827 0.047 16.08715 C ? A ? 186 CB 1
   ATOM 5441 H C ALA A 198 ? -1.92256 10.13484 -11.90328 0.047 19.38480 H ? A ? 186 H 1
   ATOM 5442 HA C ALA A 198 ? -2.22972 9.28568 -14.33226 0.047 20.30385 H ? A ? 186 HA 1
   ATOM 5443 HB1 C ALA A 198 ? -3.22809 7.39280 -13.37143 0.047 19.36189 H ? A ? 186 HB1 1
   ATOM 5444 HB2 C ALA A 198 ? -1.90303 7.78198 -12.58642 0.047 19.36189 H ? A ? 186 HB2 1
   ATOM 5445 HB3 C ALA A 198 ? -3.32345 8.15686 -11.98196 0.047 19.36189 H ? A ? 186 HB3 1
   ATOM 5446 N . ASP A 199 ? -4.93188 10.42030 -13.04805 1.000 15.88225 N ? A ? 187 N 1
   ATOM 5447 CA . ASP A 199 ? -6.26568 10.92016 -13.39826 1.000 17.10268 C ? A ? 187 CA 1
   ATOM 5448 C . ASP A 199 ? -6.20676 11.98820 -14.48895 1.000 15.69788 C ? A ? 187 C 1
   ATOM 5449 O . ASP A 199 ? -7.11276 12.08374 -15.32293 1.000 15.06890 O ? A ? 187 O 1
   ATOM 5450 HA . ASP A 199 ? -6.78941 10.17261 -13.72656 1.000 20.58053 H ? A ? 187 HA 1
   ATOM 5451 CB A ASP A 199 ? -6.97023 11.50410 -12.16490 0.836 15.20129 C ? A ? 187 CB 1
   ATOM 5452 CG A ASP A 199 ? -7.48495 10.44513 -11.20412 0.836 16.00393 C ? A ? 187 CG 1
   ATOM 5453 OD1 A ASP A 199 ? -7.60299 9.26184 -11.59335 0.836 16.40619 O ? A ? 187 OD1 1
   ATOM 5454 OD2 A ASP A 199 ? -7.79163 10.80105 -10.04897 0.836 16.41503 O ? A ? 187 OD2 1
   ATOM 5455 HB2 A ASP A 199 ? -6.34283 12.06397 -11.68136 0.836 18.29887 H ? A ? 187 HB2 1
   ATOM 5456 HB3 A ASP A 199 ? -7.72877 12.03273 -12.45828 0.836 18.29887 H ? A ? 187 HB3 1
   ATOM 5457 CB B ASP A 199 ? -6.95116 11.51198 -12.17135 0.164 15.22785 C ? A ? 187 CB 1
   ATOM 5458 CG B ASP A 199 ? -7.47790 10.46403 -11.22992 0.164 16.00734 C ? A ? 187 CG 1
   ATOM 5459 OD1 B ASP A 199 ? -7.18048 9.26639 -11.42824 0.164 16.42782 O ? A ? 187 OD1 1
   ATOM 5460 OD2 B ASP A 199 ? -8.19613 10.84648 -10.28911 0.164 16.40576 O ? A ? 187 OD2 1
   ATOM 5461 H B ASP A 199 ? -4.70416 10.53411 -12.22659 0.953 19.11601 H ? A ? 187 H 1
   ATOM 5462 HB2 B ASP A 199 ? -6.31227 12.05648 -11.68531 0.164 18.33073 H ? A ? 187 HB2 1
   ATOM 5463 HB3 B ASP A 199 ? -7.69944 12.05720 -12.46066 0.164 18.33073 H ? A ? 187 HB3 1
   ATOM 5464 H C ASP A 199 ? -4.70463 10.55482 -12.22960 0.047 19.11601 H ? A ? 187 H 1
   ATOM 5465 N . MET A 200 ? -5.18155 12.82317 -14.47432 1.000 14.38207 N ? A ? 188 N 1
   ATOM 5466 CA . MET A 200 ? -5.11646 13.92604 -15.42585 1.000 14.39842 C ? A ? 188 CA 1
   ATOM 5467 C . MET A 200 ? -4.84554 13.40391 -16.83264 1.000 15.86400 C ? A ? 188 C 1
   ATOM 5468 O . MET A 200 ? -5.40763 13.91264 -17.80714 1.000 15.25640 O ? A ? 188 O 1
   ATOM 5469 H . MET A 200 ? -4.51601 12.77743 -13.93157 1.000 17.31581 H ? A ? 188 H 1
   ATOM 5470 HA . MET A 200 ? -5.96371 14.39822 -15.43612 1.000 17.33542 H ? A ? 188 HA 1
   ATOM 5471 CB A MET A 200 ? -4.03605 14.92139 -15.00391 0.311 16.18192 C ? A ? 188 CB 1
   ATOM 5472 CG A MET A 200 ? -4.18666 15.45393 -13.58316 0.311 15.90765 C ? A ? 188 CG 1
   ATOM 5473 SD A MET A 200 ? -5.87718 15.93721 -13.15612 0.311 15.61825 S ? A ? 188 SD 1
   ATOM 5474 CE A MET A 200 ? -6.28290 17.05343 -14.48591 0.311 16.00019 C ? A ? 188 CE 1
   ATOM 5475 HB2 A MET A 200 ? -3.17260 14.48329 -15.06252 0.311 19.47563 H ? A ? 188 HB2 1
   ATOM 5476 HB3 A MET A 200 ? -4.06404 15.68133 -15.60608 0.311 19.47563 H ? A ? 188 HB3 1
   ATOM 5477 HG2 A MET A 200 ? -3.91118 14.76298 -12.96059 0.311 19.14650 H ? A ? 188 HG2 1
   ATOM 5478 HG3 A MET A 200 ? -3.62181 16.23599 -13.48204 0.311 19.14650 H ? A ? 188 HG3 1
   ATOM 5479 HE1 A MET A 200 ? -7.18689 17.38122 -14.35837 0.311 19.25755 H ? A ? 188 HE1 1
   ATOM 5480 HE2 A MET A 200 ? -5.65783 17.79513 -14.47745 0.311 19.25755 H ? A ? 188 HE2 1
   ATOM 5481 HE3 A MET A 200 ? -6.21958 16.57707 -15.32851 0.311 19.25755 H ? A ? 188 HE3 1
   ATOM 5482 CB B MET A 200 ? -4.05123 14.92746 -14.98593 0.270 16.02443 C ? A ? 188 CB 1
   ATOM 5483 CG B MET A 200 ? -4.36105 15.58046 -13.64122 0.270 15.82189 C ? A ? 188 CG 1
   ATOM 5484 SD B MET A 200 ? -6.03139 16.27473 -13.54701 0.270 14.98576 S ? A ? 188 SD 1
   ATOM 5485 CE B MET A 200 ? -5.98579 17.43247 -14.91135 0.270 16.29076 C ? A ? 188 CE 1
   ATOM 5486 HB2 B MET A 200 ? -3.20119 14.46713 -14.90580 0.270 19.28664 H ? A ? 188 HB2 1
   ATOM 5487 HB3 B MET A 200 ? -3.98655 15.63012 -15.65150 0.270 19.28664 H ? A ? 188 HB3 1
   ATOM 5488 HG2 B MET A 200 ? -4.27635 14.91369 -12.94183 0.270 19.04359 H ? A ? 188 HG2 1
   ATOM 5489 HG3 B MET A 200 ? -3.73033 16.30174 -13.49008 0.270 19.04359 H ? A ? 188 HG3 1
   ATOM 5490 HE1 B MET A 200 ? -6.80307 17.95491 -14.90964 0.270 19.60622 H ? A ? 188 HE1 1
   ATOM 5491 HE2 B MET A 200 ? -5.21926 18.01709 -14.80395 0.270 19.60622 H ? A ? 188 HE2 1
   ATOM 5492 HE3 B MET A 200 ? -5.91091 16.93818 -15.74260 0.270 19.60622 H ? A ? 188 HE3 1
   ATOM 5493 CB C MET A 200 ? -4.05572 14.92791 -14.97987 0.419 16.22323 C ? A ? 188 CB 1
   ATOM 5494 CG C MET A 200 ? -4.37833 15.58111 -13.63154 0.419 15.84165 C ? A ? 188 CG 1
   ATOM 5495 SD C MET A 200 ? -6.06484 16.24071 -13.52943 0.419 15.00606 S ? A ? 188 SD 1
   ATOM 5496 CE C MET A 200 ? -6.05217 17.39104 -14.89840 0.419 16.30396 C ? A ? 188 CE 1
   ATOM 5497 HB2 C MET A 200 ? -3.20548 14.46892 -14.89435 0.420 19.52520 H ? A ? 188 HB2 1
   ATOM 5498 HB3 C MET A 200 ? -3.98775 15.63110 -15.64455 0.420 19.52520 H ? A ? 188 HB3 1
   ATOM 5499 HG2 C MET A 200 ? -4.27627 14.91849 -12.93052 0.420 19.06729 H ? A ? 188 HG2 1
   ATOM 5500 HG3 C MET A 200 ? -3.76305 16.31655 -13.48502 0.420 19.06729 H ? A ? 188 HG3 1
   ATOM 5501 HE1 C MET A 200 ? -6.87906 17.89811 -14.89247 0.420 19.62207 H ? A ? 188 HE1 1
   ATOM 5502 HE2 C MET A 200 ? -5.29588 17.99044 -14.80023 0.420 19.62207 H ? A ? 188 HE2 1
   ATOM 5503 HE3 C MET A 200 ? -5.97486 16.89405 -15.72781 0.420 19.62207 H ? A ? 188 HE3 1
   ATOM 5504 N . TRP A 201 ? -4.00997 12.37084 -16.95333 1.000 14.18969 N ? A ? 189 N 1
   ATOM 5505 CA . TRP A 201 ? -3.91089 11.65431 -18.22038 1.000 14.53206 C ? A ? 189 CA 1
   ATOM 5506 C . TRP A 201 ? -5.28176 11.17545 -18.68190 1.000 13.85068 C ? A ? 189 C 1
   ATOM 5507 O . TRP A 201 ? -5.67872 11.40425 -19.82096 1.000 12.41517 O ? A ? 189 O 1
   ATOM 5508 H . TRP A 201 ? -3.50037 12.07203 -16.32833 1.000 17.08495 H ? A ? 189 H 1
   ATOM 5509 HA . TRP A 201 ? -3.54797 12.25269 -18.89204 1.000 17.49579 H ? A ? 189 HA 1
   ATOM 5510 CB A TRP A 201 ? -2.96805 10.46179 -18.06688 0.702 15.58274 C ? A ? 189 CB 1
   ATOM 5511 CG A TRP A 201 ? -2.93318 9.57470 -19.26326 0.702 15.17044 C ? A ? 189 CG 1
   ATOM 5512 CD1 A TRP A 201 ? -3.85817 8.61761 -19.60903 0.702 16.57654 C ? A ? 189 CD1 1
   ATOM 5513 CD2 A TRP A 201 ? -1.92289 9.53264 -20.26578 0.702 15.58685 C ? A ? 189 CD2 1
   ATOM 5514 NE1 A TRP A 201 ? -3.47819 8.00112 -20.77342 0.702 16.47318 N ? A ? 189 NE1 1
   ATOM 5515 CE2 A TRP A 201 ? -2.30179 8.54286 -21.20498 0.702 16.57560 C ? A ? 189 CE2 1
   ATOM 5516 CE3 A TRP A 201 ? -0.73976 10.24821 -20.48320 0.702 16.60792 C ? A ? 189 CE3 1
   ATOM 5517 CZ2 A TRP A 201 ? -1.53114 8.24708 -22.32736 0.702 17.81754 C ? A ? 189 CZ2 1
   ATOM 5518 CZ3 A TRP A 201 ? 0.02418 9.94396 -21.59459 0.702 16.07762 C ? A ? 189 CZ3 1
   ATOM 5519 CH2 A TRP A 201 ? -0.37098 8.95423 -22.49867 0.702 17.19247 C ? A ? 189 CH2 1
   ATOM 5520 HB2 A TRP A 201 ? -2.06852 10.79148 -17.91510 0.702 18.75661 H ? A ? 189 HB2 1
   ATOM 5521 HB3 A TRP A 201 ? -3.25815 9.92881 -17.31013 0.702 18.75661 H ? A ? 189 HB3 1
   ATOM 5522 HD1 A TRP A 201 ? -4.62695 8.41818 -19.12518 0.702 19.94917 H ? A ? 189 HD1 1
   ATOM 5523 HE1 A TRP A 201 ? -3.91214 7.37284 -21.16908 0.702 19.82514 H ? A ? 189 HE1 1
   ATOM 5524 HE3 A TRP A 201 ? -0.47296 10.91477 -19.89208 0.702 19.98682 H ? A ? 189 HE3 1
   ATOM 5525 HZ2 A TRP A 201 ? -1.79421 7.59515 -22.93620 0.702 21.43836 H ? A ? 189 HZ2 1
   ATOM 5526 HZ3 A TRP A 201 ? 0.81676 10.40713 -21.74353 0.702 19.35046 H ? A ? 189 HZ3 1
   ATOM 5527 HH2 A TRP A 201 ? 0.16718 8.77133 -23.23476 0.702 20.68828 H ? A ? 189 HH2 1
   ATOM 5528 CB B TRP A 201 ? -2.97511 10.45284 -18.10533 0.298 15.56748 C ? A ? 189 CB 1
   ATOM 5529 CG B TRP A 201 ? -2.80330 9.69188 -19.39767 0.298 15.11871 C ? A ? 189 CG 1
   ATOM 5530 CD1 B TRP A 201 ? -3.68032 8.79752 -19.94919 0.298 16.50176 C ? A ? 189 CD1 1
   ATOM 5531 CD2 B TRP A 201 ? -1.68095 9.74709 -20.28283 0.298 16.34206 C ? A ? 189 CD2 1
   ATOM 5532 NE1 B TRP A 201 ? -3.17041 8.29838 -21.12458 0.298 15.91853 N ? A ? 189 NE1 1
   ATOM 5533 CE2 B TRP A 201 ? -1.94809 8.86738 -21.35452 0.298 17.29358 C ? A ? 189 CE2 1
   ATOM 5534 CE3 B TRP A 201 ? -0.47503 10.45809 -20.27851 0.298 16.82307 C ? A ? 189 CE3 1
   ATOM 5535 CZ2 B TRP A 201 ? -1.05038 8.67386 -22.40421 0.298 17.38765 C ? A ? 189 CZ2 1
   ATOM 5536 CZ3 B TRP A 201 ? 0.41278 10.26500 -21.32428 0.298 17.02472 C ? A ? 189 CZ3 1
   ATOM 5537 CH2 B TRP A 201 ? 0.11967 9.38397 -22.37101 0.298 17.37922 C ? A ? 189 CH2 1
   ATOM 5538 HB2 B TRP A 201 ? -2.09989 10.76438 -17.82635 0.298 18.73829 H ? A ? 189 HB2 1
   ATOM 5539 HB3 B TRP A 201 ? -3.33461 9.83917 -17.44572 0.298 18.73829 H ? A ? 189 HB3 1
   ATOM 5540 HD1 B TRP A 201 ? -4.50171 8.56168 -19.58231 0.298 19.85943 H ? A ? 189 HD1 1
   ATOM 5541 HE1 B TRP A 201 ? -3.55715 7.72215 -21.63251 0.298 19.15956 H ? A ? 189 HE1 1
   ATOM 5542 HE3 B TRP A 201 ? -0.27410 11.04776 -19.58799 0.298 20.24500 H ? A ? 189 HE3 1
   ATOM 5543 HZ2 B TRP A 201 ? -1.23915 8.08560 -23.09935 0.298 20.92250 H ? A ? 189 HZ2 1
   ATOM 5544 HZ3 B TRP A 201 ? 1.21843 10.72951 -21.33073 0.298 20.48698 H ? A ? 189 HZ3 1
   ATOM 5545 HH2 B TRP A 201 ? 0.73444 9.27821 -23.06077 0.298 20.91238 H ? A ? 189 HH2 1
   ATOM 5546 N A SER A 202 ? -6.01565 10.47677 -17.81274 0.593 15.30081 N ? A ? 190 N 1
   ATOM 5547 CA A SER A 202 ? -7.26552 9.87164 -18.26152 0.593 14.46244 C ? A ? 190 CA 1
   ATOM 5548 C A SER A 202 ? -8.25802 10.92006 -18.72415 0.593 15.05430 C ? A ? 190 C 1
   ATOM 5549 O A SER A 202 ? -9.03690 10.66429 -19.65140 0.593 14.09010 O ? A ? 190 O 1
   ATOM 5550 CB A SER A 202 ? -7.87340 9.00519 -17.15345 0.593 14.60503 C ? A ? 190 CB 1
   ATOM 5551 OG A SER A 202 ? -6.94831 8.02933 -16.72317 0.593 15.53532 O ? A ? 190 OG 1
   ATOM 5552 H A SER A 202 ? -5.81766 10.34369 -16.98649 0.593 18.41829 H ? A ? 190 H 1
   ATOM 5553 HA A SER A 202 ? -7.07297 9.28936 -19.01303 0.593 17.41225 H ? A ? 190 HA 1
   ATOM 5554 HB2 A SER A 202 ? -8.10929 9.57134 -16.40196 0.593 17.58335 H ? A ? 190 HB2 1
   ATOM 5555 HB3 A SER A 202 ? -8.66516 8.56189 -17.49624 0.593 17.58335 H ? A ? 190 HB3 1
   ATOM 5556 HG A SER A 202 ? -6.29263 8.39946 -16.35077 0.593 18.69970 H ? A ? 190 HG 1
   ATOM 5557 N D SER A 202 ? -6.03421 10.52669 -17.78837 0.407 15.27535 N ? A ? 190 N 1
   ATOM 5558 CA D SER A 202 ? -7.38014 10.09008 -18.14606 0.407 13.72013 C ? A ? 190 CA 1
   ATOM 5559 C D SER A 202 ? -8.19733 11.24551 -18.69341 0.407 14.17655 C ? A ? 190 C 1
   ATOM 5560 O D SER A 202 ? -8.88655 11.10538 -19.71062 0.407 14.57896 O ? A ? 190 O 1
   ATOM 5561 CB D SER A 202 ? -8.09054 9.47592 -16.93459 0.407 14.91898 C ? A ? 190 CB 1
   ATOM 5562 OG D SER A 202 ? -7.42457 8.32149 -16.46555 0.407 14.96352 O ? A ? 190 OG 1
   ATOM 5563 H D SER A 202 ? -5.79217 10.33221 -16.98638 0.407 18.38773 H ? A ? 190 H 1
   ATOM 5564 HA D SER A 202 ? -7.30854 9.40415 -18.82816 0.407 16.52147 H ? A ? 190 HA 1
   ATOM 5565 HB2 D SER A 202 ? -8.11555 10.13299 -16.22147 0.407 17.96009 H ? A ? 190 HB2 1
   ATOM 5566 HB3 D SER A 202 ? -8.99317 9.23207 -17.19283 0.407 17.96009 H ? A ? 190 HB3 1
   ATOM 5567 HG D SER A 202 ? -7.44474 7.72010 -17.05166 0.407 18.01354 H ? A ? 190 HG 1
   ATOM 5568 N A ILE A 203 ? -8.23566 12.09761 -18.09589 0.593 14.88670 N ? A ? 191 N 1
   ATOM 5569 CA A ILE A 203 ? -9.06635 13.22449 -18.53256 0.593 15.32055 C ? A ? 191 CA 1
   ATOM 5570 C A ILE A 203 ? -8.65314 13.67933 -19.92451 0.593 13.54022 C ? A ? 191 C 1
   ATOM 5571 O A ILE A 203 ? -9.49386 14.07704 -20.73984 0.593 16.01957 O ? A ? 191 O 1
   ATOM 5572 CB A ILE A 203 ? -8.97875 14.36910 -17.50518 0.593 14.89124 C ? A ? 191 CB 1
   ATOM 5573 CG1 A ILE A 203 ? -9.73680 13.99449 -16.21718 0.593 15.35118 C ? A ? 191 CG1 1
   ATOM 5574 CG2 A ILE A 203 ? -9.50892 15.67713 -18.10141 0.593 15.09906 C ? A ? 191 CG2 1
   ATOM 5575 CD1 A ILE A 203 ? -9.44378 14.89116 -14.99456 0.593 15.55340 C ? A ? 191 CD1 1
   ATOM 5576 H A ILE A 203 ? -7.74650 12.27290 -17.41062 0.593 17.92136 H ? A ? 191 H 1
   ATOM 5577 HA A ILE A 203 ? -9.99056 12.93397 -18.58090 0.593 18.44198 H ? A ? 191 HA 1
   ATOM 5578 HB A ILE A 203 ? -8.04570 14.50415 -17.27698 0.593 17.92681 H ? A ? 191 HB 1
   ATOM 5579 HG12 A ILE A 203 ? -10.68868 14.04999 -16.39534 0.593 18.47874 H ? A ? 191 HG12 1
   ATOM 5580 HG13 A ILE A 203 ? -9.49713 13.08649 -15.97428 0.593 18.47874 H ? A ? 191 HG13 1
   ATOM 5581 HG21 A ILE A 203 ? -9.70256 16.29699 -17.38088 0.593 18.17618 H ? A ? 191 HG21 1
   ATOM 5582 HG22 A ILE A 203 ? -8.83440 16.05278 -18.68861 0.593 18.17618 H ? A ? 191 HG22 1
   ATOM 5583 HG23 A ILE A 203 ? -10.31764 15.49042 -18.60343 0.593 18.17618 H ? A ? 191 HG23 1
   ATOM 5584 HD11 A ILE A 203 ? -9.76337 14.44723 -14.19351 0.593 18.72139 H ? A ? 191 HD11 1
   ATOM 5585 HD12 A ILE A 203 ? -8.48690 15.03742 -14.93228 0.593 18.72139 H ? A ? 191 HD12 1
   ATOM 5586 HD13 A ILE A 203 ? -9.90130 15.73895 -15.10781 0.593 18.72139 H ? A ? 191 HD13 1
   ATOM 5587 N D ILE A 203 ? -8.12402 12.39968 -18.02840 0.407 15.20977 N ? A ? 191 N 1
   ATOM 5588 CA D ILE A 203 ? -8.89108 13.57274 -18.44827 0.407 14.71232 C ? A ? 191 CA 1
   ATOM 5589 C D ILE A 203 ? -8.55269 13.94538 -19.88660 0.407 14.90652 C ? A ? 191 C 1
   ATOM 5590 O D ILE A 203 ? -9.42746 14.35844 -20.65895 0.407 15.43836 O ? A ? 191 O 1
   ATOM 5591 CB D ILE A 203 ? -8.64051 14.73360 -17.46657 0.407 14.95317 C ? A ? 191 CB 1
   ATOM 5592 CG1 D ILE A 203 ? -9.23053 14.37462 -16.09224 0.407 16.21716 C ? A ? 191 CG1 1
   ATOM 5593 CG2 D ILE A 203 ? -9.22156 16.02941 -17.99283 0.407 14.86819 C ? A ? 191 CG2 1
   ATOM 5594 CD1 D ILE A 203 ? -8.95428 15.37348 -14.97296 0.407 15.37828 C ? A ? 191 CD1 1
   ATOM 5595 H D ILE A 203 ? -7.63800 12.53045 -17.33106 0.407 18.30904 H ? A ? 191 H 1
   ATOM 5596 HA D ILE A 203 ? -9.83730 13.36064 -18.42425 0.407 17.71210 H ? A ? 191 HA 1
   ATOM 5597 HB D ILE A 203 ? -7.68400 14.86560 -17.37404 0.407 18.00112 H ? A ? 191 HB 1
   ATOM 5598 HG12 D ILE A 203 ? -10.19363 14.30377 -16.18354 0.407 19.51791 H ? A ? 191 HG12 1
   ATOM 5599 HG13 D ILE A 203 ? -8.85995 13.52211 -15.81514 0.407 19.51791 H ? A ? 191 HG13 1
   ATOM 5600 HG21 D ILE A 203 ? -9.18250 16.70016 -17.29320 0.407 17.89914 H ? A ? 191 HG21 1
   ATOM 5601 HG22 D ILE A 203 ? -8.70257 16.32005 -18.75905 0.407 17.89914 H ? A ? 191 HG22 1
   ATOM 5602 HG23 D ILE A 203 ? -10.14308 15.87864 -18.25545 0.407 17.89914 H ? A ? 191 HG23 1
   ATOM 5603 HD11 D ILE A 203 ? -9.22172 14.98164 -14.12689 0.407 18.51125 H ? A ? 191 HD11 1
   ATOM 5604 HD12 D ILE A 203 ? -8.00598 15.57696 -14.95821 0.407 18.51125 H ? A ? 191 HD12 1
   ATOM 5605 HD13 D ILE A 203 ? -9.46358 16.18223 -15.13862 0.407 18.51125 H ? A ? 191 HD13 1
   ATOM 5606 N A GLY A 204 ? -7.35448 13.64430 -20.21720 0.593 14.82475 N ? A ? 192 N 1
   ATOM 5607 CA A GLY A 204 ? -6.91384 13.98434 -21.55768 0.593 15.01189 C ? A ? 192 CA 1
   ATOM 5608 C A GLY A 204 ? -7.52420 13.07694 -22.60559 0.593 15.28374 C ? A ? 192 C 1
   ATOM 5609 O A GLY A 204 ? -8.01704 13.53803 -23.63891 0.593 14.50782 O ? A ? 192 O 1
   ATOM 5610 H A GLY A 204 ? -6.72658 13.43187 -19.66928 0.593 17.84701 H ? A ? 192 H 1
   ATOM 5611 HA2 A GLY A 204 ? -7.16784 14.89881 -21.75802 0.593 18.07158 H ? A ? 192 HA2 1
   ATOM 5612 HA3 A GLY A 204 ? -5.94834 13.90632 -21.60891 0.593 18.07158 H ? A ? 192 HA3 1
   ATOM 5613 N D GLY A 204 ? -7.28642 13.79978 -20.27617 0.407 14.48662 N ? A ? 192 N 1
   ATOM 5614 CA D GLY A 204 ? -6.92175 14.07762 -21.65369 0.407 15.05769 C ? A ? 192 CA 1
   ATOM 5615 C D GLY A 204 ? -7.51495 13.07597 -22.62406 0.407 15.28002 C ? A ? 192 C 1
   ATOM 5616 O D GLY A 204 ? -7.96781 13.44408 -23.71203 0.407 14.57313 O ? A ? 192 O 1
   ATOM 5617 H D GLY A 204 ? -6.63742 13.54719 -19.77160 0.407 17.44126 H ? A ? 192 H 1
   ATOM 5618 HA2 D GLY A 204 ? -7.23758 14.96197 -21.89674 0.407 18.12655 H ? A ? 192 HA2 1
   ATOM 5619 HA3 D GLY A 204 ? -5.95602 14.05213 -21.74099 0.407 18.12655 H ? A ? 192 HA3 1
   ATOM 5620 N A VAL A 205 ? -7.52186 11.76862 -22.33617 0.593 14.42431 N ? A ? 193 N 1
   ATOM 5621 CA A VAL A 205 ? -8.16181 10.81585 -23.23807 0.593 14.88762 C ? A ? 193 CA 1
   ATOM 5622 C A VAL A 205 ? -9.64891 11.12739 -23.36177 0.593 15.60276 C ? A ? 193 C 1
   ATOM 5623 O A VAL A 205 ? -10.19012 11.23596 -24.46757 0.593 15.86206 O ? A ? 193 O 1
   ATOM 5624 CB A VAL A 205 ? -7.91771 9.38051 -22.74436 0.593 14.76791 C ? A ? 193 CB 1
   ATOM 5625 CG1 A VAL A 205 ? -8.63341 8.36768 -23.63476 0.593 15.66005 C ? A ? 193 CG1 1
   ATOM 5626 CG2 A VAL A 205 ? -6.41909 9.09129 -22.68502 0.593 15.21046 C ? A ? 193 CG2 1
   ATOM 5627 H A VAL A 205 ? -7.15903 11.41186 -21.64286 0.593 17.36649 H ? A ? 193 H 1
   ATOM 5628 HA A VAL A 205 ? -7.76818 10.90092 -24.12052 0.593 17.92246 H ? A ? 193 HA 1
   ATOM 5629 HB A VAL A 205 ? -8.28122 9.29054 -21.84956 0.593 17.77881 H ? A ? 193 HB 1
   ATOM 5630 HG11 A VAL A 205 ? -8.34925 7.47373 -23.38778 0.593 18.84938 H ? A ? 193 HG11 1
   ATOM 5631 HG12 A VAL A 205 ? -9.59096 8.45715 -23.50834 0.593 18.84938 H ? A ? 193 HG12 1
   ATOM 5632 HG13 A VAL A 205 ? -8.40414 8.54365 -24.56070 0.593 18.84938 H ? A ? 193 HG13 1
   ATOM 5633 HG21 A VAL A 205 ? -6.28648 8.15421 -22.47243 0.593 18.30986 H ? A ? 193 HG21 1
   ATOM 5634 HG22 A VAL A 205 ? -6.02396 9.29396 -23.54740 0.593 18.30986 H ? A ? 193 HG22 1
   ATOM 5635 HG23 A VAL A 205 ? -6.01729 9.64632 -21.99842 0.593 18.30986 H ? A ? 193 HG23 1
   ATOM 5636 N D VAL A 205 ? -7.52626 11.79699 -22.24072 0.407 14.44791 N ? A ? 193 N 1
   ATOM 5637 CA D VAL A 205 ? -8.14370 10.76720 -23.07063 0.407 14.95436 C ? A ? 193 CA 1
   ATOM 5638 C D VAL A 205 ? -9.62277 11.07393 -23.26789 0.407 15.62147 C ? A ? 193 C 1
   ATOM 5639 O D VAL A 205 ? -10.13888 11.05447 -24.39168 0.407 16.07151 O ? A ? 193 O 1
   ATOM 5640 CB D VAL A 205 ? -7.92771 9.38424 -22.43369 0.407 14.43122 C ? A ? 193 CB 1
   ATOM 5641 CG1 D VAL A 205 ? -8.55489 8.28045 -23.27807 0.407 15.53506 C ? A ? 193 CG1 1
   ATOM 5642 CG2 D VAL A 205 ? -6.43235 9.13329 -22.22237 0.407 15.33648 C ? A ? 193 CG2 1
   ATOM 5643 H D VAL A 205 ? -7.18469 11.50279 -21.50834 0.407 17.39481 H ? A ? 193 H 1
   ATOM 5644 HA D VAL A 205 ? -7.72225 10.76569 -23.94430 0.407 18.00255 H ? A ? 193 HA 1
   ATOM 5645 HB D VAL A 205 ? -8.36775 9.36602 -21.56943 0.407 17.37478 H ? A ? 193 HB 1
   ATOM 5646 HG11 D VAL A 205 ? -8.30373 7.41925 -22.90907 0.407 18.69938 H ? A ? 193 HG11 1
   ATOM 5647 HG12 D VAL A 205 ? -9.51970 8.37911 -23.26065 0.407 18.69938 H ? A ? 193 HG12 1
   ATOM 5648 HG13 D VAL A 205 ? -8.23093 8.35712 -24.18915 0.407 18.69938 H ? A ? 193 HG13 1
   ATOM 5649 HG21 D VAL A 205 ? -6.29496 8.19420 -22.02202 0.407 18.46109 H ? A ? 193 HG21 1
   ATOM 5650 HG22 D VAL A 205 ? -5.95454 9.37212 -23.03204 0.407 18.46109 H ? A ? 193 HG22 1
   ATOM 5651 HG23 D VAL A 205 ? -6.12217 9.67823 -21.48229 0.407 18.46109 H ? A ? 193 HG23 1
   ATOM 5652 N A ILE A 206 ? -10.32916 11.28286 -22.22219 0.593 16.01394 N ? A ? 194 N 1
   ATOM 5653 CA A ILE A 206 ? -11.74935 11.61473 -22.23397 0.593 15.86245 C ? A ? 194 CA 1
   ATOM 5654 C A ILE A 206 ? -12.01115 12.83911 -23.09896 0.593 17.86347 C ? A ? 194 C 1
   ATOM 5655 O A ILE A 206 ? -12.97553 12.87688 -23.86212 0.593 17.77326 O ? A ? 194 O 1
   ATOM 5656 CB A ILE A 206 ? -12.26104 11.81863 -20.79384 0.593 16.45377 C ? A ? 194 CB 1
   ATOM 5657 CG1 A ILE A 206 ? -12.49034 10.45698 -20.12156 0.593 16.75909 C ? A ? 194 CG1 1
   ATOM 5658 CG2 A ILE A 206 ? -13.53220 12.64387 -20.77695 0.593 17.99918 C ? A ? 194 CG2 1
   ATOM 5659 CD1 A ILE A 206 ? -12.74742 10.50856 -18.62405 0.593 17.31692 C ? A ? 194 CD1 1
   ATOM 5660 H A ILE A 206 ? -9.99137 11.20153 -21.43550 0.593 19.27404 H ? A ? 194 H 1
   ATOM 5661 HA A ILE A 206 ? -12.23345 10.86994 -22.62363 0.593 19.09226 H ? A ? 194 HA 1
   ATOM 5662 HB A ILE A 206 ? -11.58458 12.30534 -20.29743 0.593 19.80184 H ? A ? 194 HB 1
   ATOM 5663 HG12 A ILE A 206 ? -13.26208 10.03815 -20.53374 0.593 20.16822 H ? A ? 194 HG12 1
   ATOM 5664 HG13 A ILE A 206 ? -11.70170 9.90982 -20.26144 0.593 20.16822 H ? A ? 194 HG13 1
   ATOM 5665 HG21 A ILE A 206 ? -13.94912 12.56380 -19.90479 0.593 21.65633 H ? A ? 194 HG21 1
   ATOM 5666 HG22 A ILE A 206 ? -13.30900 13.57128 -20.95299 0.593 21.65633 H ? A ? 194 HG22 1
   ATOM 5667 HG23 A ILE A 206 ? -14.13306 12.31238 -21.46250 0.593 21.65633 H ? A ? 194 HG23 1
   ATOM 5668 HD11 A ILE A 206 ? -12.61977 9.62231 -18.25100 0.593 20.83762 H ? A ? 194 HD11 1
   ATOM 5669 HD12 A ILE A 206 ? -12.12438 11.13128 -18.21793 0.593 20.83762 H ? A ? 194 HD12 1
   ATOM 5670 HD13 A ILE A 206 ? -13.65833 10.80423 -18.47001 0.593 20.83762 H ? A ? 194 HD13 1
   ATOM 5671 N D ILE A 206 ? -10.32216 11.38016 -22.17393 0.407 16.02907 N ? A ? 194 N 1
   ATOM 5672 CA D ILE A 206 ? -11.74233 11.69787 -22.25600 0.407 15.87161 C ? A ? 194 CA 1
   ATOM 5673 C D ILE A 206 ? -11.96397 12.91659 -23.13927 0.407 17.84602 C ? A ? 194 C 1
   ATOM 5674 O D ILE A 206 ? -12.87641 12.94282 -23.96579 0.407 17.87016 O ? A ? 194 O 1
   ATOM 5675 CB D ILE A 206 ? -12.32582 11.91937 -20.84862 0.407 16.42838 C ? A ? 194 CB 1
   ATOM 5676 CG1 D ILE A 206 ? -12.13773 10.66347 -19.99445 0.407 16.94631 C ? A ? 194 CG1 1
   ATOM 5677 CG2 D ILE A 206 ? -13.79880 12.28719 -20.93412 0.407 17.96793 C ? A ? 194 CG2 1
   ATOM 5678 CD1 D ILE A 206 ? -12.19033 10.90858 -18.49286 0.407 16.52733 C ? A ? 194 CD1 1
   ATOM 5679 H D ILE A 206 ? -9.99794 11.41025 -21.37796 0.407 19.29220 H ? A ? 194 H 1
   ATOM 5680 HA D ILE A 206 ? -12.20003 10.94424 -22.66029 0.407 19.10325 H ? A ? 194 HA 1
   ATOM 5681 HB D ILE A 206 ? -11.84886 12.65379 -20.43144 0.407 19.77137 H ? A ? 194 HB 1
   ATOM 5682 HG12 D ILE A 206 ? -12.84133 10.03260 -20.21319 0.407 20.39289 H ? A ? 194 HG12 1
   ATOM 5683 HG13 D ILE A 206 ? -11.27130 10.27791 -20.19824 0.407 20.39289 H ? A ? 194 HG13 1
   ATOM 5684 HG21 D ILE A 206 ? -14.18949 12.23420 -20.04786 0.407 21.61883 H ? A ? 194 HG21 1
   ATOM 5685 HG22 D ILE A 206 ? -13.87925 13.19076 -21.27760 0.407 21.61883 H ? A ? 194 HG22 1
   ATOM 5686 HG23 D ILE A 206 ? -14.24539 11.66575 -21.53017 0.407 21.61883 H ? A ? 194 HG23 1
   ATOM 5687 HD11 D ILE A 206 ? -12.06019 10.06582 -18.03056 0.407 19.89011 H ? A ? 194 HD11 1
   ATOM 5688 HD12 D ILE A 206 ? -11.48741 11.53123 -18.24970 0.407 19.89011 H ? A ? 194 HD12 1
   ATOM 5689 HD13 D ILE A 206 ? -13.05611 11.28124 -18.26384 0.407 19.89011 H ? A ? 194 HD13 1
   ATOM 5690 N A THR A 207 ? -11.16845 13.86906 -22.98022 0.593 16.38763 N ? A ? 195 N 1
   ATOM 5691 CA A THR A 207 ? -11.36650 15.07740 -23.76661 0.593 16.89667 C ? A ? 195 CA 1
   ATOM 5692 C A THR A 207 ? -11.13827 14.82428 -25.25596 0.593 18.65070 C ? A ? 195 C 1
   ATOM 5693 O A THR A 207 ? -11.89156 15.33245 -26.09828 0.593 18.83333 O ? A ? 195 O 1
   ATOM 5694 CB A THR A 207 ? -10.44660 16.18476 -23.24936 0.593 17.58688 C ? A ? 195 CB 1
   ATOM 5695 OG1 A THR A 207 ? -10.65889 16.34121 -21.84535 0.593 17.40494 O ? A ? 195 OG1 1
   ATOM 5696 CG2 A THR A 207 ? -10.72115 17.50202 -23.95551 0.593 17.27778 C ? A ? 195 CG2 1
   ATOM 5697 H A THR A 207 ? -10.48546 13.88921 -22.45799 0.593 19.72248 H ? A ? 195 H 1
   ATOM 5698 HA A THR A 207 ? -12.28394 15.37460 -23.66229 0.593 20.33332 H ? A ? 195 HA 1
   ATOM 5699 HB A THR A 207 ? -9.52199 15.94788 -23.42225 0.593 21.16158 H ? A ? 195 HB 1
   ATOM 5700 HG1 A THR A 207 ? -10.12619 16.91235 -21.53613 0.593 20.94325 H ? A ? 195 HG1 1
   ATOM 5701 HG21 A THR A 207 ? -10.18731 18.20839 -23.55933 0.593 20.79066 H ? A ? 195 HG21 1
   ATOM 5702 HG22 A THR A 207 ? -10.49629 17.42737 -24.89613 0.593 20.79066 H ? A ? 195 HG22 1
   ATOM 5703 HG23 A THR A 207 ? -11.65966 17.73306 -23.87358 0.593 20.79066 H ? A ? 195 HG23 1
   ATOM 5704 N D THR A 207 ? -11.14820 13.95619 -22.95798 0.407 16.37896 N ? A ? 195 N 1
   ATOM 5705 CA D THR A 207 ? -11.29553 15.15424 -23.77364 0.407 16.90628 C ? A ? 195 CA 1
   ATOM 5706 C D THR A 207 ? -11.12436 14.84129 -25.25676 0.407 18.63061 C ? A ? 195 C 1
   ATOM 5707 O D THR A 207 ? -11.89922 15.32327 -26.09392 0.407 18.84096 O ? A ? 195 O 1
   ATOM 5708 CB D THR A 207 ? -10.28767 16.21915 -23.33615 0.407 17.46776 C ? A ? 195 CB 1
   ATOM 5709 OG1 D THR A 207 ? -10.49312 16.52916 -21.95806 0.407 17.29215 O ? A ? 195 OG1 1
   ATOM 5710 CG2 D THR A 207 ? -10.43810 17.48579 -24.17120 0.407 17.21195 C ? A ? 195 CG2 1
   ATOM 5711 H D THR A 207 ? -10.51317 13.99048 -22.37905 0.407 19.71207 H ? A ? 195 H 1
   ATOM 5712 HA D THR A 207 ? -12.18821 15.50953 -23.64025 0.407 20.34485 H ? A ? 195 HA 1
   ATOM 5713 HB D THR A 207 ? -9.38694 15.88228 -23.46305 0.407 21.01863 H ? A ? 195 HB 1
   ATOM 5714 HG1 D THR A 207 ? -9.97815 17.14989 -21.72334 0.407 20.80790 H ? A ? 195 HG1 1
   ATOM 5715 HG21 D THR A 207 ? -9.92792 18.20828 -23.77292 0.407 20.71165 H ? A ? 195 HG21 1
   ATOM 5716 HG22 D THR A 207 ? -10.11302 17.33003 -25.07174 0.407 20.71165 H ? A ? 195 HG22 1
   ATOM 5717 HG23 D THR A 207 ? -11.37157 17.74597 -24.21410 0.407 20.71165 H ? A ? 195 HG23 1
   ATOM 5718 N . TYR A 208 ? -10.11195 14.04201 -25.59995 1.000 16.61883 N ? A ? 196 N 1
   ATOM 5719 CA . TYR A 208 ? -9.89135 13.68512 -26.99371 1.000 18.84621 C ? A ? 196 CA 1
   ATOM 5720 C . TYR A 208 ? -11.13879 13.00365 -27.57775 1.000 18.46183 C ? A ? 196 C 1
   ATOM 5721 O . TYR A 208 ? -11.59814 13.36433 -28.67182 1.000 18.43958 O ? A ? 196 O 1
   ATOM 5722 CB . TYR A 208 ? -8.63913 12.81761 -27.07584 1.000 15.74562 C ? A ? 196 CB 1
   ATOM 5723 CG . TYR A 208 ? -8.14555 12.43726 -28.46157 1.000 16.96084 C ? A ? 196 CG 1
   ATOM 5724 CD1 . TYR A 208 ? -8.84760 11.53453 -29.22076 1.000 18.36832 C ? A ? 196 CD1 1
   ATOM 5725 CD2 . TYR A 208 ? -6.94906 12.93681 -28.96733 1.000 18.37258 C ? A ? 196 CD2 1
   ATOM 5726 CE1 . TYR A 208 ? -8.42298 11.14949 -30.45190 1.000 18.80906 C ? A ? 196 CE1 1
   ATOM 5727 CE2 . TYR A 208 ? -6.50028 12.54884 -30.22093 1.000 17.33876 C ? A ? 196 CE2 1
   ATOM 5728 CZ . TYR A 208 ? -7.24792 11.65739 -30.95545 1.000 20.47646 C ? A ? 196 CZ 1
   ATOM 5729 OH . TYR A 208 ? -6.84989 11.23538 -32.19925 1.000 20.54086 O ? A ? 196 OH 1
   ATOM 5730 HA . TYR A 208 ? -9.73273 14.47244 -27.53763 1.000 22.67277 H ? A ? 196 HA 1
   ATOM 5731 HB2 . TYR A 208 ? -7.91581 13.29623 -26.64152 1.000 18.95207 H ? A ? 196 HB2 1
   ATOM 5732 HB3 . TYR A 208 ? -8.81890 11.98915 -26.60443 1.000 18.95207 H ? A ? 196 HB3 1
   ATOM 5733 HD1 . TYR A 208 ? -9.63640 11.17643 -28.88244 1.000 22.09930 H ? A ? 196 HD1 1
   ATOM 5734 HD2 . TYR A 208 ? -6.44732 13.53454 -28.46149 1.000 22.10441 H ? A ? 196 HD2 1
   ATOM 5735 HE1 . TYR A 208 ? -8.92375 10.54590 -30.95171 1.000 22.62819 H ? A ? 196 HE1 1
   ATOM 5736 HE2 . TYR A 208 ? -5.70355 12.88717 -30.56101 1.000 20.86382 H ? A ? 196 HE2 1
   ATOM 5737 HH . TYR A 208 ? -6.56897 11.88774 -32.64771 1.000 24.70635 H ? A ? 196 HH 1
   ATOM 5738 H A TYR A 208 ? -9.53902 13.71138 -25.05037 0.593 19.99991 H ? A ? 196 H 1
   ATOM 5739 H D TYR A 208 ? -9.54737 13.69909 -25.04926 0.407 19.99991 H ? A ? 196 H 1
   ATOM 5740 N A ILE A 209 ? -11.70276 12.03319 -26.85442 0.078 18.66726 N ? A ? 197 N 1
   ATOM 5741 CA A ILE A 209 ? -12.83220 11.27647 -27.38614 0.078 19.03641 C ? A ? 197 CA 1
   ATOM 5742 C A ILE A 209 ? -14.09945 12.12191 -27.38372 0.078 19.84622 C ? A ? 197 C 1
   ATOM 5743 O A ILE A 209 ? -14.92858 12.02227 -28.29446 0.078 20.15784 O ? A ? 197 O 1
   ATOM 5744 CB A ILE A 209 ? -13.03761 9.97798 -26.58458 0.078 19.04812 C ? A ? 197 CB 1
   ATOM 5745 CG1 A ILE A 209 ? -11.73992 9.17321 -26.51128 0.078 18.61768 C ? A ? 197 CG1 1
   ATOM 5746 CG2 A ILE A 209 ? -14.14782 9.13649 -27.20955 0.078 20.06847 C ? A ? 197 CG2 1
   ATOM 5747 CD1 A ILE A 209 ? -11.85194 7.90309 -25.67691 0.078 18.55961 C ? A ? 197 CD1 1
   ATOM 5748 H A ILE A 209 ? -11.45313 11.79822 -26.06571 0.078 22.45802 H ? A ? 197 H 1
   ATOM 5749 HA A ILE A 209 ? -12.62543 11.04079 -28.30407 0.078 22.90101 H ? A ? 197 HA 1
   ATOM 5750 HB A ILE A 209 ? -13.29768 10.22063 -25.68215 0.078 22.91506 H ? A ? 197 HB 1
   ATOM 5751 HG12 A ILE A 209 ? -11.48163 8.91530 -27.40999 0.078 22.39853 H ? A ? 197 HG12 1
   ATOM 5752 HG13 A ILE A 209 ? -11.05058 9.72837 -26.11441 0.078 22.39853 H ? A ? 197 HG13 1
   ATOM 5753 HG21 A ILE A 209 ? -14.28649 8.34399 -26.66768 0.078 24.13948 H ? A ? 197 HG21 1
   ATOM 5754 HG22 A ILE A 209 ? -14.96248 9.66204 -27.24152 0.078 24.13948 H ? A ? 197 HG22 1
   ATOM 5755 HG23 A ILE A 209 ? -13.88338 8.88129 -28.10724 0.078 24.13948 H ? A ? 197 HG23 1
   ATOM 5756 HD11 A ILE A 209 ? -10.96110 7.56509 -25.49508 0.078 22.32885 H ? A ? 197 HD11 1
   ATOM 5757 HD12 A ILE A 209 ? -12.30317 8.11125 -24.84387 0.078 22.32885 H ? A ? 197 HD12 1
   ATOM 5758 HD13 A ILE A 209 ? -12.36120 7.24322 -26.17303 0.078 22.32885 H ? A ? 197 HD13 1
   ATOM 5759 N C ILE A 209 ? -11.67061 12.02801 -26.83541 0.240 18.66464 N ? A ? 197 N 1
   ATOM 5760 CA C ILE A 209 ? -12.89045 11.34329 -27.25354 0.240 19.03495 C ? A ? 197 CA 1
   ATOM 5761 C C ILE A 209 ? -14.04089 12.33154 -27.38188 0.240 19.75816 C ? A ? 197 C 1
   ATOM 5762 O C ILE A 209 ? -14.89634 12.20412 -28.26465 0.240 19.93148 O ? A ? 197 O 1
   ATOM 5763 CB C ILE A 209 ? -13.22930 10.21488 -26.26030 0.240 19.17405 C ? A ? 197 CB 1
   ATOM 5764 CG1 C ILE A 209 ? -12.37519 8.97619 -26.54488 0.240 18.50756 C ? A ? 197 CG1 1
   ATOM 5765 CG2 C ILE A 209 ? -14.70434 9.88758 -26.32409 0.240 19.65267 C ? A ? 197 CG2 1
   ATOM 5766 CD1 C ILE A 209 ? -12.52661 7.87045 -25.51950 0.240 18.97238 C ? A ? 197 CD1 1
   ATOM 5767 H C ILE A 209 ? -11.34517 11.74697 -26.09063 0.240 22.45488 H ? A ? 197 H 1
   ATOM 5768 HA C ILE A 209 ? -12.73784 10.94766 -28.12594 0.240 22.89926 H ? A ? 197 HA 1
   ATOM 5769 HB C ILE A 209 ? -13.02375 10.51909 -25.36247 0.240 23.06618 H ? A ? 197 HB 1
   ATOM 5770 HG12 C ILE A 209 ? -12.63068 8.61451 -27.40791 0.240 22.26639 H ? A ? 197 HG12 1
   ATOM 5771 HG13 C ILE A 209 ? -11.44165 9.23926 -26.55861 0.240 22.26639 H ? A ? 197 HG13 1
   ATOM 5772 HG21 C ILE A 209 ? -14.87172 9.08252 -25.80954 0.240 23.64053 H ? A ? 197 HG21 1
   ATOM 5773 HG22 C ILE A 209 ? -15.20854 10.62834 -25.95266 0.240 23.64053 H ? A ? 197 HG22 1
   ATOM 5774 HG23 C ILE A 209 ? -14.95684 9.74684 -27.25001 0.240 23.64053 H ? A ? 197 HG23 1
   ATOM 5775 HD11 C ILE A 209 ? -11.78723 7.24959 -25.61305 0.240 22.82417 H ? A ? 197 HD11 1
   ATOM 5776 HD12 C ILE A 209 ? -12.52074 8.26040 -24.63135 0.240 22.82417 H ? A ? 197 HD12 1
   ATOM 5777 HD13 C ILE A 209 ? -13.36651 7.41016 -25.67312 0.240 22.82417 H ? A ? 197 HD13 1
   ATOM 5778 N D ILE A 209 ? -11.72624 12.04773 -26.85225 0.682 18.67611 N ? A ? 197 N 1
   ATOM 5779 CA D ILE A 209 ? -12.90795 11.36797 -27.38150 0.682 18.98561 C ? A ? 197 CA 1
   ATOM 5780 C D ILE A 209 ? -14.10214 12.30895 -27.41550 0.682 19.73248 C ? A ? 197 C 1
   ATOM 5781 O D ILE A 209 ? -14.89309 12.29568 -28.36285 0.682 19.81744 O ? A ? 197 O 1
   ATOM 5782 CB D ILE A 209 ? -13.23754 10.10594 -26.56263 0.682 19.00625 C ? A ? 197 CB 1
   ATOM 5783 CG1 D ILE A 209 ? -12.05571 9.13973 -26.58088 0.682 18.08416 C ? A ? 197 CG1 1
   ATOM 5784 CG2 D ILE A 209 ? -14.48847 9.41989 -27.12261 0.682 20.34080 C ? A ? 197 CG2 1
   ATOM 5785 CD1 D ILE A 209 ? -12.06274 8.15084 -25.44677 0.682 18.51336 C ? A ? 197 CD1 1
   ATOM 5786 H D ILE A 209 ? -11.46803 11.78315 -26.07576 0.682 22.46865 H ? A ? 197 H 1
   ATOM 5787 HA D ILE A 209 ? -12.70019 11.09477 -28.28874 0.682 22.84005 H ? A ? 197 HA 1
   ATOM 5788 HB D ILE A 209 ? -13.40962 10.37204 -25.64586 0.682 22.86481 H ? A ? 197 HB 1
   ATOM 5789 HG12 D ILE A 209 ? -12.07581 8.63822 -27.41093 0.682 21.75831 H ? A ? 197 HG12 1
   ATOM 5790 HG13 D ILE A 209 ? -11.23374 9.65142 -26.52225 0.682 21.75831 H ? A ? 197 HG13 1
   ATOM 5791 HG21 D ILE A 209 ? -14.58906 8.55269 -26.69982 0.682 24.46628 H ? A ? 197 HG21 1
   ATOM 5792 HG22 D ILE A 209 ? -15.26309 9.97212 -26.93310 0.682 24.46628 H ? A ? 197 HG22 1
   ATOM 5793 HG23 D ILE A 209 ? -14.38652 9.31079 -28.08104 0.682 24.46628 H ? A ? 197 HG23 1
   ATOM 5794 HD11 D ILE A 209 ? -11.24351 7.63222 -25.47490 0.682 22.27335 H ? A ? 197 HD11 1
   ATOM 5795 HD12 D ILE A 209 ? -12.12003 8.63346 -24.60730 0.682 22.27335 H ? A ? 197 HD12 1
   ATOM 5796 HD13 D ILE A 209 ? -12.82910 7.56422 -25.54402 0.682 22.27335 H ? A ? 197 HD13 1
   ATOM 5797 N A LEU A 210 ? -14.29506 12.93548 -26.34766 0.078 19.61520 N ? A ? 198 N 1
   ATOM 5798 CA A LEU A 210 ? -15.50847 13.73779 -26.26051 0.078 20.99978 C ? A ? 198 CA 1
   ATOM 5799 C A LEU A 210 ? -15.54444 14.85585 -27.29365 0.078 21.66342 C ? A ? 198 C 1
   ATOM 5800 O A LEU A 210 ? -16.59496 15.48619 -27.46446 0.078 23.30850 O ? A ? 198 O 1
   ATOM 5801 CB A LEU A 210 ? -15.64413 14.32244 -24.85556 0.078 20.86270 C ? A ? 198 CB 1
   ATOM 5802 CG A LEU A 210 ? -17.07601 14.46259 -24.33447 0.078 22.54698 C ? A ? 198 CG 1
   ATOM 5803 CD1 A LEU A 210 ? -17.70384 13.08998 -24.11625 0.078 22.74387 C ? A ? 198 CD1 1
   ATOM 5804 CD2 A LEU A 210 ? -17.10979 15.28056 -23.05274 0.078 22.65156 C ? A ? 198 CD2 1
   ATOM 5805 H A LEU A 210 ? -13.74740 13.03824 -25.69260 0.078 23.59556 H ? A ? 198 H 1
   ATOM 5806 HA A LEU A 210 ? -16.27542 13.16536 -26.41862 0.078 25.25705 H ? A ? 198 HA 1
   ATOM 5807 HB2 A LEU A 210 ? -15.16713 13.74553 -24.23868 0.078 25.09255 H ? A ? 198 HB2 1
   ATOM 5808 HB3 A LEU A 210 ? -15.24832 15.20801 -24.85511 0.078 25.09255 H ? A ? 198 HB3 1
   ATOM 5809 HG A LEU A 210 ? -17.60474 14.93271 -24.99805 0.078 27.11370 H ? A ? 198 HG 1
   ATOM 5810 HD11 A LEU A 210 ? -18.53164 13.19632 -23.62195 0.078 27.34997 H ? A ? 198 HD11 1
   ATOM 5811 HD12 A LEU A 210 ? -17.88340 12.68410 -24.97876 0.078 27.34997 H ? A ? 198 HD12 1
   ATOM 5812 HD13 A LEU A 210 ? -17.08648 12.53682 -23.61247 0.078 27.34997 H ? A ? 198 HD13 1
   ATOM 5813 HD21 A LEU A 210 ? -18.03346 15.42054 -22.79170 0.078 27.23919 H ? A ? 198 HD21 1
   ATOM 5814 HD22 A LEU A 210 ? -16.63906 14.79622 -22.35652 0.078 27.23919 H ? A ? 198 HD22 1
   ATOM 5815 HD23 A LEU A 210 ? -16.67791 16.13446 -23.21158 0.078 27.23919 H ? A ? 198 HD23 1
   ATOM 5816 N C LEU A 210 ? -14.09314 13.31752 -26.49035 0.240 20.05294 N ? A ? 198 N 1
   ATOM 5817 CA C LEU A 210 ? -15.18780 14.28142 -26.50844 0.240 20.81543 C ? A ? 198 CA 1
   ATOM 5818 C C LEU A 210 ? -15.26572 14.99697 -27.85027 0.240 21.57862 C ? A ? 198 C 1
   ATOM 5819 O C LEU A 210 ? -16.33025 15.05800 -28.47782 0.240 22.64342 O ? A ? 198 O 1
   ATOM 5820 CB C LEU A 210 ? -14.99709 15.28677 -25.37458 0.240 20.68079 C ? A ? 198 CB 1
   ATOM 5821 CG C LEU A 210 ? -16.14277 15.48090 -24.38752 0.240 21.84561 C ? A ? 198 CG 1
   ATOM 5822 CD1 C LEU A 210 ? -15.78132 16.54370 -23.35998 0.240 21.75183 C ? A ? 198 CD1 1
   ATOM 5823 CD2 C LEU A 210 ? -17.41774 15.84430 -25.12294 0.240 23.70861 C ? A ? 198 CD2 1
   ATOM 5824 H C LEU A 210 ? -13.51252 13.44972 -25.86985 0.240 24.12084 H ? A ? 198 H 1
   ATOM 5825 HA C LEU A 210 ? -16.02637 13.81398 -26.36991 0.240 25.03583 H ? A ? 198 HA 1
   ATOM 5826 HB2 C LEU A 210 ? -14.22811 15.00291 -24.85592 0.240 24.87427 H ? A ? 198 HB2 1
   ATOM 5827 HB3 C LEU A 210 ? -14.82538 16.15323 -25.77541 0.240 24.87427 H ? A ? 198 HB3 1
   ATOM 5828 HG C LEU A 210 ? -16.30238 14.65078 -23.91177 0.240 26.27204 H ? A ? 198 HG 1
   ATOM 5829 HD11 C LEU A 210 ? -16.57019 17.07195 -23.16113 0.240 26.15952 H ? A ? 198 HD11 1
   ATOM 5830 HD12 C LEU A 210 ? -15.46299 16.10822 -22.55380 0.240 26.15952 H ? A ? 198 HD12 1
   ATOM 5831 HD13 C LEU A 210 ? -15.08576 17.11257 -23.72533 0.240 26.15952 H ? A ? 198 HD13 1
   ATOM 5832 HD21 C LEU A 210 ? -18.08449 16.12777 -24.47797 0.240 28.50765 H ? A ? 198 HD21 1
   ATOM 5833 HD22 C LEU A 210 ? -17.22976 16.56594 -25.74326 0.240 28.50765 H ? A ? 198 HD22 1
   ATOM 5834 HD23 C LEU A 210 ? -17.73571 15.06627 -25.60716 0.240 28.50765 H ? A ? 198 HD23 1
   ATOM 5835 N D LEU A 210 ? -14.27312 13.11748 -26.37480 0.682 19.44966 N ? A ? 198 N 1
   ATOM 5836 CA D LEU A 210 ? -15.40159 14.04460 -26.34131 0.682 19.91002 C ? A ? 198 CA 1
   ATOM 5837 C D LEU A 210 ? -15.45600 14.89596 -27.60350 0.682 21.35053 C ? A ? 198 C 1
   ATOM 5838 O D LEU A 210 ? -16.54315 15.18763 -28.12481 0.682 22.00535 O ? A ? 198 O 1
   ATOM 5839 CB D LEU A 210 ? -15.30451 14.94710 -25.11598 0.682 20.37771 C ? A ? 198 CB 1
   ATOM 5840 CG D LEU A 210 ? -15.84706 14.48398 -23.76920 0.682 23.15128 C ? A ? 198 CG 1
   ATOM 5841 CD1 D LEU A 210 ? -15.63156 15.62036 -22.76211 0.682 21.65438 C ? A ? 198 CD1 1
   ATOM 5842 CD2 D LEU A 210 ? -17.30099 14.10369 -23.84417 0.682 22.54179 C ? A ? 198 CD2 1
   ATOM 5843 H D LEU A 210 ? -13.75975 13.15010 -25.68561 0.682 23.39691 H ? A ? 198 H 1
   ATOM 5844 HA D LEU A 210 ? -16.22084 13.52891 -26.27970 0.682 23.94934 H ? A ? 198 HA 1
   ATOM 5845 HB2 D LEU A 210 ? -14.36342 15.13513 -24.97492 0.682 24.51057 H ? A ? 198 HB2 1
   ATOM 5846 HB3 D LEU A 210 ? -15.77842 15.76650 -25.32785 0.682 24.51057 H ? A ? 198 HB3 1
   ATOM 5847 HG D LEU A 210 ? -15.37857 13.68469 -23.48189 0.682 27.83886 H ? A ? 198 HG 1
   ATOM 5848 HD11 D LEU A 210 ? -15.95881 15.33881 -21.89347 0.682 26.04258 H ? A ? 198 HD11 1
   ATOM 5849 HD12 D LEU A 210 ? -14.68384 15.82033 -22.70963 0.682 26.04258 H ? A ? 198 HD12 1
   ATOM 5850 HD13 D LEU A 210 ? -16.11889 16.40395 -23.06110 0.682 26.04258 H ? A ? 198 HD13 1
   ATOM 5851 HD21 D LEU A 210 ? -17.64167 13.97929 -22.94453 0.682 27.10747 H ? A ? 198 HD21 1
   ATOM 5852 HD22 D LEU A 210 ? -17.79064 14.81370 -24.28806 0.682 27.10747 H ? A ? 198 HD22 1
   ATOM 5853 HD23 D LEU A 210 ? -17.38609 13.27866 -24.34713 0.682 27.10747 H ? A ? 198 HD23 1
   ATOM 5854 N A LEU A 211 ? -14.43527 15.10855 -27.98661 0.078 20.79683 N ? A ? 199 N 1
   ATOM 5855 CA A LEU A 211 ? -14.37888 16.12763 -29.02527 0.078 22.11091 C ? A ? 199 CA 1
   ATOM 5856 C A LEU A 211 ? -14.47552 15.55875 -30.43224 0.078 22.30025 C ? A ? 199 C 1
   ATOM 5857 O A LEU A 211 ? -15.02409 16.22343 -31.31793 0.078 23.42980 O ? A ? 199 O 1
   ATOM 5858 CB A LEU A 211 ? -13.07747 16.92894 -28.91037 0.078 21.43927 C ? A ? 199 CB 1
   ATOM 5859 CG A LEU A 211 ? -12.98634 17.96269 -27.78875 0.078 21.33766 C ? A ? 199 CG 1
   ATOM 5860 CD1 A LEU A 211 ? -11.57677 18.53211 -27.69419 0.078 20.97616 C ? A ? 199 CD1 1
   ATOM 5861 CD2 A LEU A 211 ? -13.99873 19.07590 -28.01278 0.078 22.77820 C ? A ? 199 CD2 1
   ATOM 5862 H A LEU A 211 ? -13.69068 14.69441 -27.86967 0.078 25.01351 H ? A ? 199 H 1
   ATOM 5863 HA A LEU A 211 ? -15.12202 16.73786 -28.89772 0.078 26.59041 H ? A ? 199 HA 1
   ATOM 5864 HB2 A LEU A 211 ? -12.35228 16.29963 -28.77261 0.078 25.78444 H ? A ? 199 HB2 1
   ATOM 5865 HB3 A LEU A 211 ? -12.94814 17.40673 -29.74457 0.078 25.78444 H ? A ? 199 HB3 1
   ATOM 5866 HG A LEU A 211 ? -13.19036 17.53138 -26.94421 0.078 25.66251 H ? A ? 199 HG 1
   ATOM 5867 HD11 A LEU A 211 ? -11.53266 19.14275 -26.94182 0.078 25.22871 H ? A ? 199 HD11 1
   ATOM 5868 HD12 A LEU A 211 ? -10.94970 17.80326 -27.56586 0.078 25.22871 H ? A ? 199 HD12 1
   ATOM 5869 HD13 A LEU A 211 ? -11.37120 19.00448 -28.51608 0.078 25.22871 H ? A ? 199 HD13 1
   ATOM 5870 HD21 A LEU A 211 ? -13.82127 19.79492 -27.38635 0.078 27.39116 H ? A ? 199 HD21 1
   ATOM 5871 HD22 A LEU A 211 ? -13.91401 19.40142 -28.92260 0.078 27.39116 H ? A ? 199 HD22 1
   ATOM 5872 HD23 A LEU A 211 ? -14.89137 18.72463 -27.86893 0.078 27.39116 H ? A ? 199 HD23 1
   ATOM 5873 N C LEU A 211 ? -14.14022 15.53950 -28.30891 0.240 21.01642 N ? A ? 199 N 1
   ATOM 5874 CA C LEU A 211 ? -14.12900 16.39202 -29.48673 0.240 21.65834 C ? A ? 199 CA 1
   ATOM 5875 C C LEU A 211 ? -14.22505 15.61597 -30.79146 0.240 23.23325 C ? A ? 199 C 1
   ATOM 5876 O C LEU A 211 ? -14.69312 16.17230 -31.79343 0.240 23.26023 O ? A ? 199 O 1
   ATOM 5877 CB C LEU A 211 ? -12.85286 17.23061 -29.48514 0.240 21.10148 C ? A ? 199 CB 1
   ATOM 5878 CG C LEU A 211 ? -12.88871 18.56799 -28.74364 0.240 22.36968 C ? A ? 199 CG 1
   ATOM 5879 CD1 C LEU A 211 ? -13.64532 18.49971 -27.43999 0.240 21.94374 C ? A ? 199 CD1 1
   ATOM 5880 CD2 C LEU A 211 ? -11.45143 19.06473 -28.49182 0.240 21.76727 C ? A ? 199 CD2 1
   ATOM 5881 H C LEU A 211 ? -13.36609 15.42693 -27.95164 0.240 25.27702 H ? A ? 199 H 1
   ATOM 5882 HA C LEU A 211 ? -14.89527 16.98569 -29.45063 0.240 26.04732 H ? A ? 199 HA 1
   ATOM 5883 HB2 C LEU A 211 ? -12.15056 16.70128 -29.07589 0.240 25.37910 H ? A ? 199 HB2 1
   ATOM 5884 HB3 C LEU A 211 ? -12.62569 17.42684 -30.40752 0.240 25.37910 H ? A ? 199 HB3 1
   ATOM 5885 HG C LEU A 211 ? -13.36337 19.20086 -29.30496 0.240 26.90093 H ? A ? 199 HG 1
   ATOM 5886 HD11 C LEU A 211 ? -13.56606 19.35209 -26.98385 0.240 26.38980 H ? A ? 199 HD11 1
   ATOM 5887 HD12 C LEU A 211 ? -14.57815 18.30948 -27.62584 0.240 26.38980 H ? A ? 199 HD12 1
   ATOM 5888 HD13 C LEU A 211 ? -13.26682 17.79469 -26.89173 0.240 26.38980 H ? A ? 199 HD13 1
   ATOM 5889 HD21 C LEU A 211 ? -11.47594 19.78834 -27.84632 0.240 26.17804 H ? A ? 199 HD21 1
   ATOM 5890 HD22 C LEU A 211 ? -10.91970 18.33085 -28.14601 0.240 26.17804 H ? A ? 199 HD22 1
   ATOM 5891 HD23 C LEU A 211 ? -11.07525 19.38030 -29.32836 0.240 26.17804 H ? A ? 199 HD23 1
   ATOM 5892 N D LEU A 211 ? -14.29416 15.31208 -28.10634 0.682 21.22678 N ? A ? 199 N 1
   ATOM 5893 CA D LEU A 211 ? -14.23206 16.26891 -29.20131 0.682 20.26422 C ? A ? 199 CA 1
   ATOM 5894 C D LEU A 211 ? -14.26129 15.61607 -30.57177 0.682 23.71979 C ? A ? 199 C 1
   ATOM 5895 O D LEU A 211 ? -14.62409 16.27929 -31.55604 0.682 23.45280 O ? A ? 199 O 1
   ATOM 5896 CB D LEU A 211 ? -12.96052 17.11153 -29.08441 0.682 20.28303 C ? A ? 199 CB 1
   ATOM 5897 CG D LEU A 211 ? -12.92898 18.07859 -27.90033 0.682 21.17596 C ? A ? 199 CG 1
   ATOM 5898 CD1 D LEU A 211 ? -11.60474 18.81886 -27.84905 0.682 20.59724 C ? A ? 199 CD1 1
   ATOM 5899 CD2 D LEU A 211 ? -14.09372 19.05826 -27.97345 0.682 22.76864 C ? A ? 199 CD2 1
   ATOM 5900 H D LEU A 211 ? -13.52398 15.05127 -27.82636 0.682 25.52945 H ? A ? 199 H 1
   ATOM 5901 HA D LEU A 211 ? -14.99931 16.85896 -29.13758 0.682 24.37438 H ? A ? 199 HA 1
   ATOM 5902 HB2 D LEU A 211 ? -12.20385 16.51191 -28.99056 0.682 24.39695 H ? A ? 199 HB2 1
   ATOM 5903 HB3 D LEU A 211 ? -12.86764 17.63883 -29.89326 0.682 24.39695 H ? A ? 199 HB3 1
   ATOM 5904 HG D LEU A 211 ? -13.01889 17.57118 -27.07854 0.682 25.46847 H ? A ? 199 HG 1
   ATOM 5905 HD11 D LEU A 211 ? -11.60664 19.41693 -27.08536 0.682 24.77400 H ? A ? 199 HD11 1
   ATOM 5906 HD12 D LEU A 211 ? -10.88551 18.17382 -27.76225 0.682 24.77400 H ? A ? 199 HD12 1
   ATOM 5907 HD13 D LEU A 211 ? -11.49558 19.32786 -28.66752 0.682 24.77400 H ? A ? 199 HD13 1
   ATOM 5908 HD21 D LEU A 211 ? -13.92439 19.79603 -27.36690 0.682 27.37969 H ? A ? 199 HD21 1
   ATOM 5909 HD22 D LEU A 211 ? -14.17209 19.38843 -28.88216 0.682 27.37969 H ? A ? 199 HD22 1
   ATOM 5910 HD23 D LEU A 211 ? -14.90889 18.59943 -27.71677 0.682 27.37969 H ? A ? 199 HD23 1
   ATOM 5911 N A SER A 212 ? -13.96601 14.34522 -30.66142 0.078 21.57480 N ? A ? 200 N 1
   ATOM 5912 CA A SER A 212 ? -13.85930 13.78912 -32.00154 0.078 22.46038 C ? A ? 200 CA 1
   ATOM 5913 C A SER A 212 ? -14.58618 12.46584 -32.19246 0.078 22.46137 C ? A ? 200 C 1
   ATOM 5914 O A SER A 212 ? -14.81551 12.07356 -33.33944 0.078 23.89711 O ? A ? 200 O 1
   ATOM 5915 CB A SER A 212 ? -12.38226 13.58707 -32.37503 0.078 22.42272 C ? A ? 200 CB 1
   ATOM 5916 OG A SER A 212 ? -11.71906 12.78112 -31.41296 0.078 21.33664 O ? A ? 200 OG 1
   ATOM 5917 H A SER A 212 ? -13.67291 13.82196 -30.04508 0.078 25.94708 H ? A ? 200 H 1
   ATOM 5918 HA A SER A 212 ? -14.24621 14.42362 -32.62493 0.078 27.00977 H ? A ? 200 HA 1
   ATOM 5919 HB2 A SER A 212 ? -12.33291 13.15027 -33.23971 0.078 26.96458 H ? A ? 200 HB2 1
   ATOM 5920 HB3 A SER A 212 ? -11.94628 14.45263 -32.41521 0.078 26.96458 H ? A ? 200 HB3 1
   ATOM 5921 HG A SER A 212 ? -11.42382 13.26139 -30.79025 0.078 25.66129 H ? A ? 200 HG 1
   ATOM 5922 N C SER A 212 ? -13.81805 14.34931 -30.80425 0.240 21.69015 N ? A ? 200 N 1
   ATOM 5923 CA C SER A 212 ? -13.62626 13.62038 -32.04778 0.240 21.41245 C ? A ? 200 CA 1
   ATOM 5924 C C SER A 212 ? -14.51218 12.39706 -32.20768 0.240 22.44974 C ? A ? 200 C 1
   ATOM 5925 O C SER A 212 ? -14.79870 12.01362 -33.34216 0.240 23.92188 O ? A ? 200 O 1
   ATOM 5926 CB C SER A 212 ? -12.16340 13.16842 -32.17169 0.240 22.50369 C ? A ? 200 CB 1
   ATOM 5927 OG C SER A 212 ? -11.85998 12.18244 -31.19844 0.240 20.98004 O ? A ? 200 OG 1
   ATOM 5928 H C SER A 212 ? -13.64591 13.88953 -30.09815 0.240 26.08549 H ? A ? 200 H 1
   ATOM 5929 HA C SER A 212 ? -13.83135 14.22230 -32.78026 0.240 25.75226 H ? A ? 200 HA 1
   ATOM 5930 HB2 C SER A 212 ? -12.02136 12.79490 -33.05555 0.240 27.06174 H ? A ? 200 HB2 1
   ATOM 5931 HB3 C SER A 212 ? -11.58318 13.93417 -32.03797 0.240 27.06174 H ? A ? 200 HB3 1
   ATOM 5932 HG C SER A 212 ? -11.07637 11.90090 -31.30929 0.240 25.23336 H ? A ? 200 HG 1
   ATOM 5933 N D SER A 212 ? -13.90451 14.33394 -30.66132 0.682 21.54382 N ? A ? 200 N 1
   ATOM 5934 CA D SER A 212 ? -13.64572 13.68202 -31.93412 0.682 21.40978 C ? A ? 200 CA 1
   ATOM 5935 C D SER A 212 ? -14.45902 12.42149 -32.16783 0.682 22.42804 C ? A ? 200 C 1
   ATOM 5936 O D SER A 212 ? -14.63441 12.03403 -33.32684 0.682 24.02422 O ? A ? 200 O 1
   ATOM 5937 CB D SER A 212 ? -12.15914 13.31491 -32.03699 0.682 22.52583 C ? A ? 200 CB 1
   ATOM 5938 OG D SER A 212 ? -11.88679 12.15264 -31.27327 0.682 20.94824 O ? A ? 200 OG 1
   ATOM 5939 H D SER A 212 ? -13.80509 13.81475 -29.98297 0.682 25.90990 H ? A ? 200 H 1
   ATOM 5940 HA D SER A 212 ? -13.86089 14.30384 -32.64682 0.682 25.74905 H ? A ? 200 HA 1
   ATOM 5941 HB2 D SER A 212 ? -11.93709 13.14453 -32.96573 0.682 27.08831 H ? A ? 200 HB2 1
   ATOM 5942 HB3 D SER A 212 ? -11.62561 14.05061 -31.69789 0.682 27.08831 H ? A ? 200 HB3 1
   ATOM 5943 HG D SER A 212 ? -11.08417 11.92545 -31.37215 0.682 25.19520 H ? A ? 200 HG 1
   ATOM 5944 N . GLY A 213 ? -14.94791 11.76918 -31.12191 1.000 19.95226 N ? A ? 201 N 1
   ATOM 5945 CA . GLY A 213 ? -15.61707 10.49500 -31.22480 1.000 20.58766 C ? A ? 201 CA 1
   ATOM 5946 C . GLY A 213 ? -14.67614 9.32975 -31.34938 1.000 20.68524 C ? A ? 201 C 1
   ATOM 5947 O . GLY A 213 ? -15.13823 8.18748 -31.48791 1.000 19.10736 O ? A ? 201 O 1
   ATOM 5948 HA2 . GLY A 213 ? -16.16127 10.35958 -30.43334 1.000 24.76251 H ? A ? 201 HA2 1
   ATOM 5949 HA3 . GLY A 213 ? -16.19214 10.50277 -32.00591 1.000 24.76251 H ? A ? 201 HA3 1
   ATOM 5950 H A GLY A 213 ? -14.81105 12.02426 -30.31209 0.078 24.00003 H ? A ? 201 H 1
   ATOM 5951 H C GLY A 213 ? -14.86473 12.06590 -30.31902 0.240 24.00003 H ? A ? 201 H 1
   ATOM 5952 H D GLY A 213 ? -14.89971 12.05990 -30.31397 0.682 24.00003 H ? A ? 201 H 1
   ATOM 5953 N . ALA A 214 ? -13.36424 9.58137 -31.30124 1.000 19.56626 N ? A ? 202 N 1
   ATOM 5954 CA . ALA A 214 ? -12.34084 8.58101 -31.53858 1.000 21.70061 C ? A ? 202 CA 1
   ATOM 5955 C . ALA A 214 ? -11.44602 8.44813 -30.31058 1.000 20.56338 C ? A ? 202 C 1
   ATOM 5956 O . ALA A 214 ? -11.22534 9.41312 -29.58135 1.000 21.27420 O ? A ? 202 O 1
   ATOM 5957 CB . ALA A 214 ? -11.48911 8.94962 -32.76458 1.000 21.06116 C ? A ? 202 CB 1
   ATOM 5958 H . ALA A 214 ? -13.03785 10.35736 -31.12540 1.000 23.53683 H ? A ? 202 H 1
   ATOM 5959 HA . ALA A 214 ? -12.75757 7.72011 -31.70010 1.000 26.09805 H ? A ? 202 HA 1
   ATOM 5960 HB1 . ALA A 214 ? -10.81338 8.26636 -32.89664 1.000 25.33071 H ? A ? 202 HB1 1
   ATOM 5961 HB2 . ALA A 214 ? -12.06379 9.00157 -33.54428 1.000 25.33071 H ? A ? 202 HB2 1
   ATOM 5962 HB3 . ALA A 214 ? -11.06538 9.80805 -32.60818 1.000 25.33071 H ? A ? 202 HB3 1
   ATOM 5963 N C SER A 215 ? -10.91072 7.24606 -30.11265 0.883 20.67919 N ? A ? 203 N 1
   ATOM 5964 CA C SER A 215 ? -10.07473 6.91680 -28.95278 0.883 19.27769 C ? A ? 203 CA 1
   ATOM 5965 C C SER A 215 ? -8.60694 7.03371 -29.33091 0.883 19.75005 C ? A ? 203 C 1
   ATOM 5966 O C SER A 215 ? -8.17701 6.34146 -30.26664 0.883 19.72526 O ? A ? 203 O 1
   ATOM 5967 CB C SER A 215 ? -10.39412 5.50382 -28.48810 0.883 19.21713 C ? A ? 203 CB 1
   ATOM 5968 OG C SER A 215 ? -9.82855 5.19174 -27.21940 0.883 19.95921 O ? A ? 203 OG 1
   ATOM 5969 H C SER A 215 ? -11.01788 6.58255 -30.64918 0.883 24.87234 H ? A ? 203 H 1
   ATOM 5970 HA C SER A 215 ? -10.24586 7.53808 -28.22778 0.883 23.19054 H ? A ? 203 HA 1
   ATOM 5971 HB2 C SER A 215 ? -11.35773 5.41213 -28.42521 0.883 23.11787 H ? A ? 203 HB2 1
   ATOM 5972 HB3 C SER A 215 ? -10.04343 4.87926 -29.14219 0.883 23.11787 H ? A ? 203 HB3 1
   ATOM 5973 HG C SER A 215 ? -8.99289 5.27141 -27.24993 0.883 24.00837 H ? A ? 203 HG 1
   ATOM 5974 N D SER A 215 ? -10.97424 7.23155 -30.07482 0.117 20.61471 N ? A ? 203 N 1
   ATOM 5975 CA D SER A 215 ? -10.07246 6.93162 -28.97056 0.117 19.30294 C ? A ? 203 CA 1
   ATOM 5976 C D SER A 215 ? -8.63573 7.16163 -29.41754 0.117 19.69938 C ? A ? 203 C 1
   ATOM 5977 O D SER A 215 ? -8.26191 6.72358 -30.51118 0.117 19.67550 O ? A ? 203 O 1
   ATOM 5978 CB D SER A 215 ? -10.24496 5.49415 -28.51318 0.117 19.24813 C ? A ? 203 CB 1
   ATOM 5979 OG D SER A 215 ? -9.55929 5.25873 -27.29726 0.117 19.35768 O ? A ? 203 OG 1
   ATOM 5980 H D SER A 215 ? -11.16588 6.54249 -30.55239 0.117 24.79497 H ? A ? 203 H 1
   ATOM 5981 HA D SER A 215 ? -10.26208 7.51150 -28.21645 0.117 23.22085 H ? A ? 203 HA 1
   ATOM 5982 HB2 D SER A 215 ? -11.18951 5.31748 -28.38084 0.117 23.15507 H ? A ? 203 HB2 1
   ATOM 5983 HB3 D SER A 215 ? -9.88907 4.90252 -29.19451 0.117 23.15507 H ? A ? 203 HB3 1
   ATOM 5984 HG D SER A 215 ? -9.91299 5.70191 -26.67751 0.117 23.28654 H ? A ? 203 HG 1
   ATOM 5985 N . PRO A 216 ? -7.80311 7.84682 -28.62434 1.000 18.22194 N ? A ? 204 N 1
   ATOM 5986 CA . PRO A 216 ? -6.47088 8.19249 -29.14235 1.000 18.24088 C ? A ? 204 CA 1
   ATOM 5987 C . PRO A 216 ? -5.46129 7.05161 -29.18993 1.000 19.70351 C ? A ? 204 C 1
   ATOM 5988 O . PRO A 216 ? -4.55474 7.11897 -30.03213 1.000 19.35699 O ? A ? 204 O 1
   ATOM 5989 CB . PRO A 216 ? -6.00328 9.30077 -28.19909 1.000 18.57488 C ? A ? 204 CB 1
   ATOM 5990 CG . PRO A 216 ? -6.76946 9.10171 -26.94555 1.000 16.73195 C ? A ? 204 CG 1
   ATOM 5991 CD . PRO A 216 ? -8.10380 8.51946 -27.34844 1.000 17.08944 C ? A ? 204 CD 1
   ATOM 5992 HA . PRO A 216 ? -6.57870 8.53542 -30.04328 1.000 21.94637 H ? A ? 204 HA 1
   ATOM 5993 HB2 . PRO A 216 ? -5.05043 9.21527 -28.03891 1.000 22.34717 H ? A ? 204 HB2 1
   ATOM 5994 HB3 . PRO A 216 ? -6.19771 10.16745 -28.58893 1.000 22.34717 H ? A ? 204 HB3 1
   ATOM 5995 HG2 . PRO A 216 ? -6.29051 8.48885 -26.36598 1.000 20.13565 H ? A ? 204 HG2 1
   ATOM 5996 HG3 . PRO A 216 ? -6.88978 9.95461 -26.49949 1.000 20.13565 H ? A ? 204 HG3 1
   ATOM 5997 HD2 . PRO A 216 ? -8.41731 7.88280 -26.68717 1.000 20.56465 H ? A ? 204 HD2 1
   ATOM 5998 HD3 . PRO A 216 ? -8.76325 9.21973 -27.47352 1.000 20.56465 H ? A ? 204 HD3 1
   ATOM 5999 N . PHE A 217 ? -5.55142 6.05071 -28.31597 1.000 17.20652 N ? A ? 205 N 1
   ATOM 6000 CA . PHE A 217 ? -4.54072 4.99383 -28.23129 1.000 17.91841 C ? A ? 205 CA 1
   ATOM 6001 C . PHE A 217 ? -5.06185 3.61791 -28.59449 1.000 17.84392 C ? A ? 205 C 1
   ATOM 6002 O . PHE A 217 ? -4.30357 2.65145 -28.54482 1.000 18.22340 O ? A ? 205 O 1
   ATOM 6003 H . PHE A 217 ? -6.19599 5.95949 -27.75400 1.000 20.70514 H ? A ? 205 H 1
   ATOM 6004 HA . PHE A 217 ? -3.83226 5.21814 -28.85473 1.000 21.55941 H ? A ? 205 HA 1
   ATOM 6005 CB B PHE A 217 ? -3.94977 4.94276 -26.81872 0.193 17.14509 C ? A ? 205 CB 1
   ATOM 6006 CG B PHE A 217 ? -3.21380 6.18592 -26.42747 0.193 16.86271 C ? A ? 205 CG 1
   ATOM 6007 CD1 B PHE A 217 ? -3.76444 7.07846 -25.52453 0.193 16.84215 C ? A ? 205 CD1 1
   ATOM 6008 CD2 B PHE A 217 ? -1.97155 6.46203 -26.96669 0.193 17.61904 C ? A ? 205 CD2 1
   ATOM 6009 CE1 B PHE A 217 ? -3.08442 8.22399 -25.16568 0.193 16.55999 C ? A ? 205 CE1 1
   ATOM 6010 CE2 B PHE A 217 ? -1.28450 7.59985 -26.60725 0.193 16.96943 C ? A ? 205 CE2 1
   ATOM 6011 CZ B PHE A 217 ? -1.84390 8.48512 -25.70940 0.193 17.08193 C ? A ? 205 CZ 1
   ATOM 6012 HB2 B PHE A 217 ? -4.67122 4.81352 -26.18334 0.193 20.63143 H ? A ? 205 HB2 1
   ATOM 6013 HB3 B PHE A 217 ? -3.32633 4.20136 -26.76811 0.193 20.63143 H ? A ? 205 HB3 1
   ATOM 6014 HD1 B PHE A 217 ? -4.60051 6.90449 -25.15625 0.193 20.26789 H ? A ? 205 HD1 1
   ATOM 6015 HD2 B PHE A 217 ? -1.59526 5.87234 -27.57954 0.193 21.20016 H ? A ? 205 HD2 1
   ATOM 6016 HE1 B PHE A 217 ? -3.46163 8.81889 -24.55847 0.193 19.92930 H ? A ? 205 HE1 1
   ATOM 6017 HE2 B PHE A 217 ? -0.44506 7.77116 -26.96905 0.193 20.42063 H ? A ? 205 HE2 1
   ATOM 6018 HZ B PHE A 217 ? -1.38478 9.25786 -25.47071 0.193 20.55564 H ? A ? 205 HZ 1
   ATOM 6019 CB C PHE A 217 ? -3.96206 4.93321 -26.82184 0.807 17.13513 C ? A ? 205 CB 1
   ATOM 6020 CG C PHE A 217 ? -3.35674 6.21298 -26.39558 0.807 16.79365 C ? A ? 205 CG 1
   ATOM 6021 CD1 C PHE A 217 ? -4.02947 7.05332 -25.53709 0.807 16.39838 C ? A ? 205 CD1 1
   ATOM 6022 CD2 C PHE A 217 ? -2.12688 6.59032 -26.88600 0.807 16.95117 C ? A ? 205 CD2 1
   ATOM 6023 CE1 C PHE A 217 ? -3.47157 8.25278 -25.16664 0.807 16.38170 C ? A ? 205 CE1 1
   ATOM 6024 CE2 C PHE A 217 ? -1.55551 7.76908 -26.50305 0.807 16.53159 C ? A ? 205 CE2 1
   ATOM 6025 CZ C PHE A 217 ? -2.23795 8.61277 -25.65226 0.807 16.33726 C ? A ? 205 CZ 1
   ATOM 6026 HB2 C PHE A 217 ? -4.67219 4.71466 -26.19826 0.807 20.61947 H ? A ? 205 HB2 1
   ATOM 6027 HB3 C PHE A 217 ? -3.27321 4.25091 -26.79257 0.807 20.61947 H ? A ? 205 HB3 1
   ATOM 6028 HD1 C PHE A 217 ? -4.86373 6.80828 -25.20714 0.807 19.73538 H ? A ? 205 HD1 1
   ATOM 6029 HD2 C PHE A 217 ? -1.68063 6.03596 -27.48471 0.807 20.39872 H ? A ? 205 HD2 1
   ATOM 6030 HE1 C PHE A 217 ? -3.92817 8.82005 -24.58818 0.807 19.71535 H ? A ? 205 HE1 1
   ATOM 6031 HE2 C PHE A 217 ? -0.71062 8.00201 -26.81417 0.807 19.89523 H ? A ? 205 HE2 1
   ATOM 6032 HZ C PHE A 217 ? -1.86227 9.42729 -25.40665 0.807 19.66202 H ? A ? 205 HZ 1
   ATOM 6033 N . LEU A 218 ? -6.32541 3.51325 -28.95692 1.000 18.32032 N ? A ? 206 N 1
   ATOM 6034 CA . LEU A 218 ? -6.96459 2.20891 -29.06831 1.000 16.81513 C ? A ? 206 CA 1
   ATOM 6035 C . LEU A 218 ? -6.37430 1.40762 -30.22135 1.000 21.07257 C ? A ? 206 C 1
   ATOM 6036 O . LEU A 218 ? -6.38429 1.84433 -31.37042 1.000 20.51430 O ? A ? 206 O 1
   ATOM 6037 H . LEU A 218 ? -6.83752 4.17820 -29.14449 1.000 22.04170 H ? A ? 206 H 1
   ATOM 6038 HA . LEU A 218 ? -6.80065 1.70085 -28.25843 1.000 20.23547 H ? A ? 206 HA 1
   ATOM 6039 CB A LEU A 218 ? -8.46421 2.38456 -29.24750 0.613 20.08071 C ? A ? 206 CB 1
   ATOM 6040 CG A LEU A 218 ? -9.29262 1.15227 -29.60118 0.613 20.37812 C ? A ? 206 CG 1
   ATOM 6041 CD1 A LEU A 218 ? -9.01233 0.05061 -28.59776 0.613 21.18782 C ? A ? 206 CD1 1
   ATOM 6042 CD2 A LEU A 218 ? -10.77165 1.50171 -29.64125 0.613 20.88660 C ? A ? 206 CD2 1
   ATOM 6043 HB2 A LEU A 218 ? -8.82174 2.73102 -28.41500 0.613 24.15417 H ? A ? 206 HB2 1
   ATOM 6044 HB3 A LEU A 218 ? -8.60234 3.02720 -29.96082 0.613 24.15417 H ? A ? 206 HB3 1
   ATOM 6045 HG A LEU A 218 ? -9.04951 0.82897 -30.48281 0.613 24.51106 H ? A ? 206 HG 1
   ATOM 6046 HD11 A LEU A 218 ? -9.75129 -0.57772 -28.60397 0.613 25.48271 H ? A ? 206 HD11 1
   ATOM 6047 HD12 A LEU A 218 ? -8.19126 -0.40191 -28.84672 0.613 25.48271 H ? A ? 206 HD12 1
   ATOM 6048 HD13 A LEU A 218 ? -8.91929 0.44311 -27.71561 0.613 25.48271 H ? A ? 206 HD13 1
   ATOM 6049 HD21 A LEU A 218 ? -11.23368 0.85615 -30.19862 0.613 25.12123 H ? A ? 206 HD21 1
   ATOM 6050 HD22 A LEU A 218 ? -11.12717 1.47432 -28.73916 0.613 25.12123 H ? A ? 206 HD22 1
   ATOM 6051 HD23 A LEU A 218 ? -10.87579 2.39244 -30.01092 0.613 25.12123 H ? A ? 206 HD23 1
   ATOM 6052 CB B LEU A 218 ? -8.46058 2.39562 -29.26490 0.387 20.06769 C ? A ? 206 CB 1
   ATOM 6053 CG B LEU A 218 ? -9.27168 1.16263 -29.65855 0.387 20.37649 C ? A ? 206 CG 1
   ATOM 6054 CD1 B LEU A 218 ? -9.72281 0.43346 -28.38781 0.387 20.84855 C ? A ? 206 CD1 1
   ATOM 6055 CD2 B LEU A 218 ? -10.46947 1.49873 -30.53205 0.387 21.05699 C ? A ? 206 CD2 1
   ATOM 6056 HB2 B LEU A 218 ? -8.83194 2.72310 -28.43079 0.387 24.13854 H ? A ? 206 HB2 1
   ATOM 6057 HB3 B LEU A 218 ? -8.58895 3.05343 -29.96612 0.387 24.13854 H ? A ? 206 HB3 1
   ATOM 6058 HG B LEU A 218 ? -8.70642 0.58180 -30.19150 0.387 24.50911 H ? A ? 206 HG 1
   ATOM 6059 HD11 B LEU A 218 ? -10.22835 -0.35537 -28.63895 0.387 25.07557 H ? A ? 206 HD11 1
   ATOM 6060 HD12 B LEU A 218 ? -8.93970 0.17562 -27.87677 0.387 25.07557 H ? A ? 206 HD12 1
   ATOM 6061 HD13 B LEU A 218 ? -10.27919 1.02948 -27.86235 0.387 25.07557 H ? A ? 206 HD13 1
   ATOM 6062 HD21 B LEU A 218 ? -10.92372 0.67681 -30.77497 0.387 25.32570 H ? A ? 206 HD21 1
   ATOM 6063 HD22 B LEU A 218 ? -11.07115 2.07471 -30.03493 0.387 25.32570 H ? A ? 206 HD22 1
   ATOM 6064 HD23 B LEU A 218 ? -10.16007 1.95414 -31.33066 0.387 25.32570 H ? A ? 206 HD23 1
   ATOM 6065 N B GLY A 219 ? -5.87262 0.21506 -29.90505 0.492 21.09991 N ? A ? 207 N 1
   ATOM 6066 CA B GLY A 219 ? -5.36030 -0.70026 -30.89847 0.492 21.71323 C ? A ? 207 CA 1
   ATOM 6067 C B GLY A 219 ? -6.34178 -1.81329 -31.22405 0.492 21.55530 C ? A ? 207 C 1
   ATOM 6068 O B GLY A 219 ? -7.51617 -1.78675 -30.85048 0.492 22.23773 O ? A ? 207 O 1
   ATOM 6069 H B GLY A 219 ? -5.82073 -0.08554 -29.10097 0.492 25.37721 H ? A ? 207 H 1
   ATOM 6070 HA2 B GLY A 219 ? -5.16934 -0.21305 -31.71521 0.492 26.11319 H ? A ? 207 HA2 1
   ATOM 6071 HA3 B GLY A 219 ? -4.54032 -1.10228 -30.57150 0.492 26.11319 H ? A ? 207 HA3 1
   ATOM 6072 N C GLY A 219 ? -5.89250 0.20788 -29.90392 0.508 21.09938 N ? A ? 207 N 1
   ATOM 6073 CA C GLY A 219 ? -5.54512 -0.78510 -30.89107 0.508 21.64879 C ? A ? 207 CA 1
   ATOM 6074 C C GLY A 219 ? -6.57667 -1.90293 -30.93661 0.508 21.47033 C ? A ? 207 C 1
   ATOM 6075 O C GLY A 219 ? -7.59779 -1.88459 -30.25536 0.508 22.27002 O ? A ? 207 O 1
   ATOM 6076 H C GLY A 219 ? -5.75725 -0.05323 -29.09575 0.508 25.37657 H ? A ? 207 H 1
   ATOM 6077 HA2 C GLY A 219 ? -5.49766 -0.37059 -31.76676 0.508 26.03586 H ? A ? 207 HA2 1
   ATOM 6078 HA3 C GLY A 219 ? -4.68064 -1.16899 -30.67613 0.508 26.03586 H ? A ? 207 HA3 1
   ATOM 6079 N B ASP A 220 ? -5.83191 -2.81000 -31.94900 0.492 22.97866 N ? A ? 208 N 1
   ATOM 6080 CA B ASP A 220 ? -6.63515 -3.95472 -32.36126 0.492 22.82835 C ? A ? 208 CA 1
   ATOM 6081 C B ASP A 220 ? -6.83162 -4.95249 -31.23210 0.492 22.56806 C ? A ? 208 C 1
   ATOM 6082 O B ASP A 220 ? -7.77123 -5.75377 -31.28209 0.492 22.49641 O ? A ? 208 O 1
   ATOM 6083 CB B ASP A 220 ? -5.96971 -4.62304 -33.56682 0.492 24.55934 C ? A ? 208 CB 1
   ATOM 6084 CG B ASP A 220 ? -6.92199 -5.49280 -34.36295 0.492 25.44032 C ? A ? 208 CG 1
   ATOM 6085 OD1 B ASP A 220 ? -8.03465 -5.03439 -34.70050 0.492 25.92874 O ? A ? 208 OD1 1
   ATOM 6086 OD2 B ASP A 220 ? -6.54732 -6.64309 -34.66771 0.492 28.74763 O ? A ? 208 OD2 1
   ATOM 6087 H B ASP A 220 ? -5.01531 -2.84536 -32.21640 0.492 27.63171 H ? A ? 208 H 1
   ATOM 6088 HA B ASP A 220 ? -7.51745 -3.66114 -32.63741 0.492 27.45134 H ? A ? 208 HA 1
   ATOM 6089 HB2 B ASP A 220 ? -5.62716 -3.93537 -34.15899 0.492 29.52852 H ? A ? 208 HB2 1
   ATOM 6090 HB3 B ASP A 220 ? -5.24275 -5.18418 -33.25449 0.492 29.52852 H ? A ? 208 HB3 1
   ATOM 6091 N C ASP A 220 ? -6.28470 -2.89682 -31.77112 0.508 22.78347 N ? A ? 208 N 1
   ATOM 6092 CA C ASP A 220 ? -7.23454 -3.98716 -31.95944 0.508 23.02168 C ? A ? 208 CA 1
   ATOM 6093 C C ASP A 220 ? -7.18324 -5.00437 -30.83297 0.508 22.65009 C ? A ? 208 C 1
   ATOM 6094 O C ASP A 220 ? -8.12295 -5.79247 -30.67942 0.508 22.17428 O ? A ? 208 O 1
   ATOM 6095 CB C ASP A 220 ? -6.98620 -4.68430 -33.29162 0.508 24.30173 C ? A ? 208 CB 1
   ATOM 6096 CG C ASP A 220 ? -7.48398 -3.87636 -34.46872 0.508 24.51963 C ? A ? 208 CG 1
   ATOM 6097 OD1 C ASP A 220 ? -8.58559 -3.28496 -34.38104 0.508 23.29821 O ? A ? 208 OD1 1
   ATOM 6098 OD2 C ASP A 220 ? -6.76981 -3.83749 -35.48060 0.508 27.72839 O ? A ? 208 OD2 1
   ATOM 6099 H C ASP A 220 ? -5.55984 -2.96127 -32.22940 0.508 27.39748 H ? A ? 208 H 1
   ATOM 6100 HA C ASP A 220 ? -8.12982 -3.61479 -31.98602 0.508 27.68333 H ? A ? 208 HA 1
   ATOM 6101 HB2 C ASP A 220 ? -6.03284 -4.82371 -33.40373 0.508 29.21940 H ? A ? 208 HB2 1
   ATOM 6102 HB3 C ASP A 220 ? -7.44877 -5.53689 -33.29446 0.508 29.21940 H ? A ? 208 HB3 1
   ATOM 6103 N B THR A 221 ? -5.98254 -4.89501 -30.20881 0.492 21.69809 N ? A ? 209 N 1
   ATOM 6104 CA B THR A 221 ? -6.08471 -5.72765 -29.02196 0.492 21.91347 C ? A ? 209 CA 1
   ATOM 6105 C B THR A 221 ? -5.69980 -4.88219 -27.81313 0.492 22.62349 C ? A ? 209 C 1
   ATOM 6106 O B THR A 221 ? -5.21025 -3.75955 -27.94757 0.492 20.36513 O ? A ? 209 O 1
   ATOM 6107 CB B THR A 221 ? -5.17066 -6.95018 -29.10257 0.492 22.16658 C ? A ? 209 CB 1
   ATOM 6108 OG1 B THR A 221 ? -3.80995 -6.50085 -29.14869 0.492 23.11981 O ? A ? 209 OG1 1
   ATOM 6109 CG2 B THR A 221 ? -5.47546 -7.78381 -30.33458 0.492 23.92431 C ? A ? 209 CG2 1
   ATOM 6110 H B THR A 221 ? -5.31166 -4.35767 -30.18069 0.492 26.09502 H ? A ? 209 H 1
   ATOM 6111 HA B THR A 221 ? -6.99968 -6.03554 -28.92742 0.492 26.35348 H ? A ? 209 HA 1
   ATOM 6112 HB B THR A 221 ? -5.30999 -7.51667 -28.32761 0.492 26.65722 H ? A ? 209 HB 1
   ATOM 6113 HG1 B THR A 221 ? -3.30511 -7.13545 -29.36784 0.492 27.80109 H ? A ? 209 HG1 1
   ATOM 6114 HG21 B THR A 221 ? -4.92721 -8.58401 -30.33766 0.492 28.76649 H ? A ? 209 HG21 1
   ATOM 6115 HG22 B THR A 221 ? -6.41027 -8.04269 -30.33703 0.492 28.76649 H ? A ? 209 HG22 1
   ATOM 6116 HG23 B THR A 221 ? -5.28868 -7.27115 -31.13657 0.492 28.76649 H ? A ? 209 HG23 1
   ATOM 6117 N C THR A 221 ? -6.11391 -5.00287 -30.04796 0.508 21.60605 N ? A ? 209 N 1
   ATOM 6118 CA C THR A 221 ? -5.98108 -5.85135 -28.88058 0.508 21.44514 C ? A ? 209 CA 1
   ATOM 6119 C C THR A 221 ? -5.61945 -4.96928 -27.69392 0.508 22.07461 C ? A ? 209 C 1
   ATOM 6120 O C THR A 221 ? -5.10612 -3.85941 -27.85468 0.508 20.32690 O ? A ? 209 O 1
   ATOM 6121 CB C THR A 221 ? -4.91243 -6.91674 -29.08691 0.508 22.32600 C ? A ? 209 CB 1
   ATOM 6122 OG1 C THR A 221 ? -3.63176 -6.27539 -29.14814 0.508 22.95138 O ? A ? 209 OG1 1
   ATOM 6123 CG2 C THR A 221 ? -5.16508 -7.67458 -30.38320 0.508 23.82932 C ? A ? 209 CG2 1
   ATOM 6124 H C THR A 221 ? -5.42902 -4.49942 -30.17863 0.508 25.98458 H ? A ? 209 H 1
   ATOM 6125 HA C THR A 221 ? -6.81807 -6.30480 -28.69423 0.508 25.79148 H ? A ? 209 HA 1
   ATOM 6126 HB C THR A 221 ? -4.92754 -7.55494 -28.35658 0.508 26.84852 H ? A ? 209 HB 1
   ATOM 6127 HG1 C THR A 221 ? -3.04030 -6.83418 -29.35679 0.508 27.59898 H ? A ? 209 HG1 1
   ATOM 6128 HG21 C THR A 221 ? -4.56201 -8.43156 -30.44790 0.508 28.65251 H ? A ? 209 HG21 1
   ATOM 6129 HG22 C THR A 221 ? -6.07941 -7.99769 -30.40580 0.508 28.65251 H ? A ? 209 HG22 1
   ATOM 6130 HG23 C THR A 221 ? -5.01898 -7.08984 -31.14323 0.508 28.65251 H ? A ? 209 HG23 1
   ATOM 6131 N B LYS A 222 ? -5.88272 -5.45344 -26.62026 0.492 22.07843 N ? A ? 210 N 1
   ATOM 6132 CA B LYS A 222 ? -5.57289 -4.71949 -25.39558 0.492 22.56367 C ? A ? 210 CA 1
   ATOM 6133 C B LYS A 222 ? -4.07585 -4.48317 -25.24513 0.492 21.42773 C ? A ? 210 C 1
   ATOM 6134 O B LYS A 222 ? -3.64405 -3.41272 -24.81346 0.492 18.55672 O ? A ? 210 O 1
   ATOM 6135 CB B LYS A 222 ? -6.11293 -5.47610 -24.18425 0.492 27.34124 C ? A ? 210 CB 1
   ATOM 6136 CG B LYS A 222 ? -7.62070 -5.39428 -24.02738 0.492 32.25401 C ? A ? 210 CG 1
   ATOM 6137 CD B LYS A 222 ? -8.11215 -6.26251 -22.87800 0.492 39.87356 C ? A ? 210 CD 1
   ATOM 6138 CE B LYS A 222 ? -9.63439 -6.28853 -22.83074 0.492 55.44655 C ? A ? 210 CE 1
   ATOM 6139 NZ B LYS A 222 ? -10.22196 -6.81010 -24.10035 0.492 59.04711 N ? A ? 210 NZ 1
   ATOM 6140 H B LYS A 222 ? -6.17985 -6.25081 -26.49567 0.492 26.55143 H ? A ? 210 H 1
   ATOM 6141 HA B LYS A 222 ? -6.00912 -3.85413 -25.43735 0.492 27.13372 H ? A ? 210 HA 1
   ATOM 6142 HB2 B LYS A 222 ? -5.87564 -6.41257 -24.27149 0.492 32.86681 H ? A ? 210 HB2 1
   ATOM 6143 HB3 B LYS A 222 ? -5.71222 -5.10564 -23.38232 0.492 32.86681 H ? A ? 210 HB3 1
   ATOM 6144 HG2 B LYS A 222 ? -7.87513 -4.47605 -23.84571 0.492 38.76213 H ? A ? 210 HG2 1
   ATOM 6145 HG3 B LYS A 222 ? -8.04543 -5.70091 -24.84377 0.492 38.76213 H ? A ? 210 HG3 1
   ATOM 6146 HD2 B LYS A 222 ? -7.79259 -7.17041 -22.99842 0.492 47.90558 H ? A ? 210 HD2 1
   ATOM 6147 HD3 B LYS A 222 ? -7.78442 -5.90407 -22.03835 0.492 47.90558 H ? A ? 210 HD3 1
   ATOM 6148 HE2 B LYS A 222 ? -9.92183 -6.86385 -22.10459 0.492 66.59317 H ? A ? 210 HE2 1
   ATOM 6149 HE3 B LYS A 222 ? -9.96528 -5.38748 -22.69099 0.492 66.59317 H ? A ? 210 HE3 1
   ATOM 6150 HZ1 B LYS A 222 ? -11.09623 -6.94254 -23.99930 0.492 70.91384 H ? A ? 210 HZ1 1
   ATOM 6151 HZ2 B LYS A 222 ? -10.09262 -6.22511 -24.75850 0.492 70.91384 H ? A ? 210 HZ2 1
   ATOM 6152 HZ3 B LYS A 222 ? -9.83641 -7.58166 -24.31979 0.492 70.91384 H ? A ? 210 HZ3 1
   ATOM 6153 N C LYS A 222 ? -5.89182 -5.48004 -26.49380 0.508 21.92883 N ? A ? 210 N 1
   ATOM 6154 CA C LYS A 222 ? -5.56334 -4.72759 -25.28877 0.508 22.56322 C ? A ? 210 CA 1
   ATOM 6155 C C LYS A 222 ? -4.06376 -4.49792 -25.17700 0.508 21.43121 C ? A ? 210 C 1
   ATOM 6156 O C LYS A 222 ? -3.61602 -3.43282 -24.74507 0.508 18.56230 O ? A ? 210 O 1
   ATOM 6157 CB C LYS A 222 ? -6.09374 -5.45938 -24.05777 0.508 27.50589 C ? A ? 210 CB 1
   ATOM 6158 CG C LYS A 222 ? -7.58911 -5.26488 -23.83029 0.508 32.22945 C ? A ? 210 CG 1
   ATOM 6159 CD C LYS A 222 ? -8.09579 -6.08465 -22.65123 0.508 39.91438 C ? A ? 210 CD 1
   ATOM 6160 CE C LYS A 222 ? -9.61488 -6.00790 -22.54343 0.508 54.82044 C ? A ? 210 CE 1
   ATOM 6161 NZ C LYS A 222 ? -10.29164 -6.46715 -23.79302 0.508 59.34773 N ? A ? 210 NZ 1
   ATOM 6162 H C LYS A 222 ? -6.25913 -6.24490 -26.35355 0.508 26.37192 H ? A ? 210 H 1
   ATOM 6163 HA C LYS A 222 ? -5.99512 -3.85996 -25.32976 0.508 27.13318 H ? A ? 210 HA 1
   ATOM 6164 HB2 C LYS A 222 ? -5.93071 -6.40960 -24.16464 0.508 33.06438 H ? A ? 210 HB2 1
   ATOM 6165 HB3 C LYS A 222 ? -5.62856 -5.12914 -23.27327 0.508 33.06438 H ? A ? 210 HB3 1
   ATOM 6166 HG2 C LYS A 222 ? -7.76555 -4.32888 -23.64684 0.508 38.73266 H ? A ? 210 HG2 1
   ATOM 6167 HG3 C LYS A 222 ? -8.07223 -5.54427 -24.62366 0.508 38.73266 H ? A ? 210 HG3 1
   ATOM 6168 HD2 C LYS A 222 ? -7.84331 -7.01349 -22.77132 0.508 47.95457 H ? A ? 210 HD2 1
   ATOM 6169 HD3 C LYS A 222 ? -7.71215 -5.74014 -21.82963 0.508 47.95457 H ? A ? 210 HD3 1
   ATOM 6170 HE2 C LYS A 222 ? -9.91156 -6.57363 -21.81348 0.508 65.84185 H ? A ? 210 HE2 1
   ATOM 6171 HE3 C LYS A 222 ? -9.87660 -5.08861 -22.37820 0.508 65.84185 H ? A ? 210 HE3 1
   ATOM 6172 HZ1 C LYS A 222 ? -11.16468 -6.56271 -23.64887 0.508 71.27459 H ? A ? 210 HZ1 1
   ATOM 6173 HZ2 C LYS A 222 ? -10.16967 -5.87059 -24.44213 0.508 71.27459 H ? A ? 210 HZ2 1
   ATOM 6174 HZ3 C LYS A 222 ? -9.95440 -7.24896 -24.05214 0.508 71.27459 H ? A ? 210 HZ3 1
   ATOM 6175 N . GLN A 223 ? -3.26997 -5.47341 -25.58540 1.000 20.91837 N ? A ? 211 N 1
   ATOM 6176 CA . GLN A 223 ? -1.83411 -5.32743 -25.46564 1.000 24.04240 C ? A ? 211 CA 1
   ATOM 6177 C . GLN A 223 ? -1.30321 -4.24818 -26.41860 1.000 21.35188 C ? A ? 211 C 1
   ATOM 6178 O . GLN A 223 ? -0.40534 -3.46868 -26.05805 1.000 22.90914 O ? A ? 211 O 1
   ATOM 6179 CB . GLN A 223 ? -1.25235 -6.73225 -25.70176 1.000 23.16576 C ? A ? 211 CB 1
   ATOM 6180 CG . GLN A 223 ? -1.28940 -7.23414 -27.18926 1.000 25.38591 C ? A ? 211 CG 1
   ATOM 6181 CD . GLN A 223 ? -2.28713 -8.23066 -27.37352 1.000 24.67002 C ? A ? 211 CD 1
   ATOM 6182 OE1 . GLN A 223 ? -3.18144 -8.27283 -26.56891 1.000 23.32568 O ? A ? 211 OE1 1
   ATOM 6183 NE2 . GLN A 223 ? -2.18416 -9.05060 -28.40327 1.000 24.58057 N ? A ? 211 NE2 1
   ATOM 6184 HA . GLN A 223 ? -1.55229 -5.02231 -24.58907 1.000 28.90819 H ? A ? 211 HA 1
   ATOM 6185 HB2 . GLN A 223 ? -0.32409 -6.72986 -25.42029 1.000 27.85623 H ? A ? 211 HB2 1
   ATOM 6186 HB3 . GLN A 223 ? -1.75866 -7.36603 -25.16991 1.000 27.85623 H ? A ? 211 HB3 1
   ATOM 6187 HG2 . GLN A 223 ? -1.49011 -6.48795 -27.77562 1.000 30.52041 H ? A ? 211 HG2 1
   ATOM 6188 HG3 . GLN A 223 ? -0.42858 -7.61626 -27.42137 1.000 30.52041 H ? A ? 211 HG3 1
   ATOM 6189 HE21 . GLN A 223 ? -1.52254 -8.97627 -28.94764 1.000 29.55400 H ? A ? 211 HE21 1
   ATOM 6190 HE22 . GLN A 223 ? -2.77870 -9.65900 -28.52963 1.000 29.55400 H ? A ? 211 HE22 1
   ATOM 6191 H B GLN A 223 ? -3.52783 -6.23642 -25.88693 0.492 25.15936 H ? A ? 211 H 1
   ATOM 6192 H C GLN A 223 ? -3.53326 -6.21643 -25.92921 0.508 25.15936 H ? A ? 211 H 1
   ATOM 6193 N . GLU A 224 ? -1.89497 -4.14763 -27.61432 1.000 19.68801 N ? A ? 212 N 1
   ATOM 6194 CA . GLU A 224 ? -1.57508 -3.07443 -28.55017 1.000 20.35944 C ? A ? 212 CA 1
   ATOM 6195 C . GLU A 224 ? -1.96863 -1.70845 -27.97282 1.000 18.62989 C ? A ? 212 C 1
   ATOM 6196 O . GLU A 224 ? -1.20439 -0.74838 -28.07063 1.000 18.81106 O ? A ? 212 O 1
   ATOM 6197 H . GLU A 224 ? -2.49027 -4.69448 -27.90787 1.000 23.68292 H ? A ? 212 H 1
   ATOM 6198 HA . GLU A 224 ? -0.62055 -3.05724 -28.72182 1.000 24.48865 H ? A ? 212 HA 1
   ATOM 6199 CB A GLU A 224 ? -2.30735 -3.33814 -29.86639 0.541 22.00728 C ? A ? 212 CB 1
   ATOM 6200 CG A GLU A 224 ? -1.79219 -2.63006 -31.10165 0.541 24.68895 C ? A ? 212 CG 1
   ATOM 6201 CD A GLU A 224 ? -2.40179 -3.21994 -32.37168 0.541 22.99988 C ? A ? 212 CD 1
   ATOM 6202 OE1 A GLU A 224 ? -2.05439 -4.36720 -32.72758 0.541 22.50894 O ? A ? 212 OE1 1
   ATOM 6203 OE2 A GLU A 224 ? -3.24485 -2.54670 -33.00186 0.541 23.24932 O ? A ? 212 OE2 1
   ATOM 6204 HB2 A GLU A 224 ? -2.26033 -4.28982 -30.04803 0.541 26.46606 H ? A ? 212 HB2 1
   ATOM 6205 HB3 A GLU A 224 ? -3.23181 -3.06742 -29.75247 0.541 26.46606 H ? A ? 212 HB3 1
   ATOM 6206 HG2 A GLU A 224 ? -2.02848 -1.69037 -31.05620 0.541 29.68405 H ? A ? 212 HG2 1
   ATOM 6207 HG3 A GLU A 224 ? -0.82836 -2.72781 -31.15039 0.541 29.68405 H ? A ? 212 HG3 1
   ATOM 6208 CB B GLU A 224 ? -2.26611 -3.35694 -29.88861 0.459 22.00841 C ? A ? 212 CB 1
   ATOM 6209 CG B GLU A 224 ? -1.55996 -4.48912 -30.66967 0.459 20.09985 C ? A ? 212 CG 1
   ATOM 6210 CD B GLU A 224 ? -2.47433 -5.32098 -31.55377 0.459 24.99912 C ? A ? 212 CD 1
   ATOM 6211 OE1 B GLU A 224 ? -3.47070 -4.78018 -32.06571 0.459 24.69684 O ? A ? 212 OE1 1
   ATOM 6212 OE2 B GLU A 224 ? -2.18651 -6.52552 -31.74860 0.459 22.89006 O ? A ? 212 OE2 1
   ATOM 6213 HB2 B GLU A 224 ? -3.18332 -3.62633 -29.72415 0.459 26.46741 H ? A ? 212 HB2 1
   ATOM 6214 HB3 B GLU A 224 ? -2.24860 -2.55431 -30.43302 0.459 26.46741 H ? A ? 212 HB3 1
   ATOM 6215 HG2 B GLU A 224 ? -0.88338 -4.09358 -31.24122 0.459 24.17714 H ? A ? 212 HG2 1
   ATOM 6216 HG3 B GLU A 224 ? -1.14511 -5.09099 -30.03206 0.459 24.17714 H ? A ? 212 HG3 1
   ATOM 6217 N A THR A 225 ? -3.14803 -1.60262 -27.35523 0.563 18.74017 N ? A ? 213 N 1
   ATOM 6218 CA A THR A 225 ? -3.53966 -0.33413 -26.75002 0.563 18.88744 C ? A ? 213 CA 1
   ATOM 6219 C A THR A 225 ? -2.54941 0.07341 -25.66749 0.563 18.11808 C ? A ? 213 C 1
   ATOM 6220 O A THR A 225 ? -2.11750 1.23094 -25.60479 0.563 17.36095 O ? A ? 213 O 1
   ATOM 6221 CB A THR A 225 ? -4.95238 -0.42348 -26.16874 0.563 18.81620 C ? A ? 213 CB 1
   ATOM 6222 OG1 A THR A 225 ? -5.89038 -0.67201 -27.22344 0.563 17.69650 O ? A ? 213 OG1 1
   ATOM 6223 CG2 A THR A 225 ? -5.32098 0.87396 -25.45152 0.563 18.34668 C ? A ? 213 CG2 1
   ATOM 6224 H A THR A 225 ? -3.72417 -2.23616 -27.27585 0.563 22.54552 H ? A ? 213 H 1
   ATOM 6225 HA A THR A 225 ? -3.54733 0.34594 -27.44165 0.563 22.72225 H ? A ? 213 HA 1
   ATOM 6226 HB A THR A 225 ? -4.99317 -1.14781 -25.52486 0.563 22.63676 H ? A ? 213 HB 1
   ATOM 6227 HG1 A THR A 225 ? -6.67520 -0.59823 -26.93324 0.563 21.29312 H ? A ? 213 HG1 1
   ATOM 6228 HG21 A THR A 225 ? -6.27322 0.89241 -25.26766 0.563 22.07333 H ? A ? 213 HG21 1
   ATOM 6229 HG22 A THR A 225 ? -4.83721 0.93863 -24.61326 0.563 22.07333 H ? A ? 213 HG22 1
   ATOM 6230 HG23 A THR A 225 ? -5.09267 1.63615 -26.00635 0.563 22.07333 H ? A ? 213 HG23 1
   ATOM 6231 N B THR A 225 ? -3.14728 -1.60622 -27.35130 0.437 18.75783 N ? A ? 213 N 1
   ATOM 6232 CA B THR A 225 ? -3.53824 -0.34438 -26.73194 0.437 18.88633 C ? A ? 213 CA 1
   ATOM 6233 C B THR A 225 ? -2.53500 0.06071 -25.66046 0.437 18.11960 C ? A ? 213 C 1
   ATOM 6234 O B THR A 225 ? -2.12171 1.22543 -25.58426 0.437 17.37072 O ? A ? 213 O 1
   ATOM 6235 CB B THR A 225 ? -4.93887 -0.44865 -26.11920 0.437 18.82331 C ? A ? 213 CB 1
   ATOM 6236 OG1 B THR A 225 ? -5.89466 -0.76843 -27.13604 0.437 17.79651 O ? A ? 213 OG1 1
   ATOM 6237 CG2 B THR A 225 ? -5.32418 0.87206 -25.44639 0.437 18.34800 C ? A ? 213 CG2 1
   ATOM 6238 H B THR A 225 ? -3.72398 -2.23989 -27.27726 0.437 22.56672 H ? A ? 213 H 1
   ATOM 6239 HA B THR A 225 ? -3.56337 0.33748 -27.42139 0.437 22.72091 H ? A ? 213 HA 1
   ATOM 6240 HB B THR A 225 ? -4.94746 -1.14905 -25.44817 0.437 22.64529 H ? A ? 213 HB 1
   ATOM 6241 HG1 B THR A 225 ? -5.69536 -1.49985 -27.49786 0.437 21.41313 H ? A ? 213 HG1 1
   ATOM 6242 HG21 B THR A 225 ? -6.27591 0.88385 -25.25939 0.437 22.07491 H ? A ? 213 HG21 1
   ATOM 6243 HG22 B THR A 225 ? -4.83834 0.97397 -24.61303 0.437 22.07491 H ? A ? 213 HG22 1
   ATOM 6244 HG23 B THR A 225 ? -5.10868 1.61668 -26.02949 0.437 22.07491 H ? A ? 213 HG23 1
   ATOM 6245 N A LEU A 226 ? -2.18033 -0.86634 -24.80440 0.563 18.41869 N ? A ? 214 N 1
   ATOM 6246 CA A LEU A 226 ? -1.23547 -0.56488 -23.73267 0.563 17.15105 C ? A ? 214 CA 1
   ATOM 6247 C A LEU A 226 ? 0.11343 -0.14012 -24.29004 0.563 18.21743 C ? A ? 214 C 1
   ATOM 6248 O A LEU A 226 ? 0.74824 0.78038 -23.76495 0.563 17.80336 O ? A ? 214 O 1
   ATOM 6249 CB A LEU A 226 ? -1.07062 -1.78974 -22.83086 0.563 18.70823 C ? A ? 214 CB 1
   ATOM 6250 CG A LEU A 226 ? -2.32638 -2.29075 -22.12642 0.563 20.40894 C ? A ? 214 CG 1
   ATOM 6251 CD1 A LEU A 226 ? -2.10661 -3.72349 -21.65770 0.563 20.66289 C ? A ? 214 CD1 1
   ATOM 6252 CD2 A LEU A 226 ? -2.66612 -1.38685 -20.95789 0.563 19.00825 C ? A ? 214 CD2 1
   ATOM 6253 H A LEU A 226 ? -2.45853 -1.68003 -24.81528 0.563 22.15974 H ? A ? 214 H 1
   ATOM 6254 HA A LEU A 226 ? -1.58712 0.16623 -23.20096 0.563 20.63858 H ? A ? 214 HA 1
   ATOM 6255 HB2 A LEU A 226 ? -0.73836 -2.52076 -23.37503 0.563 22.50720 H ? A ? 214 HB2 1
   ATOM 6256 HB3 A LEU A 226 ? -0.42534 -1.56992 -22.14079 0.563 22.50720 H ? A ? 214 HB3 1
   ATOM 6257 HG A LEU A 226 ? -3.07888 -2.27852 -22.73838 0.563 24.54805 H ? A ? 214 HG 1
   ATOM 6258 HD11 A LEU A 226 ? -2.91873 -4.04610 -21.23664 0.563 24.85278 H ? A ? 214 HD11 1
   ATOM 6259 HD12 A LEU A 226 ? -1.88921 -4.27670 -22.42425 0.563 24.85278 H ? A ? 214 HD12 1
   ATOM 6260 HD13 A LEU A 226 ? -1.37523 -3.73870 -21.02072 0.563 24.85278 H ? A ? 214 HD13 1
   ATOM 6261 HD21 A LEU A 226 ? -3.44048 -1.74495 -20.49633 0.563 22.86722 H ? A ? 214 HD21 1
   ATOM 6262 HD22 A LEU A 226 ? -1.90770 -1.35269 -20.35412 0.563 22.86722 H ? A ? 214 HD22 1
   ATOM 6263 HD23 A LEU A 226 ? -2.86251 -0.49797 -21.29289 0.563 22.86722 H ? A ? 214 HD23 1
   ATOM 6264 N B LEU A 226 ? -2.14053 -0.89026 -24.81831 0.437 18.42491 N ? A ? 214 N 1
   ATOM 6265 CA B LEU A 226 ? -1.23128 -0.59132 -23.71518 0.437 17.17540 C ? A ? 214 CA 1
   ATOM 6266 C B LEU A 226 ? 0.16494 -0.24264 -24.21033 0.437 18.22199 C ? A ? 214 C 1
   ATOM 6267 O B LEU A 226 ? 0.87775 0.52580 -23.55553 0.437 17.61568 O ? A ? 214 O 1
   ATOM 6268 CB B LEU A 226 ? -1.16160 -1.78587 -22.75803 0.437 18.71292 C ? A ? 214 CB 1
   ATOM 6269 CG B LEU A 226 ? -2.44056 -2.15435 -22.00889 0.437 20.08829 C ? A ? 214 CG 1
   ATOM 6270 CD1 B LEU A 226 ? -2.28880 -3.52827 -21.35395 0.437 20.42663 C ? A ? 214 CD1 1
   ATOM 6271 CD2 B LEU A 226 ? -2.75909 -1.10319 -20.96052 0.437 19.12993 C ? A ? 214 CD2 1
   ATOM 6272 H B LEU A 226 ? -2.38305 -1.71419 -24.86219 0.437 22.16721 H ? A ? 214 H 1
   ATOM 6273 HA B LEU A 226 ? -1.57745 0.17316 -23.22873 0.437 20.66779 H ? A ? 214 HA 1
   ATOM 6274 HB2 B LEU A 226 ? -0.90173 -2.56557 -23.27323 0.437 22.51282 H ? A ? 214 HB2 1
   ATOM 6275 HB3 B LEU A 226 ? -0.48795 -1.59153 -22.08771 0.437 22.51282 H ? A ? 214 HB3 1
   ATOM 6276 HG B LEU A 226 ? -3.18001 -2.19233 -22.63553 0.437 24.16327 H ? A ? 214 HG 1
   ATOM 6277 HD11 B LEU A 226 ? -3.10922 -3.74686 -20.88486 0.437 24.56928 H ? A ? 214 HD11 1
   ATOM 6278 HD12 B LEU A 226 ? -2.11545 -4.18900 -22.04263 0.437 24.56928 H ? A ? 214 HD12 1
   ATOM 6279 HD13 B LEU A 226 ? -1.54776 -3.49994 -20.72869 0.437 24.56928 H ? A ? 214 HD13 1
   ATOM 6280 HD21 B LEU A 226 ? -3.67420 -1.22235 -20.66171 0.437 23.01324 H ? A ? 214 HD21 1
   ATOM 6281 HD22 B LEU A 226 ? -2.15052 -1.20858 -20.21257 0.437 23.01324 H ? A ? 214 HD22 1
   ATOM 6282 HD23 B LEU A 226 ? -2.65132 -0.22278 -21.35315 0.437 23.01324 H ? A ? 214 HD23 1
   ATOM 6283 N . ALA A 227 ? 0.58215 -0.81553 -25.34206 1.000 21.09542 N ? A ? 215 N 1
   ATOM 6284 CA . ALA A 227 ? 1.84908 -0.42966 -25.94541 1.000 19.50176 C ? A ? 215 CA 1
   ATOM 6285 C . ALA A 227 ? 1.77523 0.98599 -26.49595 1.000 20.35463 C ? A ? 215 C 1
   ATOM 6286 O . ALA A 227 ? 2.72176 1.76770 -26.35466 1.000 15.93235 O ? A ? 215 O 1
   ATOM 6287 CB . ALA A 227 ? 2.22097 -1.41437 -27.05733 1.000 20.41000 C ? A ? 215 CB 1
   ATOM 6288 HA . ALA A 227 ? 2.54428 -0.46149 -25.26971 1.000 23.45943 H ? A ? 215 HA 1
   ATOM 6289 HB1 . ALA A 227 ? 3.07169 -1.15044 -27.44140 1.000 24.54931 H ? A ? 215 HB1 1
   ATOM 6290 HB2 . ALA A 227 ? 2.29056 -2.30524 -26.67996 1.000 24.54931 H ? A ? 215 HB2 1
   ATOM 6291 HB3 . ALA A 227 ? 1.53076 -1.39674 -27.73865 1.000 24.54931 H ? A ? 215 HB3 1
   ATOM 6292 H A ALA A 227 ? 0.19204 -1.48539 -25.71448 0.563 25.37182 H ? A ? 215 H 1
   ATOM 6293 H B ALA A 227 ? 0.15242 -1.42320 -25.77296 0.437 25.37182 H ? A ? 215 H 1
   ATOM 6294 N . ASN A 228 ? 0.64201 1.32796 -27.11717 1.000 17.04493 N ? A ? 216 N 1
   ATOM 6295 CA . ASN A 228 ? 0.42477 2.66989 -27.63269 1.000 18.82719 C ? A ? 216 CA 1
   ATOM 6296 C . ASN A 228 ? 0.43152 3.69511 -26.50393 1.000 17.21495 C ? A ? 216 C 1
   ATOM 6297 O . ASN A 228 ? 1.05479 4.74601 -26.62267 1.000 19.86391 O ? A ? 216 O 1
   ATOM 6298 H . ASN A 228 ? -0.01858 0.79395 -27.25151 1.000 20.51124 H ? A ? 216 H 1
   ATOM 6299 HA . ASN A 228 ? 1.14134 2.88184 -28.25117 1.000 22.64994 H ? A ? 216 HA 1
   ATOM 6300 CB A ASN A 228 ? -0.90412 2.74251 -28.40115 0.800 17.22733 C ? A ? 216 CB 1
   ATOM 6301 CG A ASN A 228 ? -0.86507 1.98570 -29.72782 0.800 19.51581 C ? A ? 216 CG 1
   ATOM 6302 OD1 A ASN A 228 ? 0.20830 1.68782 -30.25962 0.800 19.15393 O ? A ? 216 OD1 1
   ATOM 6303 ND2 A ASN A 228 ? -2.03915 1.68567 -30.27416 0.800 19.85071 N ? A ? 216 ND2 1
   ATOM 6304 HB2 A ASN A 228 ? -1.60590 2.35433 -27.85551 0.800 20.73011 H ? A ? 216 HB2 1
   ATOM 6305 HB3 A ASN A 228 ? -1.10792 3.67142 -28.59220 0.800 20.73011 H ? A ? 216 HB3 1
   ATOM 6306 HD21 A ASN A 228 ? -2.06977 1.26020 -31.02091 0.800 23.87817 H ? A ? 216 HD21 1
   ATOM 6307 HD22 A ASN A 228 ? -2.76812 1.91704 -29.88088 0.800 23.87817 H ? A ? 216 HD22 1
   ATOM 6308 CB B ASN A 228 ? -0.89030 2.72595 -28.41107 0.200 17.33863 C ? A ? 216 CB 1
   ATOM 6309 CG B ASN A 228 ? -0.86195 1.85734 -29.65601 0.200 19.49447 C ? A ? 216 CG 1
   ATOM 6310 OD1 B ASN A 228 ? 0.18708 1.68766 -30.28216 0.200 19.20195 O ? A ? 216 OD1 1
   ATOM 6311 ND2 B ASN A 228 ? -2.00942 1.29771 -30.01801 0.200 19.89143 N ? A ? 216 ND2 1
   ATOM 6312 HB2 B ASN A 228 ? -1.61026 2.41305 -27.84128 0.200 20.86367 H ? A ? 216 HB2 1
   ATOM 6313 HB3 B ASN A 228 ? -1.05822 3.64104 -28.68550 0.200 20.86367 H ? A ? 216 HB3 1
   ATOM 6314 HD21 B ASN A 228 ? -2.04223 0.79730 -30.71667 0.200 23.92703 H ? A ? 216 HD21 1
   ATOM 6315 HD22 B ASN A 228 ? -2.72026 1.43543 -29.55397 0.200 23.92703 H ? A ? 216 HD22 1
   ATOM 6316 N . VAL A 229 ? -0.25361 3.40482 -25.40245 1.000 17.74555 N ? A ? 217 N 1
   ATOM 6317 CA . VAL A 229 ? -0.25648 4.31353 -24.26049 1.000 15.82169 C ? A ? 217 CA 1
   ATOM 6318 C . VAL A 229 ? 1.15660 4.57160 -23.77160 1.000 17.93244 C ? A ? 217 C 1
   ATOM 6319 O . VAL A 229 ? 1.56352 5.72066 -23.54167 1.000 17.42347 O ? A ? 217 O 1
   ATOM 6320 CB . VAL A 229 ? -1.13549 3.75505 -23.13783 1.000 16.45496 C ? A ? 217 CB 1
   ATOM 6321 CG1 . VAL A 229 ? -0.87009 4.50598 -21.82918 1.000 18.79285 C ? A ? 217 CG1 1
   ATOM 6322 CG2 . VAL A 229 ? -2.60038 3.79384 -23.50910 1.000 16.45730 C ? A ? 217 CG2 1
   ATOM 6323 H . VAL A 229 ? -0.72251 2.69266 -25.29040 1.000 21.35197 H ? A ? 217 H 1
   ATOM 6324 HA . VAL A 229 ? -0.62945 5.16048 -24.55112 1.000 19.04334 H ? A ? 217 HA 1
   ATOM 6325 HB . VAL A 229 ? -0.90547 2.82269 -23.00108 1.000 19.80327 H ? A ? 217 HB 1
   ATOM 6326 HG11 . VAL A 229 ? -1.55568 4.26979 -21.18492 1.000 22.60874 H ? A ? 217 HG11 1
   ATOM 6327 HG12 . VAL A 229 ? 0.00300 4.25242 -21.49106 1.000 22.60874 H ? A ? 217 HG12 1
   ATOM 6328 HG13 . VAL A 229 ? -0.89345 5.46013 -22.00227 1.000 22.60874 H ? A ? 217 HG13 1
   ATOM 6329 HG21 . VAL A 229 ? -3.11491 3.36084 -22.81005 1.000 19.80607 H ? A ? 217 HG21 1
   ATOM 6330 HG22 . VAL A 229 ? -2.87871 4.71858 -23.60016 1.000 19.80607 H ? A ? 217 HG22 1
   ATOM 6331 HG23 . VAL A 229 ? -2.72558 3.32641 -24.34977 1.000 19.80607 H ? A ? 217 HG23 1
   ATOM 6332 N A SER A 230 ? 1.93795 3.50613 -23.57876 0.210 17.46450 N ? A ? 218 N 1
   ATOM 6333 CA A SER A 230 ? 3.28333 3.66279 -23.04225 0.210 18.03784 C ? A ? 218 CA 1
   ATOM 6334 C A SER A 230 ? 4.15205 4.49718 -23.97460 0.210 19.11547 C ? A ? 218 C 1
   ATOM 6335 O A SER A 230 ? 4.98739 5.28538 -23.51908 0.210 18.95072 O ? A ? 218 O 1
   ATOM 6336 CB A SER A 230 ? 3.91396 2.28967 -22.80556 0.210 19.37614 C ? A ? 218 CB 1
   ATOM 6337 OG A SER A 230 ? 5.22589 2.41546 -22.29221 0.210 20.09403 O ? A ? 218 OG 1
   ATOM 6338 H A SER A 230 ? 1.71329 2.69365 -23.74910 0.210 21.01471 H ? A ? 218 H 1
   ATOM 6339 HA A SER A 230 ? 3.23091 4.12120 -22.18900 0.210 21.70272 H ? A ? 218 HA 1
   ATOM 6340 HB2 A SER A 230 ? 3.37173 1.79969 -22.16775 0.210 23.30869 H ? A ? 218 HB2 1
   ATOM 6341 HB3 A SER A 230 ? 3.94993 1.81010 -23.64795 0.210 23.30869 H ? A ? 218 HB3 1
   ATOM 6342 HG A SER A 230 ? 5.49314 1.67390 -22.00192 0.210 24.17015 H ? A ? 218 HG 1
   ATOM 6343 N B SER A 230 ? 1.93519 3.50853 -23.58037 0.683 17.42804 N ? A ? 218 N 1
   ATOM 6344 CA B SER A 230 ? 3.27533 3.66119 -23.03611 0.683 17.93915 C ? A ? 218 CA 1
   ATOM 6345 C B SER A 230 ? 4.17196 4.46379 -23.96936 0.683 19.11757 C ? A ? 218 C 1
   ATOM 6346 O B SER A 230 ? 5.03791 5.21032 -23.50547 0.683 18.91976 O ? A ? 218 O 1
   ATOM 6347 CB B SER A 230 ? 3.87096 2.27749 -22.75692 0.683 19.36574 C ? A ? 218 CB 1
   ATOM 6348 OG B SER A 230 ? 5.06692 2.37927 -22.02110 0.683 20.30692 O ? A ? 218 OG 1
   ATOM 6349 H B SER A 230 ? 1.71164 2.69697 -23.75644 0.683 20.97096 H ? A ? 218 H 1
   ATOM 6350 HA B SER A 230 ? 3.22972 4.14376 -22.19591 0.683 21.58430 H ? A ? 218 HA 1
   ATOM 6351 HB2 B SER A 230 ? 3.23110 1.75651 -22.24695 0.683 23.29620 H ? A ? 218 HB2 1
   ATOM 6352 HB3 B SER A 230 ? 4.05763 1.83894 -23.60175 0.683 23.29620 H ? A ? 218 HB3 1
   ATOM 6353 HG B SER A 230 ? 5.61316 2.87141 -22.42731 0.683 24.42563 H ? A ? 218 HG 1
   ATOM 6354 N C SER A 230 ? 1.94268 3.50748 -23.58380 0.107 17.43683 N ? A ? 218 N 1
   ATOM 6355 CA C SER A 230 ? 3.28307 3.67097 -23.03502 0.107 18.05885 C ? A ? 218 CA 1
   ATOM 6356 C C SER A 230 ? 4.17688 4.46899 -23.97452 0.107 19.11069 C ? A ? 218 C 1
   ATOM 6357 O C SER A 230 ? 5.06218 5.20111 -23.51789 0.107 18.96725 O ? A ? 218 O 1
   ATOM 6358 CB C SER A 230 ? 3.90333 2.30321 -22.74879 0.107 19.37163 C ? A ? 218 CB 1
   ATOM 6359 OG C SER A 230 ? 5.14455 2.43733 -22.08072 0.107 20.25148 O ? A ? 218 OG 1
   ATOM 6360 H C SER A 230 ? 1.72473 2.69527 -23.76383 0.107 20.98151 H ? A ? 218 H 1
   ATOM 6361 HA C SER A 230 ? 3.22039 4.15377 -22.19604 0.107 21.72794 H ? A ? 218 HA 1
   ATOM 6362 HB2 C SER A 230 ? 3.29743 1.79372 -22.18825 0.107 23.30328 H ? A ? 218 HB2 1
   ATOM 6363 HB3 C SER A 230 ? 4.04639 1.84022 -23.58908 0.107 23.30328 H ? A ? 218 HB3 1
   ATOM 6364 HG C SER A 230 ? 5.66598 2.91308 -22.53609 0.107 24.35910 H ? A ? 218 HG 1
   ATOM 6365 N . ALA A 231 ? 3.95985 4.34860 -25.28255 1.000 19.96597 N ? A ? 219 N 1
   ATOM 6366 CA . ALA A 231 ? 4.74023 5.07444 -26.27425 1.000 21.45051 C ? A ? 219 CA 1
   ATOM 6367 C . ALA A 231 ? 4.18113 6.45771 -26.59412 1.000 17.15165 C ? A ? 219 C 1
   ATOM 6368 O . ALA A 231 ? 4.77377 7.15795 -27.42214 1.000 18.35836 O ? A ? 219 O 1
   ATOM 6369 CB . ALA A 231 ? 4.82285 4.25534 -27.56772 1.000 22.71837 C ? A ? 219 CB 1
   ATOM 6370 HA . ALA A 231 ? 5.63716 5.19546 -25.92528 1.000 25.79793 H ? A ? 219 HA 1
   ATOM 6371 HB1 . ALA A 231 ? 5.32984 4.75541 -28.22635 1.000 27.31936 H ? A ? 219 HB1 1
   ATOM 6372 HB2 . ALA A 231 ? 5.26496 3.41257 -27.38013 1.000 27.31936 H ? A ? 219 HB2 1
   ATOM 6373 HB3 . ALA A 231 ? 3.92482 4.09190 -27.89593 1.000 27.31936 H ? A ? 219 HB3 1
   ATOM 6374 H A ALA A 231 ? 3.37164 3.82269 -25.62462 0.210 24.01648 H ? A ? 219 H 1
   ATOM 6375 H B ALA A 231 ? 3.35484 3.84362 -25.62685 0.683 24.01648 H ? A ? 219 H 1
   ATOM 6376 H C ALA A 231 ? 3.35421 3.84245 -25.62402 0.107 24.01648 H ? A ? 219 H 1
   ATOM 6377 N . VAL A 232 ? 3.06896 6.85565 -25.96160 1.000 17.03904 N ? A ? 220 N 1
   ATOM 6378 CA . VAL A 232 ? 2.34765 8.08406 -26.26044 1.000 19.56245 C ? A ? 220 CA 1
   ATOM 6379 C . VAL A 232 ? 2.10670 8.12589 -27.76474 1.000 19.27773 C ? A ? 220 C 1
   ATOM 6380 O . VAL A 232 ? 2.34026 9.14758 -28.43442 1.000 17.85955 O ? A ? 220 O 1
   ATOM 6381 CB . VAL A 232 ? 3.09935 9.32305 -25.72991 1.000 19.99628 C ? A ? 220 CB 1
   ATOM 6382 CG1 . VAL A 232 ? 2.20275 10.53233 -25.80460 1.000 19.41955 C ? A ? 220 CG1 1
   ATOM 6383 CG2 . VAL A 232 ? 3.52206 9.06753 -24.29199 1.000 19.66988 C ? A ? 220 CG2 1
   ATOM 6384 H . VAL A 232 ? 2.70110 6.40590 -25.32756 1.000 20.50416 H ? A ? 220 H 1
   ATOM 6385 HA . VAL A 232 ? 1.48317 8.08821 -25.82050 1.000 23.53225 H ? A ? 220 HA 1
   ATOM 6386 HB . VAL A 232 ? 3.88851 9.49322 -26.26766 1.000 24.05286 H ? A ? 220 HB 1
   ATOM 6387 HG11 . VAL A 232 ? 2.67766 11.29999 -25.44955 1.000 23.36077 H ? A ? 220 HG11 1
   ATOM 6388 HG12 . VAL A 232 ? 1.96316 10.69108 -26.73104 1.000 23.36077 H ? A ? 220 HG12 1
   ATOM 6389 HG13 . VAL A 232 ? 1.40387 10.36603 -25.28016 1.000 23.36077 H ? A ? 220 HG13 1
   ATOM 6390 HG21 . VAL A 232 ? 3.74908 9.91317 -23.87455 1.000 23.66117 H ? A ? 220 HG21 1
   ATOM 6391 HG22 . VAL A 232 ? 2.78687 8.65054 -23.81605 1.000 23.66117 H ? A ? 220 HG22 1
   ATOM 6392 HG23 . VAL A 232 ? 4.29362 8.47967 -24.28936 1.000 23.66117 H ? A ? 220 HG23 1
   ATOM 6393 N A ASN A 233 ? 1.64840 7.00148 -28.31681 0.123 19.06512 N ? A ? 221 N 1
   ATOM 6394 CA A ASN A 233 ? 1.39560 6.88877 -29.75387 0.123 19.84389 C ? A ? 221 CA 1
   ATOM 6395 C A ASN A 233 ? -0.03636 7.32454 -30.04414 0.123 19.54710 C ? A ? 221 C 1
   ATOM 6396 O A ASN A 233 ? -0.95753 6.52162 -30.19187 0.123 19.40679 O ? A ? 221 O 1
   ATOM 6397 CB A ASN A 233 ? 1.65278 5.46851 -30.24063 0.123 19.52596 C ? A ? 221 CB 1
   ATOM 6398 CG A ASN A 233 ? 1.24109 5.26605 -31.69212 0.123 20.52325 C ? A ? 221 CG 1
   ATOM 6399 OD1 A ASN A 233 ? 0.21724 4.64301 -31.98313 0.123 20.52576 O ? A ? 221 OD1 1
   ATOM 6400 ND2 A ASN A 233 ? 2.04058 5.79534 -32.60948 0.123 21.46993 N ? A ? 221 ND2 1
   ATOM 6401 H A ASN A 233 ? 1.47462 6.28376 -27.87603 0.123 22.93546 H ? A ? 221 H 1
   ATOM 6402 HA A ASN A 233 ? 1.99904 7.48980 -30.21812 0.123 23.86999 H ? A ? 221 HA 1
   ATOM 6403 HB2 A ASN A 233 ? 2.60037 5.27481 -30.16678 0.123 23.48847 H ? A ? 221 HB2 1
   ATOM 6404 HB3 A ASN A 233 ? 1.14399 4.84916 -29.69433 0.123 23.48847 H ? A ? 221 HB3 1
   ATOM 6405 HD21 A ASN A 233 ? 1.85311 5.70949 -33.44439 0.123 25.82123 H ? A ? 221 HD21 1
   ATOM 6406 HD22 A ASN A 233 ? 2.74618 6.22422 -32.36909 0.123 25.82123 H ? A ? 221 HD22 1
   ATOM 6407 N B ASN A 233 ? 1.59823 7.02016 -28.30409 0.035 19.06265 N ? A ? 221 N 1
   ATOM 6408 CA B ASN A 233 ? 1.38713 6.87328 -29.74288 0.035 19.82868 C ? A ? 221 CA 1
   ATOM 6409 C B ASN A 233 ? -0.03006 7.32023 -30.09259 0.035 19.51281 C ? A ? 221 C 1
   ATOM 6410 O B ASN A 233 ? -0.93609 6.52149 -30.33234 0.035 19.61489 O ? A ? 221 O 1
   ATOM 6411 CB B ASN A 233 ? 1.64096 5.43108 -30.16121 0.035 19.47841 C ? A ? 221 CB 1
   ATOM 6412 CG B ASN A 233 ? 1.85371 5.28277 -31.64960 0.035 20.89472 C ? A ? 221 CG 1
   ATOM 6413 OD1 B ASN A 233 ? 2.98829 5.29958 -32.12425 0.035 21.59196 O ? A ? 221 OD1 1
   ATOM 6414 ND2 B ASN A 233 ? 0.76467 5.12875 -32.39549 0.035 20.73946 N ? A ? 221 ND2 1
   ATOM 6415 H B ASN A 233 ? 1.36336 6.32868 -27.84990 0.035 22.93250 H ? A ? 221 H 1
   ATOM 6416 HA B ASN A 233 ? 2.00545 7.45411 -30.21321 0.035 23.85174 H ? A ? 221 HA 1
   ATOM 6417 HB2 B ASN A 233 ? 2.43644 5.10669 -29.71078 0.035 23.43141 H ? A ? 221 HB2 1
   ATOM 6418 HB3 B ASN A 233 ? 0.87504 4.89037 -29.91242 0.035 23.43141 H ? A ? 221 HB3 1
   ATOM 6419 HD21 B ASN A 233 ? 0.83628 5.04046 -33.24795 0.035 24.94467 H ? A ? 221 HD21 1
   ATOM 6420 HD22 B ASN A 233 ? -0.01170 5.11737 -32.02573 0.035 24.94467 H ? A ? 221 HD22 1
   ATOM 6421 N C ASN A 233 ? 1.61938 7.00216 -28.29453 0.842 19.06354 N ? A ? 221 N 1
   ATOM 6422 CA C ASN A 233 ? 1.33797 6.81559 -29.71739 0.842 19.88363 C ? A ? 221 CA 1
   ATOM 6423 C C ASN A 233 ? -0.07863 7.31441 -30.00678 0.842 19.53685 C ? A ? 221 C 1
   ATOM 6424 O C ASN A 233 ? -1.03771 6.54425 -30.10330 0.842 19.30232 O ? A ? 221 O 1
   ATOM 6425 CB C ASN A 233 ? 1.51865 5.34413 -30.07444 0.842 18.99698 C ? A ? 221 CB 1
   ATOM 6426 CG C ASN A 233 ? 1.44775 5.06765 -31.55967 0.842 21.22544 C ? A ? 221 CG 1
   ATOM 6427 OD1 C ASN A 233 ? 2.46890 4.78231 -32.18861 0.842 19.54950 O ? A ? 221 OD1 1
   ATOM 6428 ND2 C ASN A 233 ? 0.24327 5.11850 -32.12412 0.842 19.27807 N ? A ? 221 ND2 1
   ATOM 6429 H C ASN A 233 ? 1.43555 6.30283 -27.82898 0.842 22.93356 H ? A ? 221 H 1
   ATOM 6430 HA C ASN A 233 ? 1.94822 7.34769 -30.25159 0.842 23.91768 H ? A ? 221 HA 1
   ATOM 6431 HB2 C ASN A 233 ? 2.38783 5.05035 -29.75960 0.842 22.85369 H ? A ? 221 HB2 1
   ATOM 6432 HB3 C ASN A 233 ? 0.81838 4.82948 -29.64356 0.842 22.85369 H ? A ? 221 HB3 1
   ATOM 6433 HD21 C ASN A 233 ? 0.15639 4.96789 -32.96636 0.842 23.19101 H ? A ? 221 HD21 1
   ATOM 6434 HD22 C ASN A 233 ? -0.44801 5.30195 -31.64654 0.842 23.19101 H ? A ? 221 HD22 1
   ATOM 6435 N . TYR A 234 ? -0.21495 8.63845 -30.12406 1.000 19.97343 N ? A ? 222 N 1
   ATOM 6436 CA . TYR A 234 ? -1.47575 9.23957 -30.55110 1.000 20.04588 C ? A ? 222 CA 1
   ATOM 6437 C . TYR A 234 ? -1.16877 10.48353 -31.38469 1.000 22.18241 C ? A ? 222 C 1
   ATOM 6438 O . TYR A 234 ? -0.09460 11.07942 -31.28630 1.000 21.32325 O ? A ? 222 O 1
   ATOM 6439 CB . TYR A 234 ? -2.38389 9.61310 -29.36384 1.000 19.56393 C ? A ? 222 CB 1
   ATOM 6440 CG . TYR A 234 ? -2.10893 10.99808 -28.84680 1.000 17.18290 C ? A ? 222 CG 1
   ATOM 6441 CD1 . TYR A 234 ? -1.05148 11.21944 -27.97829 1.000 18.35403 C ? A ? 222 CD1 1
   ATOM 6442 CD2 . TYR A 234 ? -2.87513 12.08494 -29.24400 1.000 21.55250 C ? A ? 222 CD2 1
   ATOM 6443 CE1 . TYR A 234 ? -0.76671 12.47754 -27.50991 1.000 18.95376 C ? A ? 222 CE1 1
   ATOM 6444 CE2 . TYR A 234 ? -2.59408 13.36179 -28.78029 1.000 18.19823 C ? A ? 222 CE2 1
   ATOM 6445 CZ . TYR A 234 ? -1.52822 13.54220 -27.91232 1.000 21.05730 C ? A ? 222 CZ 1
   ATOM 6446 OH . TYR A 234 ? -1.22830 14.80708 -27.44387 1.000 20.58767 O ? A ? 222 OH 1
   ATOM 6447 HA . TYR A 234 ? -1.95864 8.60236 -31.10035 1.000 24.11237 H ? A ? 222 HA 1
   ATOM 6448 HB2 . TYR A 234 ? -3.31028 9.57559 -29.64897 1.000 23.53404 H ? A ? 222 HB2 1
   ATOM 6449 HB3 . TYR A 234 ? -2.23391 8.98518 -28.63989 1.000 23.53404 H ? A ? 222 HB3 1
   ATOM 6450 HD1 . TYR A 234 ? -0.52516 10.50193 -27.70797 1.000 22.08215 H ? A ? 222 HD1 1
   ATOM 6451 HD2 . TYR A 234 ? -3.58651 11.95551 -29.82889 1.000 25.92031 H ? A ? 222 HD2 1
   ATOM 6452 HE1 . TYR A 234 ? -0.05866 12.60672 -26.92094 1.000 22.80183 H ? A ? 222 HE1 1
   ATOM 6453 HE2 . TYR A 234 ? -3.11286 14.08588 -29.04764 1.000 21.89519 H ? A ? 222 HE2 1
   ATOM 6454 HH . TYR A 234 ? -1.09330 14.78201 -26.61517 1.000 24.76252 H ? A ? 222 HH 1
   ATOM 6455 H A TYR A 234 ? 0.39193 9.21679 -29.93223 0.123 24.02544 H ? A ? 222 H 1
   ATOM 6456 H B TYR A 234 ? 0.38362 9.21367 -29.89953 0.035 24.02544 H ? A ? 222 H 1
   ATOM 6457 H C TYR A 234 ? 0.40958 9.20687 -29.96145 0.842 24.02544 H ? A ? 222 H 1
   ATOM 6458 N . GLU A 235 ? -2.13517 10.87818 -32.20774 1.000 18.77650 N ? A ? 223 N 1
   ATOM 6459 CA . GLU A 235 ? -2.04083 12.07570 -33.01775 1.000 22.64255 C ? A ? 223 CA 1
   ATOM 6460 C . GLU A 235 ? -3.44954 12.59925 -33.23008 1.000 18.92795 C ? A ? 223 C 1
   ATOM 6461 O . GLU A 235 ? -4.42791 11.84866 -33.15122 1.000 20.01911 O ? A ? 223 O 1
   ATOM 6462 H . GLU A 235 ? -2.87538 10.45360 -32.31458 1.000 22.58911 H ? A ? 223 H 1
   ATOM 6463 HA . GLU A 235 ? -1.52151 12.75407 -32.55839 1.000 27.22837 H ? A ? 223 HA 1
   ATOM 6464 CB A GLU A 235 ? -1.37646 11.78847 -34.37224 0.379 22.26572 C ? A ? 223 CB 1
   ATOM 6465 CG A GLU A 235 ? -2.22223 10.88653 -35.25055 0.379 21.10294 C ? A ? 223 CG 1
   ATOM 6466 CD A GLU A 235 ? -1.47797 10.35777 -36.46199 0.379 21.57572 C ? A ? 223 CD 1
   ATOM 6467 OE1 A GLU A 235 ? -0.30699 10.73528 -36.66055 0.379 22.78037 O ? A ? 223 OE1 1
   ATOM 6468 OE2 A GLU A 235 ? -2.07351 9.55171 -37.21298 0.379 20.76973 O ? A ? 223 OE2 1
   ATOM 6469 HB2 A GLU A 235 ? -1.23978 12.62587 -34.84232 0.379 26.77618 H ? A ? 223 HB2 1
   ATOM 6470 HB3 A GLU A 235 ? -0.52452 11.35006 -34.22094 0.379 26.77618 H ? A ? 223 HB3 1
   ATOM 6471 HG2 A GLU A 235 ? -2.51696 10.12513 -34.72681 0.379 25.38084 H ? A ? 223 HG2 1
   ATOM 6472 HG3 A GLU A 235 ? -2.98957 11.38769 -35.56824 0.379 25.38084 H ? A ? 223 HG3 1
   ATOM 6473 CB B GLU A 235 ? -1.33955 11.81219 -34.35933 0.621 22.24607 C ? A ? 223 CB 1
   ATOM 6474 CG B GLU A 235 ? -2.09647 10.90577 -35.29357 0.621 21.07912 C ? A ? 223 CG 1
   ATOM 6475 CD B GLU A 235 ? -1.26391 10.49138 -36.49612 0.621 21.36798 C ? A ? 223 CD 1
   ATOM 6476 OE1 B GLU A 235 ? -0.02729 10.65609 -36.45258 0.621 23.05846 O ? A ? 223 OE1 1
   ATOM 6477 OE2 B GLU A 235 ? -1.84915 9.99344 -37.48316 0.621 19.76606 O ? A ? 223 OE2 1
   ATOM 6478 HB2 B GLU A 235 ? -1.21253 12.66008 -34.81305 0.621 26.75260 H ? A ? 223 HB2 1
   ATOM 6479 HB3 B GLU A 235 ? -0.48018 11.39857 -34.18245 0.621 26.75260 H ? A ? 223 HB3 1
   ATOM 6480 HG2 B GLU A 235 ? -2.35703 10.10286 -34.81572 0.621 25.35226 H ? A ? 223 HG2 1
   ATOM 6481 HG3 B GLU A 235 ? -2.88447 11.36956 -35.61738 0.621 25.35226 H ? A ? 223 HG3 1
   ATOM 6482 N . PHE A 236 ? -3.55464 13.89583 -33.47745 1.000 23.98436 N ? A ? 224 N 1
   ATOM 6483 CA . PHE A 236 ? -4.82893 14.50367 -33.83769 1.000 21.65748 C ? A ? 224 CA 1
   ATOM 6484 C . PHE A 236 ? -5.08857 14.25585 -35.31554 1.000 24.01928 C ? A ? 224 C 1
   ATOM 6485 O . PHE A 236 ? -4.34874 14.74368 -36.16722 1.000 29.66760 O ? A ? 224 O 1
   ATOM 6486 CB . PHE A 236 ? -4.79787 15.99931 -33.53320 1.000 23.38899 C ? A ? 224 CB 1
   ATOM 6487 CG . PHE A 236 ? -4.59980 16.30213 -32.09064 1.000 20.33200 C ? A ? 224 CG 1
   ATOM 6488 CD1 . PHE A 236 ? -5.61304 16.05853 -31.18109 1.000 21.72532 C ? A ? 224 CD1 1
   ATOM 6489 CD2 . PHE A 236 ? -3.40628 16.83395 -31.63098 1.000 21.37173 C ? A ? 224 CD2 1
   ATOM 6490 CE1 . PHE A 236 ? -5.44689 16.33669 -29.84060 1.000 20.33686 C ? A ? 224 CE1 1
   ATOM 6491 CE2 . PHE A 236 ? -3.23167 17.11628 -30.28149 1.000 22.46813 C ? A ? 224 CE2 1
   ATOM 6492 CZ . PHE A 236 ? -4.26096 16.86338 -29.38934 1.000 21.23501 C ? A ? 224 CZ 1
   ATOM 6493 H . PHE A 236 ? -2.89833 14.45053 -33.44344 1.000 28.83855 H ? A ? 224 H 1
   ATOM 6494 HA . PHE A 236 ? -5.54381 14.09605 -33.32418 1.000 26.04629 H ? A ? 224 HA 1
   ATOM 6495 HB2 . PHE A 236 ? -4.06709 16.40454 -34.02581 1.000 28.12410 H ? A ? 224 HB2 1
   ATOM 6496 HB3 . PHE A 236 ? -5.64110 16.39273 -33.80721 1.000 28.12410 H ? A ? 224 HB3 1
   ATOM 6497 HD1 . PHE A 236 ? -6.41882 15.70164 -31.47813 1.000 26.12770 H ? A ? 224 HD1 1
   ATOM 6498 HD2 . PHE A 236 ? -2.71589 17.00353 -32.23056 1.000 25.70340 H ? A ? 224 HD2 1
   ATOM 6499 HE1 . PHE A 236 ? -6.13805 16.16763 -29.24175 1.000 24.46154 H ? A ? 224 HE1 1
   ATOM 6500 HE2 . PHE A 236 ? -2.42796 17.47316 -29.97884 1.000 27.01908 H ? A ? 224 HE2 1
   ATOM 6501 HZ . PHE A 236 ? -4.14915 17.05011 -28.48516 1.000 25.53933 H ? A ? 224 HZ 1
   ATOM 6502 N B GLU A 237 ? -6.13354 13.49345 -35.62198 0.173 23.04564 N ? A ? 225 N 1
   ATOM 6503 CA B GLU A 237 ? -6.50995 13.24426 -37.00743 0.173 23.29426 C ? A ? 225 CA 1
   ATOM 6504 C B GLU A 237 ? -7.22043 14.47265 -37.56025 0.173 24.63347 C ? A ? 225 C 1
   ATOM 6505 O B GLU A 237 ? -8.21818 14.92736 -36.98958 0.173 23.77272 O ? A ? 225 O 1
   ATOM 6506 CB B GLU A 237 ? -7.41133 12.01477 -37.10574 0.173 23.75814 C ? A ? 225 CB 1
   ATOM 6507 CG B GLU A 237 ? -6.74080 10.71931 -36.68563 0.173 23.00774 C ? A ? 225 CG 1
   ATOM 6508 CD B GLU A 237 ? -5.60209 10.32672 -37.60501 0.173 23.10401 C ? A ? 225 CD 1
   ATOM 6509 OE1 B GLU A 237 ? -5.54941 10.84073 -38.74224 0.173 23.22525 O ? A ? 225 OE1 1
   ATOM 6510 OE2 B GLU A 237 ? -4.75703 9.50618 -37.18894 0.173 22.70875 O ? A ? 225 OE2 1
   ATOM 6511 H B GLU A 237 ? -6.64099 13.10873 -35.04398 0.173 27.71208 H ? A ? 225 H 1
   ATOM 6512 HA B GLU A 237 ? -5.71287 13.07723 -37.53437 0.173 28.01043 H ? A ? 225 HA 1
   ATOM 6513 HB2 B GLU A 237 ? -8.18151 12.14772 -36.53124 0.173 28.56709 H ? A ? 225 HB2 1
   ATOM 6514 HB3 B GLU A 237 ? -7.69812 11.91292 -38.02677 0.173 28.56709 H ? A ? 225 HB3 1
   ATOM 6515 HG2 B GLU A 237 ? -6.38169 10.82454 -35.79071 0.173 27.66661 H ? A ? 225 HG2 1
   ATOM 6516 HG3 B GLU A 237 ? -7.39680 10.00488 -36.69798 0.173 27.66661 H ? A ? 225 HG3 1
   ATOM 6517 N C GLU A 237 ? -6.12540 13.48773 -35.63324 0.827 23.00445 N ? A ? 225 N 1
   ATOM 6518 CA C GLU A 237 ? -6.46311 13.23421 -37.02601 0.827 23.25139 C ? A ? 225 CA 1
   ATOM 6519 C C GLU A 237 ? -7.22766 14.43063 -37.58537 0.827 24.63486 C ? A ? 225 C 1
   ATOM 6520 O C GLU A 237 ? -8.26512 14.82250 -37.04018 0.827 23.41251 O ? A ? 225 O 1
   ATOM 6521 CB C GLU A 237 ? -7.28322 11.95559 -37.15817 0.827 23.88025 C ? A ? 225 CB 1
   ATOM 6522 CG C GLU A 237 ? -6.55124 10.70957 -36.67453 0.827 22.78442 C ? A ? 225 CG 1
   ATOM 6523 CD C GLU A 237 ? -5.24769 10.46514 -37.41602 0.827 23.46198 C ? A ? 225 CD 1
   ATOM 6524 OE1 C GLU A 237 ? -5.09758 10.96635 -38.55236 0.827 23.44304 O ? A ? 225 OE1 1
   ATOM 6525 OE2 C GLU A 237 ? -4.37119 9.77203 -36.86215 0.827 23.09703 O ? A ? 225 OE2 1
   ATOM 6526 H C GLU A 237 ? -6.64406 13.10536 -35.06369 0.827 27.66265 H ? A ? 225 H 1
   ATOM 6527 HA C GLU A 237 ? -5.64814 13.11899 -37.53927 0.827 27.95898 H ? A ? 225 HA 1
   ATOM 6528 HB2 C GLU A 237 ? -8.09266 12.04764 -36.63164 0.827 28.71362 H ? A ? 225 HB2 1
   ATOM 6529 HB3 C GLU A 237 ? -7.50837 11.82388 -38.09244 0.827 28.71362 H ? A ? 225 HB3 1
   ATOM 6530 HG2 C GLU A 237 ? -6.34524 10.81038 -35.73203 0.827 27.39862 H ? A ? 225 HG2 1
   ATOM 6531 HG3 C GLU A 237 ? -7.12152 9.93647 -36.80864 0.827 27.39862 H ? A ? 225 HG3 1
   ATOM 6532 N . ASP A 238 ? -6.70883 15.01104 -38.67092 1.000 25.92621 N ? A ? 226 N 1
   ATOM 6533 CA . ASP A 238 ? -7.35528 16.16359 -39.28920 1.000 26.55371 C ? A ? 226 CA 1
   ATOM 6534 C . ASP A 238 ? -8.81965 15.88248 -39.62376 1.000 27.17006 C ? A ? 226 C 1
   ATOM 6535 O . ASP A 238 ? -9.67461 16.75950 -39.46947 1.000 31.14392 O ? A ? 226 O 1
   ATOM 6536 CB . ASP A 238 ? -6.59250 16.57417 -40.55278 1.000 29.44767 C ? A ? 226 CB 1
   ATOM 6537 CG . ASP A 238 ? -5.23125 17.17480 -40.24278 1.000 33.44544 C ? A ? 226 CG 1
   ATOM 6538 OD1 . ASP A 238 ? -5.03377 17.62168 -39.09763 1.000 31.61952 O ? A ? 226 OD1 1
   ATOM 6539 OD2 . ASP A 238 ? -4.36707 17.20996 -41.14500 1.000 36.47658 O ? A ? 226 OD2 1
   ATOM 6540 HA . ASP A 238 ? -7.33098 16.90240 -38.66113 1.000 31.92177 H ? A ? 226 HA 1
   ATOM 6541 HB2 . ASP A 238 ? -6.45620 15.79131 -41.10906 1.000 35.39452 H ? A ? 226 HB2 1
   ATOM 6542 HB3 . ASP A 238 ? -7.11118 17.23729 -41.03459 1.000 35.39452 H ? A ? 226 HB3 1
   ATOM 6543 H B ASP A 238 ? -6.00330 14.73202 -39.07585 0.173 31.16876 H ? A ? 226 H 1
   ATOM 6544 H C ASP A 238 ? -5.98786 14.75675 -39.06478 0.827 31.16876 H ? A ? 226 H 1
   ATOM 6545 N . GLU A 239 ? -9.13794 14.66932 -40.07512 1.000 22.62724 N ? A ? 227 N 1
   ATOM 6546 CA . GLU A 239 ? -10.52245 14.37416 -40.43076 1.000 26.62324 C ? A ? 227 CA 1
   ATOM 6547 C . GLU A 239 ? -11.45307 14.58198 -39.24187 1.000 30.37390 C ? A ? 227 C 1
   ATOM 6548 O . GLU A 239 ? -12.64232 14.87937 -39.42073 1.000 28.81146 O ? A ? 227 O 1
   ATOM 6549 CB . GLU A 239 ? -10.66962 12.93547 -40.95242 1.000 27.99931 C ? A ? 227 CB 1
   ATOM 6550 CG . GLU A 239 ? -12.11766 12.56538 -41.30973 1.000 29.63126 C ? A ? 227 CG 1
   ATOM 6551 CD . GLU A 239 ? -12.27569 11.17027 -41.89699 1.000 29.63311 C ? A ? 227 CD 1
   ATOM 6552 OE1 . GLU A 239 ? -11.25734 10.58045 -42.33125 1.000 25.02468 O ? A ? 227 OE1 1
   ATOM 6553 OE2 . GLU A 239 ? -13.41549 10.67116 -41.93423 1.000 26.99350 O ? A ? 227 OE2 1
   ATOM 6554 H . GLU A 239 ? -8.58639 14.01812 -40.18155 1.000 27.21000 H ? A ? 227 H 1
   ATOM 6555 HA . GLU A 239 ? -10.78071 14.97431 -41.14772 1.000 32.00521 H ? A ? 227 HA 1
   ATOM 6556 HB2 . GLU A 239 ? -10.12994 12.83488 -41.75212 1.000 33.65649 H ? A ? 227 HB2 1
   ATOM 6557 HB3 . GLU A 239 ? -10.36492 12.32043 -40.26701 1.000 33.65649 H ? A ? 227 HB3 1
   ATOM 6558 HG2 . GLU A 239 ? -12.65728 12.60865 -40.50485 1.000 35.61483 H ? A ? 227 HG2 1
   ATOM 6559 HG3 . GLU A 239 ? -12.44799 13.19962 -41.96510 1.000 35.61483 H ? A ? 227 HG3 1
   ATOM 6560 N . TYR A 240 ? -10.93084 14.41749 -38.02527 1.000 26.28002 N ? A ? 228 N 1
   ATOM 6561 CA . TYR A 240 ? -11.70547 14.54001 -36.79986 1.000 27.08351 C ? A ? 228 CA 1
   ATOM 6562 C . TYR A 240 ? -11.55884 15.89424 -36.13526 1.000 27.93509 C ? A ? 228 C 1
   ATOM 6563 O . TYR A 240 ? -12.49265 16.34263 -35.46117 1.000 29.26529 O ? A ? 228 O 1
   ATOM 6564 CB . TYR A 240 ? -11.27125 13.47143 -35.79511 1.000 25.72860 C ? A ? 228 CB 1
   ATOM 6565 CG . TYR A 240 ? -11.51200 12.06069 -36.25458 1.000 25.82827 C ? A ? 228 CG 1
   ATOM 6566 CD1 . TYR A 240 ? -12.52320 11.77224 -37.15263 1.000 29.58137 C ? A ? 228 CD1 1
   ATOM 6567 CD2 . TYR A 240 ? -10.72827 11.01738 -35.78893 1.000 29.03506 C ? A ? 228 CD2 1
   ATOM 6568 CE1 . TYR A 240 ? -12.75460 10.48014 -37.57527 1.000 32.73470 C ? A ? 228 CE1 1
   ATOM 6569 CE2 . TYR A 240 ? -10.94718 9.72316 -36.20662 1.000 31.81842 C ? A ? 228 CE2 1
   ATOM 6570 CZ . TYR A 240 ? -11.96294 9.46394 -37.09863 1.000 31.96739 C ? A ? 228 CZ 1
   ATOM 6571 OH . TYR A 240 ? -12.18598 8.17076 -37.51775 1.000 36.95716 O ? A ? 228 OH 1
   ATOM 6572 H . TYR A 240 ? -10.10390 14.22858 -37.88357 1.000 31.59334 H ? A ? 228 H 1
   ATOM 6573 HA . TYR A 240 ? -12.64163 14.40262 -37.01347 1.000 32.55753 H ? A ? 228 HA 1
   ATOM 6574 HB2 . TYR A 240 ? -10.32041 13.56897 -35.62994 1.000 30.93164 H ? A ? 228 HB2 1
   ATOM 6575 HB3 . TYR A 240 ? -11.76615 13.60107 -34.97100 1.000 30.93164 H ? A ? 228 HB3 1
   ATOM 6576 HD1 . TYR A 240 ? -13.05646 12.46158 -37.47721 1.000 35.55496 H ? A ? 228 HD1 1
   ATOM 6577 HD2 . TYR A 240 ? -10.04355 11.19366 -35.18479 1.000 34.89939 H ? A ? 228 HD2 1
   ATOM 6578 HE1 . TYR A 240 ? -13.43996 10.29860 -38.17712 1.000 39.33896 H ? A ? 228 HE1 1
   ATOM 6579 HE2 . TYR A 240 ? -10.41360 9.03089 -35.88888 1.000 38.23942 H ? A ? 228 HE2 1
   ATOM 6580 HH . TYR A 240 ? -11.59563 7.66154 -37.20504 1.000 44.40590 H ? A ? 228 HH 1
   ATOM 6581 N A PHE A 241 ? -10.41737 16.56538 -36.32327 0.053 26.28143 N ? A ? 229 N 1
   ATOM 6582 CA A PHE A 241 ? -10.11319 17.80821 -35.62159 0.053 26.33535 C ? A ? 229 CA 1
   ATOM 6583 C A PHE A 241 ? -9.90582 18.98746 -36.56862 0.053 28.94685 C ? A ? 229 C 1
   ATOM 6584 O A PHE A 241 ? -9.26231 19.97079 -36.18803 0.053 28.75440 O ? A ? 229 O 1
   ATOM 6585 CB A PHE A 241 ? -8.86604 17.64549 -34.74826 0.053 27.03046 C ? A ? 229 CB 1
   ATOM 6586 CG A PHE A 241 ? -9.01171 16.64056 -33.64237 0.053 24.71716 C ? A ? 229 CG 1
   ATOM 6587 CD1 A PHE A 241 ? -8.73454 15.30189 -33.86250 0.053 22.97868 C ? A ? 229 CD1 1
   ATOM 6588 CD2 A PHE A 241 ? -9.40871 17.03883 -32.37705 0.053 23.82329 C ? A ? 229 CD2 1
   ATOM 6589 CE1 A PHE A 241 ? -8.86403 14.37703 -32.84430 0.053 21.85660 C ? A ? 229 CE1 1
   ATOM 6590 CE2 A PHE A 241 ? -9.54023 16.11930 -31.35580 0.053 23.15632 C ? A ? 229 CE2 1
   ATOM 6591 CZ A PHE A 241 ? -9.26622 14.78664 -31.58939 0.053 21.64952 C ? A ? 229 CZ 1
   ATOM 6592 H A PHE A 241 ? -9.79603 16.31337 -36.86181 0.053 31.59503 H ? A ? 229 H 1
   ATOM 6593 HA A PHE A 241 ? -10.87258 18.01052 -35.05300 0.053 31.65973 H ? A ? 229 HA 1
   ATOM 6594 HB2 A PHE A 241 ? -8.12960 17.35849 -35.31057 0.053 32.49387 H ? A ? 229 HB2 1
   ATOM 6595 HB3 A PHE A 241 ? -8.65896 18.50147 -34.34166 0.053 32.49387 H ? A ? 229 HB3 1
   ATOM 6596 HD1 A PHE A 241 ? -8.45809 15.02217 -34.70525 0.053 27.63174 H ? A ? 229 HD1 1
   ATOM 6597 HD2 A PHE A 241 ? -9.58887 17.93639 -32.21325 0.053 28.64527 H ? A ? 229 HD2 1
   ATOM 6598 HE1 A PHE A 241 ? -8.68036 13.47952 -33.00445 0.053 26.28524 H ? A ? 229 HE1 1
   ATOM 6599 HE2 A PHE A 241 ? -9.81315 16.39736 -30.51134 0.053 27.84490 H ? A ? 229 HE2 1
   ATOM 6600 HZ A PHE A 241 ? -9.35252 14.16594 -30.90223 0.053 26.03674 H ? A ? 229 HZ 1
   ATOM 6601 N C PHE A 241 ? -10.41248 16.54902 -36.29115 0.947 26.05636 N ? A ? 229 N 1
   ATOM 6602 CA C PHE A 241 ? -10.10652 17.75223 -35.53607 0.947 26.11201 C ? A ? 229 CA 1
   ATOM 6603 C C PHE A 241 ? -9.98849 19.00396 -36.39523 0.947 28.84493 C ? A ? 229 C 1
   ATOM 6604 O C PHE A 241 ? -9.56319 20.04499 -35.89034 0.947 28.00166 O ? A ? 229 O 1
   ATOM 6605 CB C PHE A 241 ? -8.79996 17.56686 -34.76486 0.947 27.06456 C ? A ? 229 CB 1
   ATOM 6606 CG C PHE A 241 ? -8.89630 16.62986 -33.59913 0.947 24.30767 C ? A ? 229 CG 1
   ATOM 6607 CD1 C PHE A 241 ? -8.77339 15.26062 -33.77582 0.947 22.82641 C ? A ? 229 CD1 1
   ATOM 6608 CD2 C PHE A 241 ? -9.08963 17.12516 -32.31953 0.947 23.40630 C ? A ? 229 CD2 1
   ATOM 6609 CE1 C PHE A 241 ? -8.85279 14.40334 -32.68869 0.947 21.64949 C ? A ? 229 CE1 1
   ATOM 6610 CE2 C PHE A 241 ? -9.17085 16.27517 -31.23583 0.947 23.84949 C ? A ? 229 CE2 1
   ATOM 6611 CZ C PHE A 241 ? -9.04991 14.90798 -31.42293 0.947 20.72627 C ? A ? 229 CZ 1
   ATOM 6612 H C PHE A 241 ? -9.79083 16.31057 -36.83547 0.947 31.32495 H ? A ? 229 H 1
   ATOM 6613 HA C PHE A 241 ? -10.83573 17.89041 -34.91152 0.947 31.39173 H ? A ? 229 HA 1
   ATOM 6614 HB2 C PHE A 241 ? -8.13050 17.21293 -35.37104 0.947 32.53479 H ? A ? 229 HB2 1
   ATOM 6615 HB3 C PHE A 241 ? -8.51642 18.42989 -34.42474 0.947 32.53479 H ? A ? 229 HB3 1
   ATOM 6616 HD1 C PHE A 241 ? -8.63690 14.91485 -34.62830 0.947 27.44901 H ? A ? 229 HD1 1
   ATOM 6617 HD2 C PHE A 241 ? -9.16566 18.04287 -32.18946 0.947 28.14488 H ? A ? 229 HD2 1
   ATOM 6618 HE1 C PHE A 241 ? -8.77270 13.48543 -32.81490 0.947 26.03671 H ? A ? 229 HE1 1
   ATOM 6619 HE2 C PHE A 241 ? -9.30637 16.61901 -30.38242 0.947 28.67671 H ? A ? 229 HE2 1
   ATOM 6620 HZ C PHE A 241 ? -9.10178 14.33186 -30.69472 0.947 24.92884 H ? A ? 229 HZ 1
   ATOM 6621 N A SER A 242 ? -10.41828 18.91587 -37.79824 0.053 30.78016 N ? A ? 230 N 1
   ATOM 6622 CA A SER A 242 ? -10.20774 20.01958 -38.73026 0.053 31.51028 C ? A ? 230 CA 1
   ATOM 6623 C A SER A 242 ? -10.90845 21.28915 -38.26382 0.053 32.33877 C ? A ? 230 C 1
   ATOM 6624 O A SER A 242 ? -10.45451 22.39697 -38.57123 0.053 32.99515 O ? A ? 230 O 1
   ATOM 6625 CB A SER A 242 ? -10.69538 19.63143 -40.12582 0.053 32.39489 C ? A ? 230 CB 1
   ATOM 6626 OG A SER A 242 ? -12.09178 19.39703 -40.13065 0.053 33.46749 O ? A ? 230 OG 1
   ATOM 6627 H A SER A 242 ? -10.87807 18.25828 -38.10770 0.053 36.99350 H ? A ? 230 H 1
   ATOM 6628 HA A SER A 242 ? -9.25660 20.20207 -38.78440 0.053 37.86965 H ? A ? 230 HA 1
   ATOM 6629 HB2 A SER A 242 ? -10.49534 20.35389 -40.74140 0.053 38.93118 H ? A ? 230 HB2 1
   ATOM 6630 HB3 A SER A 242 ? -10.23936 18.82203 -40.40479 0.053 38.93118 H ? A ? 230 HB3 1
   ATOM 6631 HG A SER A 242 ? -12.34081 19.16094 -40.89736 0.053 40.21831 H ? A ? 230 HG 1
   ATOM 6632 N C SER A 242 ? -10.33699 18.93986 -37.67774 0.947 31.95628 N ? A ? 230 N 1
   ATOM 6633 CA C SER A 242 ? -10.05410 20.07580 -38.55098 0.947 31.29014 C ? A ? 230 CA 1
   ATOM 6634 C C SER A 242 ? -10.84210 21.31734 -38.14614 0.947 31.38162 C ? A ? 230 C 1
   ATOM 6635 O C SER A 242 ? -10.39153 22.43968 -38.40580 0.947 33.36758 O ? A ? 230 O 1
   ATOM 6636 CB C SER A 242 ? -10.35002 19.70653 -40.00775 0.947 32.07258 C ? A ? 230 CB 1
   ATOM 6637 OG C SER A 242 ? -11.72465 19.42779 -40.19266 0.947 31.61249 O ? A ? 230 OG 1
   ATOM 6638 H C SER A 242 ? -10.72574 18.27249 -38.05601 0.947 38.40485 H ? A ? 230 H 1
   ATOM 6639 HA C SER A 242 ? -9.11073 20.29026 -38.48063 0.947 37.60548 H ? A ? 230 HA 1
   ATOM 6640 HB2 C SER A 242 ? -10.10008 20.45027 -40.57809 0.947 38.54441 H ? A ? 230 HB2 1
   ATOM 6641 HB3 C SER A 242 ? -9.83462 18.91948 -40.24398 0.947 38.54441 H ? A ? 230 HB3 1
   ATOM 6642 HG C SER A 242 ? -11.87986 19.27300 -41.00356 0.947 37.99230 H ? A ? 230 HG 1
   ATOM 6643 N . ASN A 243 ? -12.00722 21.15071 -37.52602 1.000 30.85660 N ? A ? 231 N 1
   ATOM 6644 CA . ASN A 243 ? -12.79583 22.28093 -37.05221 1.000 35.27039 C ? A ? 231 CA 1
   ATOM 6645 C . ASN A 243 ? -12.62729 22.51855 -35.55145 1.000 33.80247 C ? A ? 231 C 1
   ATOM 6646 O . ASN A 243 ? -13.36943 23.32168 -34.97273 1.000 34.75367 O ? A ? 231 O 1
   ATOM 6647 CB . ASN A 243 ? -14.27937 22.06670 -37.38138 1.000 42.01023 C ? A ? 231 CB 1
   ATOM 6648 CG . ASN A 243 ? -14.69522 22.72870 -38.69212 1.000 51.78714 C ? A ? 231 CG 1
   ATOM 6649 OD1 . ASN A 243 ? -13.86795 22.98179 -39.57243 1.000 41.04406 O ? A ? 231 OD1 1
   ATOM 6650 ND2 . ASN A 243 ? -15.98190 23.02988 -38.81361 1.000 46.31648 N ? A ? 231 ND2 1
   ATOM 6651 HA . ASN A 243 ? -12.49994 23.07944 -37.51669 1.000 42.38178 H ? A ? 231 HA 1
   ATOM 6652 HB2 . ASN A 243 ? -14.45190 21.11525 -37.45802 1.000 50.46960 H ? A ? 231 HB2 1
   ATOM 6653 HB3 . ASN A 243 ? -14.81888 22.44544 -36.66977 1.000 50.46960 H ? A ? 231 HB3 1
   ATOM 6654 HD21 . ASN A 243 ? -16.26987 23.40436 -39.53225 1.000 55.63709 H ? A ? 231 HD21 1
   ATOM 6655 HD22 . ASN A 243 ? -16.52778 22.85059 -38.17372 1.000 55.63709 H ? A ? 231 HD22 1
   ATOM 6656 H A ASN A 243 ? -12.32373 20.38960 -37.28079 0.053 37.08523 H ? A ? 231 H 1
   ATOM 6657 H C ASN A 243 ? -12.36398 20.38448 -37.36724 0.947 37.08523 H ? A ? 231 H 1
   ATOM 6658 N . THR A 244 ? -11.66811 21.83885 -34.92068 1.000 28.89996 N ? A ? 232 N 1
   ATOM 6659 CA . THR A 244 ? -11.38440 21.96895 -33.49390 1.000 27.01453 C ? A ? 232 CA 1
   ATOM 6660 C . THR A 244 ? -10.28237 22.99833 -33.27126 1.000 24.64977 C ? A ? 232 C 1
   ATOM 6661 O . THR A 244 ? -9.29189 23.03490 -34.00911 1.000 26.34971 O ? A ? 232 O 1
   ATOM 6662 H . THR A 244 ? -11.14986 21.27581 -35.31312 1.000 34.73726 H ? A ? 232 H 1
   ATOM 6663 HA . THR A 244 ? -12.17725 22.27295 -33.02498 1.000 32.47476 H ? A ? 232 HA 1
   ATOM 6664 CB A THR A 244 ? -10.95964 20.61372 -32.92473 0.401 27.66178 C ? A ? 232 CB 1
   ATOM 6665 OG1 A THR A 244 ? -11.91906 19.62093 -33.30151 0.401 28.18443 O ? A ? 232 OG1 1
   ATOM 6666 CG2 A THR A 244 ? -10.83354 20.66345 -31.41068 0.401 24.93645 C ? A ? 232 CG2 1
   ATOM 6667 HB A THR A 244 ? -10.08876 20.37554 -33.27933 0.401 33.25146 H ? A ? 232 HB 1
   ATOM 6668 HG1 A THR A 244 ? -11.74620 18.89406 -32.91762 0.401 33.87863 H ? A ? 232 HG1 1
   ATOM 6669 HG21 A THR A 244 ? -10.57676 19.79216 -31.07036 0.401 29.98105 H ? A ? 232 HG21 1
   ATOM 6670 HG22 A THR A 244 ? -10.15944 21.31242 -31.15505 0.401 29.98105 H ? A ? 232 HG22 1
   ATOM 6671 HG23 A THR A 244 ? -11.68184 20.91834 -31.01531 0.401 29.98105 H ? A ? 232 HG23 1
   ATOM 6672 CB B THR A 244 ? -10.97581 20.61402 -32.91105 0.599 27.66085 C ? A ? 232 CB 1
   ATOM 6673 OG1 B THR A 244 ? -12.10433 19.73679 -32.92009 0.599 28.71899 O ? A ? 232 OG1 1
   ATOM 6674 CG2 B THR A 244 ? -10.43701 20.75811 -31.49339 0.599 24.65315 C ? A ? 232 CG2 1
   ATOM 6675 HB B THR A 244 ? -10.26514 20.23310 -33.45026 0.599 33.25034 H ? A ? 232 HB 1
   ATOM 6676 HG1 B THR A 244 ? -11.90677 19.01066 -32.54686 0.599 34.52011 H ? A ? 232 HG1 1
   ATOM 6677 HG21 B THR A 244 ? -10.41255 19.89161 -31.05811 0.599 29.64109 H ? A ? 232 HG21 1
   ATOM 6678 HG22 B THR A 244 ? -9.53927 21.12483 -31.51535 0.599 29.64109 H ? A ? 232 HG22 1
   ATOM 6679 HG23 B THR A 244 ? -11.00721 21.35204 -30.98054 0.599 29.64109 H ? A ? 232 HG23 1
   ATOM 6680 N . SER A 245 ? -10.46167 23.84145 -32.25504 1.000 27.29616 N ? A ? 233 N 1
   ATOM 6681 CA . SER A 245 ? -9.52765 24.93960 -32.02280 1.000 23.16244 C ? A ? 233 CA 1
   ATOM 6682 C . SER A 245 ? -8.15711 24.40760 -31.61993 1.000 23.03443 C ? A ? 233 C 1
   ATOM 6683 O . SER A 245 ? -8.03271 23.34554 -31.01653 1.000 19.34016 O ? A ? 233 O 1
   ATOM 6684 H . SER A 245 ? -11.10993 23.79932 -31.69149 1.000 32.81271 H ? A ? 233 H 1
   ATOM 6685 HA . SER A 245 ? -9.42688 25.45069 -32.84104 1.000 27.85224 H ? A ? 233 HA 1
   ATOM 6686 CB A SER A 245 ? -10.06030 25.87756 -30.93776 0.459 23.89610 C ? A ? 233 CB 1
   ATOM 6687 OG A SER A 245 ? -10.00019 25.27758 -29.65335 0.459 22.62419 O ? A ? 233 OG 1
   ATOM 6688 HB2 A SER A 245 ? -9.52306 26.68517 -30.93116 0.459 28.73263 H ? A ? 233 HB2 1
   ATOM 6689 HB3 A SER A 245 ? -10.98403 26.09521 -31.13837 0.459 28.73263 H ? A ? 233 HB3 1
   ATOM 6690 HG A SER A 245 ? -10.51384 24.61366 -29.62206 0.459 27.20634 H ? A ? 233 HG 1
   ATOM 6691 CB B SER A 245 ? -10.05554 25.87689 -30.93606 0.289 23.89504 C ? A ? 233 CB 1
   ATOM 6692 OG B SER A 245 ? -9.90495 25.30543 -29.64794 0.289 22.61758 O ? A ? 233 OG 1
   ATOM 6693 HB2 B SER A 245 ? -9.55875 26.70930 -30.97055 0.288 28.73137 H ? A ? 233 HB2 1
   ATOM 6694 HB3 B SER A 245 ? -10.99713 26.04559 -31.09683 0.288 28.73137 H ? A ? 233 HB3 1
   ATOM 6695 HG B SER A 245 ? -10.14972 25.85333 -29.06016 0.288 27.19841 H ? A ? 233 HG 1
   ATOM 6696 CB C SER A 245 ? -10.06276 25.88319 -30.94236 0.252 23.89465 C ? A ? 233 CB 1
   ATOM 6697 OG C SER A 245 ? -10.08519 25.25584 -29.67134 0.252 22.66831 O ? A ? 233 OG 1
   ATOM 6698 HB2 C SER A 245 ? -9.48927 26.66414 -30.89630 0.252 28.73089 H ? A ? 233 HB2 1
   ATOM 6699 HB3 C SER A 245 ? -10.96588 26.14817 -31.17702 0.252 28.73089 H ? A ? 233 HB3 1
   ATOM 6700 HG C SER A 245 ? -10.43411 25.76799 -29.10428 0.252 27.25929 H ? A ? 233 HG 1
   ATOM 6701 N A ALA A 246 ? -7.11644 25.16732 -31.97094 0.936 22.25870 N ? A ? 234 N 1
   ATOM 6702 CA A ALA A 246 ? -5.77163 24.79658 -31.54419 0.936 22.00089 C ? A ? 234 CA 1
   ATOM 6703 C A ALA A 246 ? -5.65963 24.79241 -30.02735 0.936 20.15933 C ? A ? 234 C 1
   ATOM 6704 O A ALA A 246 ? -4.86623 24.03070 -29.46798 0.936 20.87140 O ? A ? 234 O 1
   ATOM 6705 CB A ALA A 246 ? -4.73307 25.74464 -32.14358 0.936 21.21860 C ? A ? 234 CB 1
   ATOM 6706 H A ALA A 246 ? -7.16305 25.88408 -32.44391 0.936 26.76776 H ? A ? 234 H 1
   ATOM 6707 HA A ALA A 246 ? -5.57889 23.90472 -31.87335 0.936 26.45838 H ? A ? 234 HA 1
   ATOM 6708 HB1 A ALA A 246 ? -3.85726 25.51404 -31.79619 0.936 25.51963 H ? A ? 234 HB1 1
   ATOM 6709 HB2 A ALA A 246 ? -4.74085 25.65193 -33.10910 0.936 25.51963 H ? A ? 234 HB2 1
   ATOM 6710 HB3 A ALA A 246 ? -4.95742 26.65553 -31.89692 0.936 25.51963 H ? A ? 234 HB3 1
   ATOM 6711 N B ALA A 246 ? -7.11422 25.17524 -31.94693 0.064 22.32536 N ? A ? 234 N 1
   ATOM 6712 CA B ALA A 246 ? -5.76415 24.79369 -31.54391 0.064 21.98854 C ? A ? 234 CA 1
   ATOM 6713 C B ALA A 246 ? -5.55555 24.91877 -30.04010 0.064 20.21476 C ? A ? 234 C 1
   ATOM 6714 O B ALA A 246 ? -4.59053 24.36039 -29.50753 0.064 20.53697 O ? A ? 234 O 1
   ATOM 6715 CB B ALA A 246 ? -4.72898 25.64528 -32.28089 0.064 21.70590 C ? A ? 234 CB 1
   ATOM 6716 H B ALA A 246 ? -7.16290 25.90845 -32.39373 0.064 26.84775 H ? A ? 234 H 1
   ATOM 6717 HA B ALA A 246 ? -5.61914 23.86749 -31.79295 0.064 26.44356 H ? A ? 234 HA 1
   ATOM 6718 HB1 B ALA A 246 ? -3.84141 25.39116 -31.98332 0.064 26.10440 H ? A ? 234 HB1 1
   ATOM 6719 HB2 B ALA A 246 ? -4.81476 25.49134 -33.23475 0.064 26.10440 H ? A ? 234 HB2 1
   ATOM 6720 HB3 B ALA A 246 ? -4.88963 26.58078 -32.08105 0.064 26.10440 H ? A ? 234 HB3 1
   ATOM 6721 N . LEU A 247 ? -6.42779 25.64852 -29.35030 1.000 19.77446 N ? A ? 235 N 1
   ATOM 6722 CA . LEU A 247 ? -6.35824 25.73093 -27.89718 1.000 19.16136 C ? A ? 235 CA 1
   ATOM 6723 C . LEU A 247 ? -6.88503 24.46645 -27.24055 1.000 19.45690 C ? A ? 235 C 1
   ATOM 6724 O . LEU A 247 ? -6.36137 24.03086 -26.20617 1.000 17.27872 O ? A ? 235 O 1
   ATOM 6725 HA . LEU A 247 ? -5.42903 25.84775 -27.64455 1.000 23.05095 H ? A ? 235 HA 1
   ATOM 6726 CB A LEU A 247 ? -7.15661 26.93380 -27.40010 0.806 22.11282 C ? A ? 235 CB 1
   ATOM 6727 CG A LEU A 247 ? -6.47784 27.96743 -26.51976 0.806 21.72241 C ? A ? 235 CG 1
   ATOM 6728 CD1 A LEU A 247 ? -7.63694 28.71143 -25.76605 0.806 21.91721 C ? A ? 235 CD1 1
   ATOM 6729 CD2 A LEU A 247 ? -5.45423 27.47285 -25.55900 0.806 20.95344 C ? A ? 235 CD2 1
   ATOM 6730 H A LEU A 247 ? -6.99333 26.18833 -29.70858 0.936 23.78666 H ? A ? 235 H 1
   ATOM 6731 HB2 A LEU A 247 ? -7.47750 27.41037 -28.18165 0.806 26.59270 H ? A ? 235 HB2 1
   ATOM 6732 HB3 A LEU A 247 ? -7.90668 26.59141 -26.88916 0.806 26.59270 H ? A ? 235 HB3 1
   ATOM 6733 HG A LEU A 247 ? -5.94689 28.54495 -27.09026 0.806 26.12421 H ? A ? 235 HG 1
   ATOM 6734 HD11 A LEU A 247 ? -7.26599 29.46632 -25.28290 0.806 26.35797 H ? A ? 235 HD11 1
   ATOM 6735 HD12 A LEU A 247 ? -8.28769 29.02156 -26.41508 0.806 26.35797 H ? A ? 235 HD12 1
   ATOM 6736 HD13 A LEU A 247 ? -8.05655 28.09533 -25.14535 0.806 26.35797 H ? A ? 235 HD13 1
   ATOM 6737 HD21 A LEU A 247 ? -5.19766 28.19902 -24.96930 0.806 25.20145 H ? A ? 235 HD21 1
   ATOM 6738 HD22 A LEU A 247 ? -5.83238 26.74458 -25.04177 0.806 25.20145 H ? A ? 235 HD22 1
   ATOM 6739 HD23 A LEU A 247 ? -4.68113 27.16015 -26.05440 0.806 25.20145 H ? A ? 235 HD23 1
   ATOM 6740 CB B LEU A 247 ? -7.15770 26.93965 -27.40726 0.194 22.01133 C ? A ? 235 CB 1
   ATOM 6741 CG B LEU A 247 ? -6.41933 28.22352 -27.04222 0.194 21.15417 C ? A ? 235 CG 1
   ATOM 6742 CD1 B LEU A 247 ? -7.43536 29.24181 -26.51213 0.194 20.65813 C ? A ? 235 CD1 1
   ATOM 6743 CD2 B LEU A 247 ? -5.32935 27.96440 -26.03442 0.194 20.12638 C ? A ? 235 CD2 1
   ATOM 6744 H B LEU A 247 ? -7.06801 26.10440 -29.69943 0.064 23.78666 H ? A ? 235 H 1
   ATOM 6745 HB2 B LEU A 247 ? -7.78497 27.17543 -28.10857 0.194 26.47091 H ? A ? 235 HB2 1
   ATOM 6746 HB3 B LEU A 247 ? -7.63841 26.66525 -26.61069 0.194 26.47091 H ? A ? 235 HB3 1
   ATOM 6747 HG B LEU A 247 ? -5.98341 28.58773 -27.82850 0.194 25.44232 H ? A ? 235 HG 1
   ATOM 6748 HD11 B LEU A 247 ? -7.01148 30.11270 -26.45933 0.194 24.84707 H ? A ? 235 HD11 1
   ATOM 6749 HD12 B LEU A 247 ? -8.19165 29.27825 -27.11843 0.194 24.84707 H ? A ? 235 HD12 1
   ATOM 6750 HD13 B LEU A 247 ? -7.73083 28.96378 -25.63106 0.194 24.84707 H ? A ? 235 HD13 1
   ATOM 6751 HD21 B LEU A 247 ? -5.08357 28.80256 -25.61253 0.194 24.20897 H ? A ? 235 HD21 1
   ATOM 6752 HD22 B LEU A 247 ? -5.65788 27.34196 -25.36693 0.194 24.20897 H ? A ? 235 HD22 1
   ATOM 6753 HD23 B LEU A 247 ? -4.56135 27.58578 -26.49018 0.194 24.20897 H ? A ? 235 HD23 1
   ATOM 6754 N . ALA A 248 ? -7.95821 23.90858 -27.79490 1.000 19.38196 N ? A ? 236 N 1
   ATOM 6755 CA . ALA A 248 ? -8.45599 22.60684 -27.34146 1.000 19.79555 C ? A ? 236 CA 1
   ATOM 6756 C . ALA A 248 ? -7.38445 21.53618 -27.50379 1.000 18.99447 C ? A ? 236 C 1
   ATOM 6757 O . ALA A 248 ? -7.13604 20.74254 -26.59238 1.000 17.54824 O ? A ? 236 O 1
   ATOM 6758 CB . ALA A 248 ? -9.72046 22.23265 -28.10555 1.000 19.80030 C ? A ? 236 CB 1
   ATOM 6759 H . ALA A 248 ? -8.41683 24.25859 -28.43268 1.000 23.31567 H ? A ? 236 H 1
   ATOM 6760 HA . ALA A 248 ? -8.68724 22.66527 -26.40124 1.000 23.81198 H ? A ? 236 HA 1
   ATOM 6761 HB1 . ALA A 248 ? -10.02823 21.36463 -27.80104 1.000 23.81767 H ? A ? 236 HB1 1
   ATOM 6762 HB2 . ALA A 248 ? -10.40122 22.90278 -27.93705 1.000 23.81767 H ? A ? 236 HB2 1
   ATOM 6763 HB3 . ALA A 248 ? -9.51797 22.19792 -29.05354 1.000 23.81767 H ? A ? 236 HB3 1
   ATOM 6764 N . LYS A 249 ? -6.73810 21.49130 -28.67222 1.000 18.14491 N ? A ? 237 N 1
   ATOM 6765 CA . LYS A 249 ? -5.66938 20.52491 -28.87458 1.000 19.16367 C ? A ? 237 CA 1
   ATOM 6766 C . LYS A 249 ? -4.53319 20.74405 -27.88879 1.000 18.50812 C ? A ? 237 C 1
   ATOM 6767 O . LYS A 249 ? -3.93402 19.78937 -27.40049 1.000 16.30914 O ? A ? 237 O 1
   ATOM 6768 H . LYS A 249 ? -6.89876 22.00016 -29.34664 1.000 21.83121 H ? A ? 237 H 1
   ATOM 6769 HA . LYS A 249 ? -6.02917 19.63554 -28.73154 1.000 23.05372 H ? A ? 237 HA 1
   ATOM 6770 CB A LYS A 249 ? -5.14905 20.59791 -30.30899 0.567 19.76128 C ? A ? 237 CB 1
   ATOM 6771 CG A LYS A 249 ? -6.08032 19.99431 -31.34159 0.567 20.55145 C ? A ? 237 CG 1
   ATOM 6772 CD A LYS A 249 ? -5.33089 19.87256 -32.65847 0.567 26.30576 C ? A ? 237 CD 1
   ATOM 6773 CE A LYS A 249 ? -6.25662 19.90813 -33.86211 0.567 28.59357 C ? A ? 237 CE 1
   ATOM 6774 NZ A LYS A 249 ? -5.46170 19.97361 -35.12539 0.567 32.67397 N ? A ? 237 NZ 1
   ATOM 6775 HB2 A LYS A 249 ? -5.01529 21.52973 -30.54291 0.567 23.77085 H ? A ? 237 HB2 1
   ATOM 6776 HB3 A LYS A 249 ? -4.30667 20.11944 -30.35762 0.567 23.77085 H ? A ? 237 HB3 1
   ATOM 6777 HG2 A LYS A 249 ? -6.36545 19.11209 -31.05647 0.567 24.71905 H ? A ? 237 HG2 1
   ATOM 6778 HG3 A LYS A 249 ? -6.85240 20.56770 -31.46817 0.567 24.71905 H ? A ? 237 HG3 1
   ATOM 6779 HD2 A LYS A 249 ? -4.70690 20.61099 -32.73771 0.567 31.62423 H ? A ? 237 HD2 1
   ATOM 6780 HD3 A LYS A 249 ? -4.85107 19.02968 -32.67355 0.567 31.62423 H ? A ? 237 HD3 1
   ATOM 6781 HE2 A LYS A 249 ? -6.80001 19.10480 -33.87894 0.567 34.36961 H ? A ? 237 HE2 1
   ATOM 6782 HE3 A LYS A 249 ? -6.82532 20.69236 -33.81257 0.567 34.36961 H ? A ? 237 HE3 1
   ATOM 6783 HZ1 A LYS A 249 ? -6.00786 20.00915 -35.82721 0.567 39.26608 H ? A ? 237 HZ1 1
   ATOM 6784 HZ2 A LYS A 249 ? -4.94629 20.69918 -35.12345 0.567 39.26608 H ? A ? 237 HZ2 1
   ATOM 6785 HZ3 A LYS A 249 ? -4.94507 19.25252 -35.19767 0.567 39.26608 H ? A ? 237 HZ3 1
   ATOM 6786 CB B LYS A 249 ? -5.15028 20.60989 -30.31804 0.433 19.78082 C ? A ? 237 CB 1
   ATOM 6787 CG B LYS A 249 ? -6.16572 20.19392 -31.38072 0.433 21.15732 C ? A ? 237 CG 1
   ATOM 6788 CD B LYS A 249 ? -5.83787 20.78616 -32.76041 0.433 26.00241 C ? A ? 237 CD 1
   ATOM 6789 CE B LYS A 249 ? -4.65368 20.08957 -33.42918 0.433 30.08558 C ? A ? 237 CE 1
   ATOM 6790 NZ B LYS A 249 ? -4.58081 20.36168 -34.90047 0.433 32.69567 N ? A ? 237 NZ 1
   ATOM 6791 HB2 B LYS A 249 ? -4.89384 21.52735 -30.50079 0.433 23.79430 H ? A ? 237 HB2 1
   ATOM 6792 HB3 B LYS A 249 ? -4.38002 20.02665 -30.40435 0.433 23.79430 H ? A ? 237 HB3 1
   ATOM 6793 HG2 B LYS A 249 ? -6.16647 19.22713 -31.45961 0.433 25.44610 H ? A ? 237 HG2 1
   ATOM 6794 HG3 B LYS A 249 ? -7.04620 20.50616 -31.11963 0.433 25.44610 H ? A ? 237 HG3 1
   ATOM 6795 HD2 B LYS A 249 ? -6.61004 20.68879 -33.33936 0.433 31.26020 H ? A ? 237 HD2 1
   ATOM 6796 HD3 B LYS A 249 ? -5.61597 21.72491 -32.65839 0.433 31.26020 H ? A ? 237 HD3 1
   ATOM 6797 HE2 B LYS A 249 ? -3.83063 20.40514 -33.02433 0.433 36.16002 H ? A ? 237 HE2 1
   ATOM 6798 HE3 B LYS A 249 ? -4.73840 19.13130 -33.30489 0.433 36.16002 H ? A ? 237 HE3 1
   ATOM 6799 HZ1 B LYS A 249 ? -3.87551 19.94804 -35.25197 0.433 39.29212 H ? A ? 237 HZ1 1
   ATOM 6800 HZ2 B LYS A 249 ? -5.31838 20.06634 -35.30156 0.433 39.29212 H ? A ? 237 HZ2 1
   ATOM 6801 HZ3 B LYS A 249 ? -4.50412 21.23655 -35.04480 0.433 39.29212 H ? A ? 237 HZ3 1
   ATOM 6802 N A ASP A 250 ? -4.23210 22.00172 -27.56016 0.286 17.78041 N ? A ? 238 N 1
   ATOM 6803 CA A ASP A 250 ? -3.16798 22.29501 -26.60798 0.286 18.26722 C ? A ? 238 CA 1
   ATOM 6804 C A ASP A 250 ? -3.50613 21.77255 -25.21124 0.286 17.40662 C ? A ? 238 C 1
   ATOM 6805 O A ASP A 250 ? -2.63297 21.25848 -24.50570 0.286 17.45553 O ? A ? 238 O 1
   ATOM 6806 CB A ASP A 250 ? -2.90789 23.79666 -26.58560 0.286 18.54593 C ? A ? 238 CB 1
   ATOM 6807 CG A ASP A 250 ? -1.85681 24.18130 -25.59097 0.286 19.35400 C ? A ? 238 CG 1
   ATOM 6808 OD1 A ASP A 250 ? -2.17294 24.36019 -24.40569 0.286 17.74301 O ? A ? 238 OD1 1
   ATOM 6809 OD2 A ASP A 250 ? -0.68714 24.27050 -25.99548 0.286 19.72422 O ? A ? 238 OD2 1
   ATOM 6810 H A ASP A 250 ? -4.62775 22.69801 -27.87360 0.286 21.39381 H ? A ? 238 H 1
   ATOM 6811 HA A ASP A 250 ? -2.35345 21.85113 -26.89152 0.286 21.97798 H ? A ? 238 HA 1
   ATOM 6812 HB2 A ASP A 250 ? -2.60921 24.07987 -27.46394 0.286 22.31243 H ? A ? 238 HB2 1
   ATOM 6813 HB3 A ASP A 250 ? -3.72841 24.25712 -26.34977 0.286 22.31243 H ? A ? 238 HB3 1
   ATOM 6814 N B ASP A 250 ? -4.22889 22.00224 -27.56486 0.175 17.79307 N ? A ? 238 N 1
   ATOM 6815 CA B ASP A 250 ? -3.16473 22.27431 -26.60854 0.175 18.27605 C ? A ? 238 CA 1
   ATOM 6816 C B ASP A 250 ? -3.51345 21.73187 -25.22536 0.175 17.42330 C ? A ? 238 C 1
   ATOM 6817 O B ASP A 250 ? -2.65423 21.17339 -24.53593 0.175 17.45358 O ? A ? 238 O 1
   ATOM 6818 CB B ASP A 250 ? -2.88448 23.77140 -26.54234 0.175 18.54628 C ? A ? 238 CB 1
   ATOM 6819 CG B ASP A 250 ? -1.83551 24.11475 -25.51033 0.175 19.37688 C ? A ? 238 CG 1
   ATOM 6820 OD1 B ASP A 250 ? -0.64358 23.83882 -25.76120 0.175 19.62318 O ? A ? 238 OD1 1
   ATOM 6821 OD2 B ASP A 250 ? -2.20691 24.64808 -24.44528 0.175 18.00143 O ? A ? 238 OD2 1
   ATOM 6822 H B ASP A 250 ? -4.61779 22.70146 -27.88021 0.175 21.40900 H ? A ? 238 H 1
   ATOM 6823 HA B ASP A 250 ? -2.35545 21.83279 -26.91023 0.175 21.98857 H ? A ? 238 HA 1
   ATOM 6824 HB2 B ASP A 250 ? -2.56668 24.07362 -27.40754 0.175 22.31285 H ? A ? 238 HB2 1
   ATOM 6825 HB3 B ASP A 250 ? -3.70218 24.23756 -26.30792 0.175 22.31285 H ? A ? 238 HB3 1
   ATOM 6826 N C ASP A 250 ? -4.20371 22.00602 -27.60397 0.539 17.75195 N ? A ? 238 N 1
   ATOM 6827 CA C ASP A 250 ? -3.19235 22.34452 -26.60806 0.539 18.44093 C ? A ? 238 CA 1
   ATOM 6828 C C ASP A 250 ? -3.52540 21.72500 -25.25035 0.539 17.42003 C ? A ? 238 C 1
   ATOM 6829 O C ASP A 250 ? -2.67955 21.08463 -24.61871 0.539 17.44466 O ? A ? 238 O 1
   ATOM 6830 CB C ASP A 250 ? -3.09479 23.86308 -26.51858 0.539 18.62125 C ? A ? 238 CB 1
   ATOM 6831 CG C ASP A 250 ? -2.00196 24.32534 -25.63094 0.539 18.98774 C ? A ? 238 CG 1
   ATOM 6832 OD1 C ASP A 250 ? -2.09298 24.25971 -24.40610 0.539 17.65932 O ? A ? 238 OD1 1
   ATOM 6833 OD2 C ASP A 250 ? -1.00276 24.77509 -26.18916 0.539 19.45155 O ? A ? 238 OD2 1
   ATOM 6834 H C ASP A 250 ? -4.55728 22.69396 -27.97989 0.539 21.35966 H ? A ? 238 H 1
   ATOM 6835 HA C ASP A 250 ? -2.32924 21.99207 -26.87585 0.539 22.18643 H ? A ? 238 HA 1
   ATOM 6836 HB2 C ASP A 250 ? -2.93030 24.22054 -27.40518 0.539 22.40282 H ? A ? 238 HB2 1
   ATOM 6837 HB3 C ASP A 250 ? -3.93001 24.21198 -26.16991 0.539 22.40282 H ? A ? 238 HB3 1
   ATOM 6838 N . PHE A 251 ? -4.76836 21.89820 -24.79699 1.000 16.12543 N ? A ? 239 N 1
   ATOM 6839 CA . PHE A 251 ? -5.21053 21.30977 -23.52938 1.000 16.42060 C ? A ? 239 CA 1
   ATOM 6840 C . PHE A 251 ? -4.92076 19.81534 -23.48451 1.000 17.52512 C ? A ? 239 C 1
   ATOM 6841 O . PHE A 251 ? -4.36690 19.29524 -22.50469 1.000 15.45126 O ? A ? 239 O 1
   ATOM 6842 CB . PHE A 251 ? -6.69738 21.58536 -23.38467 1.000 15.63791 C ? A ? 239 CB 1
   ATOM 6843 CG . PHE A 251 ? -7.31853 21.10139 -22.11782 1.000 17.29697 C ? A ? 239 CG 1
   ATOM 6844 CD1 . PHE A 251 ? -7.34988 21.91568 -21.00389 1.000 16.81204 C ? A ? 239 CD1 1
   ATOM 6845 CD2 . PHE A 251 ? -7.93154 19.86535 -22.06075 1.000 16.10823 C ? A ? 239 CD2 1
   ATOM 6846 CE1 . PHE A 251 ? -7.94649 21.48921 -19.83856 1.000 14.80718 C ? A ? 239 CE1 1
   ATOM 6847 CE2 . PHE A 251 ? -8.53757 19.44131 -20.90580 1.000 14.33464 C ? A ? 239 CE2 1
   ATOM 6848 CZ . PHE A 251 ? -8.54869 20.24648 -19.78818 1.000 17.77547 C ? A ? 239 CZ 1
   ATOM 6849 HA . PHE A 251 ? -4.73578 21.71166 -22.78507 1.000 19.76203 H ? A ? 239 HA 1
   ATOM 6850 HB2 . PHE A 251 ? -6.83556 22.54457 -23.42604 1.000 18.82281 H ? A ? 239 HB2 1
   ATOM 6851 HB3 . PHE A 251 ? -7.16111 21.15144 -24.11787 1.000 18.82281 H ? A ? 239 HB3 1
   ATOM 6852 HD1 . PHE A 251 ? -6.96409 22.76108 -21.04079 1.000 20.23177 H ? A ? 239 HD1 1
   ATOM 6853 HD2 . PHE A 251 ? -7.93347 19.31618 -22.81129 1.000 19.38719 H ? A ? 239 HD2 1
   ATOM 6854 HE1 . PHE A 251 ? -7.94417 22.03654 -19.08668 1.000 17.82593 H ? A ? 239 HE1 1
   ATOM 6855 HE2 . PHE A 251 ? -8.94348 18.60506 -20.87700 1.000 17.25888 H ? A ? 239 HE2 1
   ATOM 6856 HZ . PHE A 251 ? -8.95846 19.95587 -19.00553 1.000 21.38788 H ? A ? 239 HZ 1
   ATOM 6857 H A PHE A 251 ? -5.38519 22.31583 -25.22677 0.286 19.40783 H ? A ? 239 H 1
   ATOM 6858 H B PHE A 251 ? -5.37537 22.34111 -25.21530 0.175 19.40783 H ? A ? 239 H 1
   ATOM 6859 H C PHE A 251 ? -5.37608 22.35160 -25.20284 0.539 19.40783 H ? A ? 239 H 1
   ATOM 6860 N . ILE A 252 ? -5.32388 19.10836 -24.53037 1.000 17.03024 N ? A ? 240 N 1
   ATOM 6861 CA . ILE A 252 ? -5.11717 17.66428 -24.57240 1.000 16.91518 C ? A ? 240 CA 1
   ATOM 6862 C . ILE A 252 ? -3.63286 17.34654 -24.57594 1.000 17.45784 C ? A ? 240 C 1
   ATOM 6863 O . ILE A 252 ? -3.17493 16.42460 -23.87697 1.000 16.72091 O ? A ? 240 O 1
   ATOM 6864 H . ILE A 252 ? -5.71588 19.43415 -25.22303 1.000 20.49360 H ? A ? 240 H 1
   ATOM 6865 HA . ILE A 252 ? -5.50530 17.27283 -23.77426 1.000 20.35553 H ? A ? 240 HA 1
   ATOM 6866 CB A ILE A 252 ? -5.83518 17.05301 -25.78731 0.742 16.70280 C ? A ? 240 CB 1
   ATOM 6867 CG1 A ILE A 252 ? -7.35020 17.14971 -25.59282 0.742 16.62516 C ? A ? 240 CG1 1
   ATOM 6868 CG2 A ILE A 252 ? -5.36616 15.62517 -26.00141 0.742 15.99130 C ? A ? 240 CG2 1
   ATOM 6869 CD1 A ILE A 252 ? -8.15159 16.82077 -26.83479 0.742 17.64720 C ? A ? 240 CD1 1
   ATOM 6870 HB A ILE A 252 ? -5.61273 17.55216 -26.58872 0.742 20.10068 H ? A ? 240 HB 1
   ATOM 6871 HG12 A ILE A 252 ? -7.61494 16.52758 -24.89728 0.742 20.00751 H ? A ? 240 HG12 1
   ATOM 6872 HG13 A ILE A 252 ? -7.57283 18.05630 -25.32933 0.742 20.00751 H ? A ? 240 HG13 1
   ATOM 6873 HG21 A ILE A 252 ? -5.99554 15.16978 -26.58228 0.742 19.24687 H ? A ? 240 HG21 1
   ATOM 6874 HG22 A ILE A 252 ? -4.48760 15.63961 -26.41229 0.742 19.24687 H ? A ? 240 HG22 1
   ATOM 6875 HG23 A ILE A 252 ? -5.32265 15.17502 -25.14329 0.742 19.24687 H ? A ? 240 HG23 1
   ATOM 6876 HD11 A ILE A 252 ? -9.09690 16.88116 -26.62585 0.742 21.23396 H ? A ? 240 HD11 1
   ATOM 6877 HD12 A ILE A 252 ? -7.92605 17.45489 -27.53330 0.742 21.23396 H ? A ? 240 HD12 1
   ATOM 6878 HD13 A ILE A 252 ? -7.93323 15.92045 -27.12227 0.742 21.23396 H ? A ? 240 HD13 1
   ATOM 6879 CB B ILE A 252 ? -5.82816 17.05527 -25.79330 0.258 16.73741 C ? A ? 240 CB 1
   ATOM 6880 CG1 B ILE A 252 ? -7.28760 17.50363 -25.82721 0.258 16.96410 C ? A ? 240 CG1 1
   ATOM 6881 CG2 B ILE A 252 ? -5.73939 15.54236 -25.74808 0.258 16.65863 C ? A ? 240 CG2 1
   ATOM 6882 CD1 B ILE A 252 ? -7.97325 17.21901 -27.15357 0.258 18.07156 C ? A ? 240 CD1 1
   ATOM 6883 HB B ILE A 252 ? -5.38849 17.36841 -26.59924 0.258 20.14220 H ? A ? 240 HB 1
   ATOM 6884 HG12 B ILE A 252 ? -7.77601 17.03471 -25.13260 0.258 20.41424 H ? A ? 240 HG12 1
   ATOM 6885 HG13 B ILE A 252 ? -7.32554 18.46027 -25.67137 0.258 20.41424 H ? A ? 240 HG13 1
   ATOM 6886 HG21 B ILE A 252 ? -6.17062 15.17701 -26.53640 0.258 20.04768 H ? A ? 240 HG21 1
   ATOM 6887 HG22 B ILE A 252 ? -4.80536 15.28120 -25.73097 0.258 20.04768 H ? A ? 240 HG22 1
   ATOM 6888 HG23 B ILE A 252 ? -6.18670 15.22353 -24.94861 0.258 20.04768 H ? A ? 240 HG23 1
   ATOM 6889 HD11 B ILE A 252 ? -8.83473 17.66465 -27.16577 0.258 21.74318 H ? A ? 240 HD11 1
   ATOM 6890 HD12 B ILE A 252 ? -7.41743 17.55375 -27.87463 0.258 21.74318 H ? A ? 240 HD12 1
   ATOM 6891 HD13 B ILE A 252 ? -8.09494 16.26122 -27.24704 0.258 21.74318 H ? A ? 240 HD13 1
   ATOM 6892 N . ARG A 253 ? -2.85440 18.10697 -25.35239 1.000 16.35180 N ? A ? 241 N 1
   ATOM 6893 CA . ARG A 253 ? -1.43532 17.78616 -25.52678 1.000 17.30106 C ? A ? 241 CA 1
   ATOM 6894 C . ARG A 253 ? -0.67699 17.89406 -24.21059 1.000 17.84302 C ? A ? 241 C 1
   ATOM 6895 O . ARG A 253 ? 0.27433 17.14842 -23.97477 1.000 19.86313 O ? A ? 241 O 1
   ATOM 6896 H . ARG A 253 ? -3.11867 18.80315 -25.78262 1.000 19.67948 H ? A ? 241 H 1
   ATOM 6897 HA . ARG A 253 ? -1.36819 16.87675 -25.85747 1.000 20.81859 H ? A ? 241 HA 1
   ATOM 6898 CB A ARG A 253 ? -0.82121 18.68694 -26.60075 0.500 19.56384 C ? A ? 241 CB 1
   ATOM 6899 CG A ARG A 253 ? 0.58863 18.30252 -26.99517 0.500 17.56703 C ? A ? 241 CG 1
   ATOM 6900 CD A ARG A 253 ? 0.81743 18.38419 -28.51134 0.500 24.15493 C ? A ? 241 CD 1
   ATOM 6901 NE A ARG A 253 ? -0.20230 19.15288 -29.22372 0.500 25.16611 N ? A ? 241 NE 1
   ATOM 6902 CZ A ARG A 253 ? -0.37316 19.13749 -30.53995 0.500 25.52858 C ? A ? 241 CZ 1
   ATOM 6903 NH1 A ARG A 253 ? 0.41417 18.42731 -31.33170 0.500 27.24212 N ? A ? 241 NH1 1
   ATOM 6904 NH2 A ARG A 253 ? -1.36828 19.84115 -31.07184 0.500 23.04278 N ? A ? 241 NH2 1
   ATOM 6905 HB2 A ARG A 253 ? -1.37309 18.64158 -27.39716 0.500 23.53392 H ? A ? 241 HB2 1
   ATOM 6906 HB3 A ARG A 253 ? -0.79610 19.59697 -26.26591 0.500 23.53392 H ? A ? 241 HB3 1
   ATOM 6907 HG2 A ARG A 253 ? 1.21449 18.90509 -26.56379 0.500 21.13775 H ? A ? 241 HG2 1
   ATOM 6908 HG3 A ARG A 253 ? 0.75931 17.38996 -26.71410 0.500 21.13775 H ? A ? 241 HG3 1
   ATOM 6909 HD2 A ARG A 253 ? 1.67433 18.80825 -28.67506 0.500 29.04324 H ? A ? 241 HD2 1
   ATOM 6910 HD3 A ARG A 253 ? 0.81716 17.48522 -28.87568 0.500 29.04324 H ? A ? 241 HD3 1
   ATOM 6911 HE A ARG A 253 ? -0.72766 19.64927 -28.75768 0.500 30.25665 H ? A ? 241 HE 1
   ATOM 6912 HH11 A ARG A 253 ? 1.05434 17.96145 -30.99592 0.500 32.74786 H ? A ? 241 HH11 1
   ATOM 6913 HH12 A ARG A 253 ? 0.28567 18.43163 -32.18204 0.500 32.74786 H ? A ? 241 HH12 1
   ATOM 6914 HH21 A ARG A 253 ? -1.89093 20.29822 -30.56437 0.500 27.70866 H ? A ? 241 HH21 1
   ATOM 6915 HH22 A ARG A 253 ? -1.48920 19.83916 -31.92329 0.500 27.70866 H ? A ? 241 HH22 1
   ATOM 6916 CB B ARG A 253 ? -0.79774 18.72005 -26.55248 0.500 19.56423 C ? A ? 241 CB 1
   ATOM 6917 CG B ARG A 253 ? -0.59236 18.12500 -27.91752 0.500 20.70344 C ? A ? 241 CG 1
   ATOM 6918 CD B ARG A 253 ? 0.42328 18.95745 -28.70105 0.500 23.97600 C ? A ? 241 CD 1
   ATOM 6919 NE B ARG A 253 ? -0.15275 19.47995 -29.93472 0.500 25.68843 N ? A ? 241 NE 1
   ATOM 6920 CZ B ARG A 253 ? -0.71180 20.67539 -30.04419 0.500 21.68960 C ? A ? 241 CZ 1
   ATOM 6921 NH1 B ARG A 253 ? -0.69761 21.53646 -29.04274 0.500 21.43246 N ? A ? 241 NH1 1
   ATOM 6922 NH2 B ARG A 253 ? -1.30834 21.01205 -31.18556 0.500 25.38513 N ? A ? 241 NH2 1
   ATOM 6923 HB2 B ARG A 253 ? -1.36990 19.49628 -26.65740 0.500 23.53439 H ? A ? 241 HB2 1
   ATOM 6924 HB3 B ARG A 253 ? 0.07225 18.99163 -26.22043 0.500 23.53439 H ? A ? 241 HB3 1
   ATOM 6925 HG2 B ARG A 253 ? -0.25399 17.21991 -27.83253 0.500 24.90144 H ? A ? 241 HG2 1
   ATOM 6926 HG3 B ARG A 253 ? -1.43234 18.12098 -28.40262 0.500 24.90144 H ? A ? 241 HG3 1
   ATOM 6927 HD2 B ARG A 253 ? 0.71170 19.70724 -28.15743 0.500 28.82851 H ? A ? 241 HD2 1
   ATOM 6928 HD3 B ARG A 253 ? 1.18462 18.40213 -28.93101 0.500 28.82851 H ? A ? 241 HD3 1
   ATOM 6929 HE B ARG A 253 ? -0.12782 18.98075 -30.63455 0.500 30.88344 H ? A ? 241 HE 1
   ATOM 6930 HH11 B ARG A 253 ? -0.31965 21.32553 -28.29960 0.500 25.77627 H ? A ? 241 HH11 1
   ATOM 6931 HH12 B ARG A 253 ? -1.06633 22.30805 -29.13382 0.500 25.77627 H ? A ? 241 HH12 1
   ATOM 6932 HH21 B ARG A 253 ? -1.32753 20.45574 -31.84111 0.500 30.51947 H ? A ? 241 HH21 1
   ATOM 6933 HH22 B ARG A 253 ? -1.67456 21.78586 -31.26740 0.500 30.51947 H ? A ? 241 HH22 1
   ATOM 6934 N . ARG A 254 ? -1.08351 18.81868 -23.34370 1.000 16.19880 N ? A ? 242 N 1
   ATOM 6935 CA . ARG A 254 ? -0.43296 19.01792 -22.06418 1.000 14.87160 C ? A ? 242 CA 1
   ATOM 6936 C . ARG A 254 ? -0.90739 18.03845 -21.00184 1.000 16.07437 C ? A ? 242 C 1
   ATOM 6937 O . ARG A 254 ? -0.30639 17.99279 -19.91753 1.000 18.86192 O ? A ? 242 O 1
   ATOM 6938 CB . ARG A 254 ? -0.63349 20.45346 -21.59633 1.000 17.16528 C ? A ? 242 CB 1
   ATOM 6939 CG . ARG A 254 ? 0.00561 21.46465 -22.55478 1.000 16.60353 C ? A ? 242 CG 1
   ATOM 6940 CD . ARG A 254 ? -0.05729 22.89540 -22.03713 1.000 20.31297 C ? A ? 242 CD 1
   ATOM 6941 NE . ARG A 254 ? 0.31778 23.81386 -23.10342 1.000 20.57420 N ? A ? 242 NE 1
   ATOM 6942 CZ . ARG A 254 ? 1.56828 24.06526 -23.47120 1.000 24.97119 C ? A ? 242 CZ 1
   ATOM 6943 NH1 . ARG A 254 ? 2.60126 23.61498 -22.77538 1.000 22.50195 N ? A ? 242 NH1 1
   ATOM 6944 NH2 . ARG A 254 ? 1.79012 24.77933 -24.57161 1.000 24.98752 N ? A ? 242 NH2 1
   ATOM 6945 H . ARG A 254 ? -1.74589 19.34983 -23.48053 1.000 19.49588 H ? A ? 242 H 1
   ATOM 6946 HA . ARG A 254 ? 0.52172 18.88254 -22.16984 1.000 17.90324 H ? A ? 242 HA 1
   ATOM 6947 HB2 . ARG A 254 ? -1.58361 20.64209 -21.54541 1.000 20.65565 H ? A ? 242 HB2 1
   ATOM 6948 HB3 . ARG A 254 ? -0.22610 20.56368 -20.72295 1.000 20.65565 H ? A ? 242 HB3 1
   ATOM 6949 HG2 . ARG A 254 ? 0.93916 21.23350 -22.68111 1.000 19.98155 H ? A ? 242 HG2 1
   ATOM 6950 HG3 . ARG A 254 ? -0.46175 21.43353 -23.40420 1.000 19.98155 H ? A ? 242 HG3 1
   ATOM 6951 HD2 . ARG A 254 ? -0.96026 23.10144 -21.74887 1.000 24.43289 H ? A ? 242 HD2 1
   ATOM 6952 HD3 . ARG A 254 ? 0.56029 23.00487 -21.29719 1.000 24.43289 H ? A ? 242 HD3 1
   ATOM 6953 HE . ARG A 254 ? -0.31322 24.22063 -23.52292 1.000 24.74635 H ? A ? 242 HE 1
   ATOM 6954 HH11 . ARG A 254 ? 2.47058 23.14698 -22.06581 1.000 27.05966 H ? A ? 242 HH11 1
   ATOM 6955 HH12 . ARG A 254 ? 3.40271 23.79059 -23.03312 1.000 27.05966 H ? A ? 242 HH12 1
   ATOM 6956 HH21 . ARG A 254 ? 1.12749 25.07197 -25.03517 1.000 30.04234 H ? A ? 242 HH21 1
   ATOM 6957 HH22 . ARG A 254 ? 2.59614 24.94829 -24.81936 1.000 30.04234 H ? A ? 242 HH22 1
   ATOM 6958 N . LEU A 255 ? -1.93486 17.24390 -21.29292 1.000 16.60190 N ? A ? 243 N 1
   ATOM 6959 CA . LEU A 255 ? -2.34936 16.14258 -20.42585 1.000 16.43216 C ? A ? 243 CA 1
   ATOM 6960 C . LEU A 255 ? -1.77353 14.79808 -20.86139 1.000 14.93373 C ? A ? 243 C 1
   ATOM 6961 O . LEU A 255 ? -1.42937 13.98182 -20.00743 1.000 15.34489 O ? A ? 243 O 1
   ATOM 6962 CB . LEU A 255 ? -3.87597 16.06555 -20.38495 1.000 17.07232 C ? A ? 243 CB 1
   ATOM 6963 CG . LEU A 255 ? -4.59439 17.23095 -19.70357 1.000 17.44755 C ? A ? 243 CG 1
   ATOM 6964 CD1 . LEU A 255 ? -6.09979 17.15191 -19.90193 1.000 16.02618 C ? A ? 243 CD1 1
   ATOM 6965 CD2 . LEU A 255 ? -4.23873 17.26711 -18.21244 1.000 16.75493 C ? A ? 243 CD2 1
   ATOM 6966 H . LEU A 255 ? -2.41774 17.32288 -22.00015 1.000 19.97960 H ? A ? 243 H 1
   ATOM 6967 HA . LEU A 255 ? -2.02819 16.31772 -19.52748 1.000 19.77591 H ? A ? 243 HA 1
   ATOM 6968 HB2 . LEU A 255 ? -4.20019 16.02432 -21.29823 1.000 20.54410 H ? A ? 243 HB2 1
   ATOM 6969 HB3 . LEU A 255 ? -4.12429 15.25825 -19.90798 1.000 20.54410 H ? A ? 243 HB3 1
   ATOM 6970 HG . LEU A 255 ? -4.29968 18.06052 -20.11082 1.000 20.99438 H ? A ? 243 HG 1
   ATOM 6971 HD11 . LEU A 255 ? -6.51848 17.89597 -19.44151 1.000 19.28873 H ? A ? 243 HD11 1
   ATOM 6972 HD12 . LEU A 255 ? -6.29611 17.19735 -20.85076 1.000 19.28873 H ? A ? 243 HD12 1
   ATOM 6973 HD13 . LEU A 255 ? -6.42279 16.31318 -19.53710 1.000 19.28873 H ? A ? 243 HD13 1
   ATOM 6974 HD21 . LEU A 255 ? -4.73631 17.98248 -17.78636 1.000 20.16323 H ? A ? 243 HD21 1
   ATOM 6975 HD22 . LEU A 255 ? -4.47382 16.41596 -17.81097 1.000 20.16323 H ? A ? 243 HD22 1
   ATOM 6976 HD23 . LEU A 255 ? -3.28630 17.42523 -18.11869 1.000 20.16323 H ? A ? 243 HD23 1
   ATOM 6977 N . LEU A 256 ? -1.69691 14.52908 -22.16285 1.000 15.55516 N ? A ? 244 N 1
   ATOM 6978 CA . LEU A 256 ? -1.18017 13.25643 -22.66564 1.000 15.34056 C ? A ? 244 CA 1
   ATOM 6979 C . LEU A 256 ? 0.34507 13.33160 -22.76738 1.000 15.87462 C ? A ? 244 C 1
   ATOM 6980 O . LEU A 256 ? 0.95159 13.25589 -23.83862 1.000 17.72346 O ? A ? 244 O 1
   ATOM 6981 CB . LEU A 256 ? -1.83532 12.89836 -23.99665 1.000 16.74992 C ? A ? 244 CB 1
   ATOM 6982 CG . LEU A 256 ? -3.35675 12.77660 -23.90753 1.000 18.14736 C ? A ? 244 CG 1
   ATOM 6983 CD1 . LEU A 256 ? -3.90531 12.33516 -25.26237 1.000 16.04268 C ? A ? 244 CD1 1
   ATOM 6984 CD2 . LEU A 256 ? -3.82749 11.82489 -22.81660 1.000 17.15171 C ? A ? 244 CD2 1
   ATOM 6985 H . LEU A 256 ? -1.94070 15.07342 -22.78242 1.000 18.72351 H ? A ? 244 H 1
   ATOM 6986 HA . LEU A 256 ? -1.39835 12.55467 -22.03254 1.000 18.46598 H ? A ? 244 HA 1
   ATOM 6987 HB2 . LEU A 256 ? -1.62831 13.59069 -24.64375 1.000 20.15722 H ? A ? 244 HB2 1
   ATOM 6988 HB3 . LEU A 256 ? -1.48450 12.04606 -24.29899 1.000 20.15722 H ? A ? 244 HB3 1
   ATOM 6989 HG . LEU A 256 ? -3.70872 13.64806 -23.66758 1.000 21.83415 H ? A ? 244 HG 1
   ATOM 6990 HD11 . LEU A 256 ? -4.86645 12.22425 -25.19298 1.000 19.30853 H ? A ? 244 HD11 1
   ATOM 6991 HD12 . LEU A 256 ? -3.69754 13.01384 -25.92352 1.000 19.30853 H ? A ? 244 HD12 1
   ATOM 6992 HD13 . LEU A 256 ? -3.49233 11.49350 -25.51125 1.000 19.30853 H ? A ? 244 HD13 1
   ATOM 6993 HD21 . LEU A 256 ? -4.77367 11.64891 -22.93772 1.000 20.63937 H ? A ? 244 HD21 1
   ATOM 6994 HD22 . LEU A 256 ? -3.32608 10.99709 -22.88173 1.000 20.63937 H ? A ? 244 HD22 1
   ATOM 6995 HD23 . LEU A 256 ? -3.67567 12.23638 -21.95143 1.000 20.63937 H ? A ? 244 HD23 1
   ATOM 6996 N . VAL A 257 ? 0.95697 13.45624 -21.59318 1.000 20.04973 N ? A ? 245 N 1
   ATOM 6997 CA . VAL A 257 ? 2.39685 13.60719 -21.41978 1.000 21.83392 C ? A ? 245 CA 1
   ATOM 6998 C . VAL A 257 ? 2.89679 12.43386 -20.59360 1.000 21.51420 C ? A ? 245 C 1
   ATOM 6999 O . VAL A 257 ? 2.34516 12.14489 -19.52844 1.000 18.70487 O ? A ? 245 O 1
   ATOM 7000 CB . VAL A 257 ? 2.72734 14.94559 -20.72805 1.000 20.59283 C ? A ? 245 CB 1
   ATOM 7001 CG1 . VAL A 257 ? 4.20293 15.05926 -20.44458 1.000 23.82854 C ? A ? 245 CG1 1
   ATOM 7002 CG2 . VAL A 257 ? 2.23447 16.11295 -21.57144 1.000 21.68059 C ? A ? 245 CG2 1
   ATOM 7003 H . VAL A 257 ? 0.53568 13.45608 -20.84344 1.000 24.11700 H ? A ? 245 H 1
   ATOM 7004 HA . VAL A 257 ? 2.84053 13.58263 -22.28201 1.000 26.25802 H ? A ? 245 HA 1
   ATOM 7005 HB . VAL A 257 ? 2.26811 14.97828 -19.87427 1.000 24.76871 H ? A ? 245 HB 1
   ATOM 7006 HG11 . VAL A 257 ? 4.41078 15.97889 -20.21661 1.000 28.65157 H ? A ? 245 HG11 1
   ATOM 7007 HG12 . VAL A 257 ? 4.42794 14.47571 -19.70314 1.000 28.65157 H ? A ? 245 HG12 1
   ATOM 7008 HG13 . VAL A 257 ? 4.69780 14.79464 -21.23577 1.000 28.65157 H ? A ? 245 HG13 1
   ATOM 7009 HG21 . VAL A 257 ? 2.48398 16.94372 -21.13732 1.000 26.07403 H ? A ? 245 HG21 1
   ATOM 7010 HG22 . VAL A 257 ? 2.64331 16.06286 -22.44965 1.000 26.07403 H ? A ? 245 HG22 1
   ATOM 7011 HG23 . VAL A 257 ? 1.26936 16.05884 -21.65230 1.000 26.07403 H ? A ? 245 HG23 1
   ATOM 7012 N . LYS A 258 ? 3.95065 11.77153 -21.06995 1.000 19.65307 N ? A ? 246 N 1
   ATOM 7013 CA . LYS A 258 ? 4.39163 10.53473 -20.42618 1.000 18.71317 C ? A ? 246 CA 1
   ATOM 7014 C . LYS A 258 ? 4.89632 10.79317 -19.01214 1.000 21.03961 C ? A ? 246 C 1
   ATOM 7015 O . LYS A 258 ? 4.55780 10.05976 -18.07197 1.000 19.37788 O ? A ? 246 O 1
   ATOM 7016 H . LYS A 258 ? 4.41860 12.01130 -21.75048 1.000 23.64099 H ? A ? 246 H 1
   ATOM 7017 HA . LYS A 258 ? 3.62784 9.93866 -20.37906 1.000 22.51312 H ? A ? 246 HA 1
   ATOM 7018 CB A LYS A 258 ? 5.48016 9.84314 -21.25281 0.698 20.35862 C ? A ? 246 CB 1
   ATOM 7019 CG A LYS A 258 ? 5.97531 8.55438 -20.57401 0.698 22.14889 C ? A ? 246 CG 1
   ATOM 7020 CD A LYS A 258 ? 6.49463 7.49924 -21.54575 0.698 22.59499 C ? A ? 246 CD 1
   ATOM 7021 CE A LYS A 258 ? 6.61259 6.14331 -20.84735 0.698 20.86472 C ? A ? 246 CE 1
   ATOM 7022 NZ A LYS A 258 ? 7.20318 5.07552 -21.70707 0.698 23.97967 N ? A ? 246 NZ 1
   ATOM 7023 HB2 A LYS A 258 ? 5.12152 9.61088 -22.12363 0.698 24.48766 H ? A ? 246 HB2 1
   ATOM 7024 HB3 A LYS A 258 ? 6.23496 10.44386 -21.35434 0.698 24.48766 H ? A ? 246 HB3 1
   ATOM 7025 HG2 A LYS A 258 ? 6.69989 8.77932 -19.96962 0.698 26.63599 H ? A ? 246 HG2 1
   ATOM 7026 HG3 A LYS A 258 ? 5.23998 8.16106 -20.07852 0.698 26.63599 H ? A ? 246 HG3 1
   ATOM 7027 HD2 A LYS A 258 ? 5.87913 7.41138 -22.29030 0.698 27.17131 H ? A ? 246 HD2 1
   ATOM 7028 HD3 A LYS A 258 ? 7.37172 7.75815 -21.86915 0.698 27.17131 H ? A ? 246 HD3 1
   ATOM 7029 HE2 A LYS A 258 ? 7.17975 6.24191 -20.06664 0.698 25.09498 H ? A ? 246 HE2 1
   ATOM 7030 HE3 A LYS A 258 ? 5.72719 5.85140 -20.57946 0.698 25.09498 H ? A ? 246 HE3 1
   ATOM 7031 HZ1 A LYS A 258 ? 6.88365 4.28021 -21.46729 0.698 28.83292 H ? A ? 246 HZ1 1
   ATOM 7032 HZ2 A LYS A 258 ? 6.99837 5.22376 -22.56040 0.698 28.83292 H ? A ? 246 HZ2 1
   ATOM 7033 HZ3 A LYS A 258 ? 8.08884 5.06932 -21.61947 0.698 28.83292 H ? A ? 246 HZ3 1
   ATOM 7034 CB B LYS A 258 ? 5.47797 9.87806 -21.27630 0.302 20.38479 C ? A ? 246 CB 1
   ATOM 7035 CG B LYS A 258 ? 5.91370 8.51047 -20.79451 0.302 22.13533 C ? A ? 246 CG 1
   ATOM 7036 CD B LYS A 258 ? 6.90925 7.89453 -21.76324 0.302 21.85204 C ? A ? 246 CD 1
   ATOM 7037 CE B LYS A 258 ? 7.30055 6.49795 -21.32354 0.302 21.84428 C ? A ? 246 CE 1
   ATOM 7038 NZ B LYS A 258 ? 8.10904 5.81643 -22.36645 0.302 23.11441 N ? A ? 246 NZ 1
   ATOM 7039 HB2 B LYS A 258 ? 5.14279 9.77659 -22.18087 0.302 24.51907 H ? A ? 246 HB2 1
   ATOM 7040 HB3 B LYS A 258 ? 6.26009 10.45181 -21.27470 0.302 24.51907 H ? A ? 246 HB3 1
   ATOM 7041 HG2 B LYS A 258 ? 6.33814 8.59212 -19.92613 0.302 26.61972 H ? A ? 246 HG2 1
   ATOM 7042 HG3 B LYS A 258 ? 5.14151 7.92669 -20.73278 0.302 26.61972 H ? A ? 246 HG3 1
   ATOM 7043 HD2 B LYS A 258 ? 6.50962 7.83814 -22.64529 0.302 26.27976 H ? A ? 246 HD2 1
   ATOM 7044 HD3 B LYS A 258 ? 7.70951 8.44173 -21.79596 0.302 26.27976 H ? A ? 246 HD3 1
   ATOM 7045 HE2 B LYS A 258 ? 7.82899 6.55134 -20.51187 0.302 26.27045 H ? A ? 246 HE2 1
   ATOM 7046 HE3 B LYS A 258 ? 6.50017 5.97358 -21.16444 0.302 26.27045 H ? A ? 246 HE3 1
   ATOM 7047 HZ1 B LYS A 258 ? 8.35613 5.01027 -22.08158 0.302 27.79461 H ? A ? 246 HZ1 1
   ATOM 7048 HZ2 B LYS A 258 ? 7.63059 5.72542 -23.11137 0.302 27.79461 H ? A ? 246 HZ2 1
   ATOM 7049 HZ3 B LYS A 258 ? 8.83751 6.29454 -22.54766 0.302 27.79461 H ? A ? 246 HZ3 1
   ATOM 7050 N . ASP A 259 ? 5.73065 11.81169 -18.84711 1.000 20.35284 N ? A ? 247 N 1
   ATOM 7051 CA . ASP A 259 ? 6.28858 12.13554 -17.54281 1.000 22.39747 C ? A ? 247 CA 1
   ATOM 7052 C . ASP A 259 ? 5.22768 12.74820 -16.63593 1.000 18.67329 C ? A ? 247 C 1
   ATOM 7053 O . ASP A 259 ? 4.78849 13.87884 -16.89472 1.000 20.74460 O ? A ? 247 O 1
   ATOM 7054 CB . ASP A 259 ? 7.45815 13.10575 -17.72072 1.000 23.86181 C ? A ? 247 CB 1
   ATOM 7055 CG . ASP A 259 ? 8.20453 13.35096 -16.43750 1.000 28.93784 C ? A ? 247 CG 1
   ATOM 7056 OD1 . ASP A 259 ? 7.65299 13.04517 -15.36261 1.000 25.52404 O ? A ? 247 OD1 1
   ATOM 7057 OD2 . ASP A 259 ? 9.34495 13.84762 -16.50136 1.000 30.66091 O ? A ? 247 OD2 1
   ATOM 7058 H . ASP A 259 ? 5.99059 12.33357 -19.47931 1.000 24.48073 H ? A ? 247 H 1
   ATOM 7059 HA . ASP A 259 ? 6.60875 11.32386 -17.11906 1.000 26.93428 H ? A ? 247 HA 1
   ATOM 7060 HB2 . ASP A 259 ? 8.08149 12.73589 -18.36536 1.000 28.69149 H ? A ? 247 HB2 1
   ATOM 7061 HB3 . ASP A 259 ? 7.11833 13.95691 -18.03846 1.000 28.69149 H ? A ? 247 HB3 1
   ATOM 7062 N . PRO A 260 ? 4.80143 12.06604 -15.57461 1.000 18.95419 N ? A ? 248 N 1
   ATOM 7063 CA . PRO A 260 ? 3.72401 12.62225 -14.74376 1.000 19.91291 C ? A ? 248 CA 1
   ATOM 7064 C . PRO A 260 ? 4.08130 13.96358 -14.15380 1.000 20.74133 C ? A ? 248 C 1
   ATOM 7065 O . PRO A 260 ? 3.19011 14.78893 -13.90114 1.000 21.83617 O ? A ? 248 O 1
   ATOM 7066 CB . PRO A 260 ? 3.52034 11.56725 -13.64128 1.000 19.68734 C ? A ? 248 CB 1
   ATOM 7067 CG . PRO A 260 ? 4.25974 10.34770 -14.10075 1.000 23.34281 C ? A ? 248 CG 1
   ATOM 7068 CD . PRO A 260 ? 5.31344 10.77733 -15.06200 1.000 18.78042 C ? A ? 248 CD 1
   ATOM 7069 HA . PRO A 260 ? 2.90916 12.69007 -15.26560 1.000 23.95280 H ? A ? 248 HA 1
   ATOM 7070 HB2 . PRO A 260 ? 3.88420 11.89516 -12.80404 1.000 23.68212 H ? A ? 248 HB2 1
   ATOM 7071 HB3 . PRO A 260 ? 2.57425 11.37842 -13.54053 1.000 23.68212 H ? A ? 248 HB3 1
   ATOM 7072 HG2 . PRO A 260 ? 4.66361 9.91328 -13.33324 1.000 28.06869 H ? A ? 248 HG2 1
   ATOM 7073 HG3 . PRO A 260 ? 3.63708 9.74344 -14.53441 1.000 28.06869 H ? A ? 248 HG3 1
   ATOM 7074 HD2 . PRO A 260 ? 6.16354 10.89855 -14.61086 1.000 22.59382 H ? A ? 248 HD2 1
   ATOM 7075 HD3 . PRO A 260 ? 5.40827 10.13306 -15.78090 1.000 22.59382 H ? A ? 248 HD3 1
   ATOM 7076 N . LYS A 261 ? 5.36953 14.20552 -13.91952 1.000 22.38063 N ? A ? 249 N 1
   ATOM 7077 CA . LYS A 261 ? 5.80284 15.47141 -13.34525 1.000 24.89410 C ? A ? 249 CA 1
   ATOM 7078 C . LYS A 261 ? 5.56398 16.63453 -14.29598 1.000 23.04196 C ? A ? 249 C 1
   ATOM 7079 O . LYS A 261 ? 5.38827 17.76945 -13.84655 1.000 25.80322 O ? A ? 249 O 1
   ATOM 7080 CB . LYS A 261 ? 7.28871 15.40305 -12.98778 1.000 26.02214 C ? A ? 249 CB 1
   ATOM 7081 CG . LYS A 261 ? 7.64547 14.40699 -11.90151 1.000 32.76003 C ? A ? 249 CG 1
   ATOM 7082 CD . LYS A 261 ? 9.15805 14.37428 -11.68984 1.000 34.69158 C ? A ? 249 CD 1
   ATOM 7083 CE . LYS A 261 ? 9.56266 13.26077 -10.73869 1.000 45.38157 C ? A ? 249 CE 1
   ATOM 7084 NZ . LYS A 261 ? 11.04434 13.13696 -10.61054 1.000 57.06791 N ? A ? 249 NZ 1
   ATOM 7085 H . LYS A 261 ? 6.00912 13.65460 -14.08388 1.000 26.91407 H ? A ? 249 H 1
   ATOM 7086 HA . LYS A 261 ? 5.29436 15.62862 -12.53430 1.000 29.93024 H ? A ? 249 HA 1
   ATOM 7087 HB2 . LYS A 261 ? 7.78411 15.15412 -13.78371 1.000 31.28389 H ? A ? 249 HB2 1
   ATOM 7088 HB3 . LYS A 261 ? 7.57080 16.27928 -12.68193 1.000 31.28389 H ? A ? 249 HB3 1
   ATOM 7089 HG2 . LYS A 261 ? 7.22141 14.66695 -11.06875 1.000 39.36936 H ? A ? 249 HG2 1
   ATOM 7090 HG3 . LYS A 261 ? 7.34960 13.52069 -12.16194 1.000 39.36936 H ? A ? 249 HG3 1
   ATOM 7091 HD2 . LYS A 261 ? 9.59848 14.22349 -12.54083 1.000 41.68721 H ? A ? 249 HD2 1
   ATOM 7092 HD3 . LYS A 261 ? 9.44795 15.21903 -11.31133 1.000 41.68721 H ? A ? 249 HD3 1
   ATOM 7093 HE2 . LYS A 261 ? 9.19807 13.44557 -9.85902 1.000 54.51521 H ? A ? 249 HE2 1
   ATOM 7094 HE3 . LYS A 261 ? 9.21695 12.41746 -11.07065 1.000 54.51521 H ? A ? 249 HE3 1
   ATOM 7095 HZ1 . LYS A 261 ? 11.24737 12.46921 -10.05828 1.000 68.53881 H ? A ? 249 HZ1 1
   ATOM 7096 HZ2 . LYS A 261 ? 11.40614 12.97319 -11.40703 1.000 68.53881 H ? A ? 249 HZ2 1
   ATOM 7097 HZ3 . LYS A 261 ? 11.38619 13.89270 -10.28790 1.000 68.53881 H ? A ? 249 HZ3 1
   ATOM 7098 N . LYS A 262 ? 5.57886 16.38150 -15.60267 1.000 19.00404 N ? A ? 250 N 1
   ATOM 7099 CA . LYS A 262 ? 5.40481 17.42939 -16.60102 1.000 21.97765 C ? A ? 250 CA 1
   ATOM 7100 C . LYS A 262 ? 3.96192 17.58692 -17.06592 1.000 20.87404 C ? A ? 250 C 1
   ATOM 7101 O . LYS A 262 ? 3.65834 18.54520 -17.77128 1.000 20.41142 O ? A ? 250 O 1
   ATOM 7102 H . LYS A 262 ? 5.68997 15.59810 -15.93963 1.000 22.86216 H ? A ? 250 H 1
   ATOM 7103 HA . LYS A 262 ? 5.67760 18.27671 -16.21562 1.000 26.43050 H ? A ? 250 HA 1
   ATOM 7104 CB A LYS A 262 ? 6.30626 17.16185 -17.81272 0.375 24.54762 C ? A ? 250 CB 1
   ATOM 7105 CG A LYS A 262 ? 7.73270 17.63997 -17.60192 0.375 28.59862 C ? A ? 250 CG 1
   ATOM 7106 CD A LYS A 262 ? 8.45941 17.78442 -18.92524 0.375 28.02501 C ? A ? 250 CD 1
   ATOM 7107 CE A LYS A 262 ? 9.82981 18.40531 -18.73321 0.375 29.94804 C ? A ? 250 CE 1
   ATOM 7108 NZ A LYS A 262 ? 10.70812 17.54827 -17.89197 0.375 37.26306 N ? A ? 250 NZ 1
   ATOM 7109 HB2 A LYS A 262 ? 6.33158 16.20716 -17.98249 0.375 29.51446 H ? A ? 250 HB2 1
   ATOM 7110 HB3 A LYS A 262 ? 5.94471 17.62643 -18.58366 0.375 29.51446 H ? A ? 250 HB3 1
   ATOM 7111 HG2 A LYS A 262 ? 7.72205 18.50429 -17.16176 0.375 34.37566 H ? A ? 250 HG2 1
   ATOM 7112 HG3 A LYS A 262 ? 8.21209 16.99620 -17.05727 0.375 34.37566 H ? A ? 250 HG3 1
   ATOM 7113 HD2 A LYS A 262 ? 8.57348 16.90926 -19.32771 0.375 33.68733 H ? A ? 250 HD2 1
   ATOM 7114 HD3 A LYS A 262 ? 7.94412 18.35636 -19.51537 0.375 33.68733 H ? A ? 250 HD3 1
   ATOM 7115 HE2 A LYS A 262 ? 10.25398 18.51947 -19.59805 0.375 35.99496 H ? A ? 250 HE2 1
   ATOM 7116 HE3 A LYS A 262 ? 9.73349 19.26523 -18.29485 0.375 35.99496 H ? A ? 250 HE3 1
   ATOM 7117 HZ1 A LYS A 262 ? 11.44051 17.99776 -17.66034 0.375 44.77299 H ? A ? 250 HZ1 1
   ATOM 7118 HZ2 A LYS A 262 ? 10.27581 17.30072 -17.15445 0.375 44.77299 H ? A ? 250 HZ2 1
   ATOM 7119 HZ3 A LYS A 262 ? 10.94711 16.82030 -18.34478 0.375 44.77299 H ? A ? 250 HZ3 1
   ATOM 7120 CB B LYS A 262 ? 6.30691 17.14180 -17.81848 0.625 24.51963 C ? A ? 250 CB 1
   ATOM 7121 CG B LYS A 262 ? 7.80334 16.99022 -17.48864 0.625 29.15011 C ? A ? 250 CG 1
   ATOM 7122 CD B LYS A 262 ? 8.60433 16.47997 -18.69744 0.625 28.97170 C ? A ? 250 CD 1
   ATOM 7123 CE B LYS A 262 ? 10.09531 16.31618 -18.38734 0.625 33.56025 C ? A ? 250 CE 1
   ATOM 7124 NZ B LYS A 262 ? 10.66203 15.02512 -18.88872 0.625 33.89143 N ? A ? 250 NZ 1
   ATOM 7125 HB2 B LYS A 262 ? 6.01338 16.31438 -18.23093 0.625 29.48087 H ? A ? 250 HB2 1
   ATOM 7126 HB3 B LYS A 262 ? 6.21915 17.87525 -18.44717 0.625 29.48087 H ? A ? 250 HB3 1
   ATOM 7127 HG2 B LYS A 262 ? 8.16290 17.85262 -17.22809 0.625 35.03745 H ? A ? 250 HG2 1
   ATOM 7128 HG3 B LYS A 262 ? 7.90881 16.35415 -16.76393 0.625 35.03745 H ? A ? 250 HG3 1
   ATOM 7129 HD2 B LYS A 262 ? 8.25665 15.61526 -18.96631 0.625 34.82336 H ? A ? 250 HD2 1
   ATOM 7130 HD3 B LYS A 262 ? 8.51698 17.11390 -19.42641 0.625 34.82336 H ? A ? 250 HD3 1
   ATOM 7131 HE2 B LYS A 262 ? 10.58563 17.04005 -18.80747 0.625 40.32961 H ? A ? 250 HE2 1
   ATOM 7132 HE3 B LYS A 262 ? 10.22183 16.34387 -17.42602 0.625 40.32961 H ? A ? 250 HE3 1
   ATOM 7133 HZ1 B LYS A 262 ? 10.16699 14.34350 -18.60161 0.625 40.72703 H ? A ? 250 HZ1 1
   ATOM 7134 HZ2 B LYS A 262 ? 10.67017 15.02148 -19.77867 0.625 40.72703 H ? A ? 250 HZ2 1
   ATOM 7135 HZ3 B LYS A 262 ? 11.49476 14.92253 -18.59184 0.625 40.72703 H ? A ? 250 HZ3 1
   ATOM 7136 N . ARG A 263 ? 3.07634 16.67178 -16.68066 1.000 19.03164 N ? A ? 251 N 1
   ATOM 7137 CA . ARG A 263 ? 1.65864 16.74687 -17.01881 1.000 17.69128 C ? A ? 251 CA 1
   ATOM 7138 C . ARG A 263 ? 0.95952 17.86546 -16.24527 1.000 16.22002 C ? A ? 251 C 1
   ATOM 7139 O . ARG A 263 ? 1.31771 18.17904 -15.11276 1.000 20.21586 O ? A ? 251 O 1
   ATOM 7140 CB . ARG A 263 ? 1.03271 15.40186 -16.66847 1.000 18.09191 C ? A ? 251 CB 1
   ATOM 7141 CG . ARG A 263 ? -0.19994 14.98037 -17.37637 1.000 18.87925 C ? A ? 251 CG 1
   ATOM 7142 CD . ARG A 263 ? -0.50383 13.55027 -16.92672 1.000 14.23896 C ? A ? 251 CD 1
   ATOM 7143 NE . ARG A 263 ? 0.51489 12.57336 -17.30484 1.000 17.29475 N ? A ? 251 NE 1
   ATOM 7144 CZ . ARG A 263 ? 0.65611 11.38223 -16.73283 1.000 17.39428 C ? A ? 251 CZ 1
   ATOM 7145 NH1 . ARG A 263 ? -0.08972 11.02354 -15.71254 1.000 18.07366 N ? A ? 251 NH1 1
   ATOM 7146 NH2 . ARG A 263 ? 1.57231 10.53967 -17.19884 1.000 17.81532 N ? A ? 251 NH2 1
   ATOM 7147 H . ARG A 263 ? 3.27562 15.97973 -16.21060 1.000 22.89529 H ? A ? 251 H 1
   ATOM 7148 HA . ARG A 263 ? 1.53824 16.94076 -17.96158 1.000 21.28685 H ? A ? 251 HA 1
   ATOM 7149 HB2 . ARG A 263 ? 1.69679 14.71666 -16.84281 1.000 21.76760 H ? A ? 251 HB2 1
   ATOM 7150 HB3 . ARG A 263 ? 0.81389 15.41904 -15.72363 1.000 21.76760 H ? A ? 251 HB3 1
   ATOM 7151 HG2 . ARG A 263 ? -0.94139 15.55903 -17.13910 1.000 22.71242 H ? A ? 251 HG2 1
   ATOM 7152 HG3 . ARG A 263 ? -0.06121 14.99559 -18.33627 1.000 22.71242 H ? A ? 251 HG3 1
   ATOM 7153 HD2 . ARG A 263 ? -0.57768 13.53784 -15.95962 1.000 17.14407 H ? A ? 251 HD2 1
   ATOM 7154 HD3 . ARG A 263 ? -1.34182 13.27027 -17.32706 1.000 17.14407 H ? A ? 251 HD3 1
   ATOM 7155 HE . ARG A 263 ? 1.05782 12.78264 -17.93811 1.000 20.81102 H ? A ? 251 HE 1
   ATOM 7156 HH11 . ARG A 263 ? -0.68294 11.56359 -15.40265 1.000 21.74570 H ? A ? 251 HH11 1
   ATOM 7157 HH12 . ARG A 263 ? 0.01526 10.24867 -15.35454 1.000 21.74570 H ? A ? 251 HH12 1
   ATOM 7158 HH21 . ARG A 263 ? 2.06691 10.76738 -17.86451 1.000 21.43570 H ? A ? 251 HH21 1
   ATOM 7159 HH22 . ARG A 263 ? 1.67054 9.76678 -16.83471 1.000 21.43570 H ? A ? 251 HH22 1
   ATOM 7160 N B MET A 264 ? -0.03404 18.49211 -16.88337 1.000 16.96699 N ? A ? 252 N 1
   ATOM 7161 CA B MET A 264 ? -0.85534 19.46568 -16.18374 1.000 17.84175 C ? A ? 252 CA 1
   ATOM 7162 C B MET A 264 ? -1.50681 18.81956 -14.96357 1.000 17.59091 C ? A ? 252 C 1
   ATOM 7163 O B MET A 264 ? -2.00139 17.69535 -15.03083 1.000 18.76751 O ? A ? 252 O 1
   ATOM 7164 CB B MET A 264 ? -1.95654 20.03504 -17.08935 1.000 17.65350 C ? A ? 252 CB 1
   ATOM 7165 CG B MET A 264 ? -1.50172 21.10942 -18.06735 1.000 19.56043 C ? A ? 252 CG 1
   ATOM 7166 SD B MET A 264 ? -2.82029 22.20779 -18.59099 1.000 19.75394 S ? A ? 252 SD 1
   ATOM 7167 CE B MET A 264 ? -3.91405 21.07441 -19.45690 1.000 17.12153 C ? A ? 252 CE 1
   ATOM 7168 H B MET A 264 ? -0.24498 18.36929 -17.70800 1.000 20.41770 H ? A ? 252 H 1
   ATOM 7169 HA B MET A 264 ? -0.28320 20.20253 -15.91802 1.000 21.46741 H ? A ? 252 HA 1
   ATOM 7170 HB2 B MET A 264 ? -2.33021 19.30767 -17.61107 1.000 21.24151 H ? A ? 252 HB2 1
   ATOM 7171 HB3 B MET A 264 ? -2.64302 20.42684 -16.52708 1.000 21.24151 H ? A ? 252 HB3 1
   ATOM 7172 HG2 B MET A 264 ? -0.81701 21.64953 -17.64268 1.000 23.52984 H ? A ? 252 HG2 1
   ATOM 7173 HG3 B MET A 264 ? -1.14178 20.67977 -18.85903 1.000 23.52984 H ? A ? 252 HG3 1
   ATOM 7174 HE1 B MET A 264 ? -4.66433 21.57273 -19.81698 1.000 20.60316 H ? A ? 252 HE1 1
   ATOM 7175 HE2 B MET A 264 ? -3.42263 20.64981 -20.17740 1.000 20.60316 H ? A ? 252 HE2 1
   ATOM 7176 HE3 B MET A 264 ? -4.23171 20.40328 -18.83274 1.000 20.60316 H ? A ? 252 HE3 1
   ATOM 7177 N D MET A 264 ? -0.06269 18.44728 -16.86428 0.000 17.07599 N ? A ? 252 N 1
   ATOM 7178 CA D MET A 264 ? -0.84672 19.47245 -16.18949 0.000 17.78708 C ? A ? 252 CA 1
   ATOM 7179 C D MET A 264 ? -1.60260 18.86327 -15.01544 0.000 17.46926 C ? A ? 252 C 1
   ATOM 7180 O D MET A 264 ? -2.26354 17.82989 -15.15685 0.000 16.39849 O ? A ? 252 O 1
   ATOM 7181 CB D MET A 264 ? -1.83095 20.12870 -17.15694 0.000 17.46914 C ? A ? 252 CB 1
   ATOM 7182 CG D MET A 264 ? -1.19112 21.09263 -18.14286 0.000 18.67574 C ? A ? 252 CG 1
   ATOM 7183 SD D MET A 264 ? -2.39225 22.16520 -18.95784 0.000 18.23648 S ? A ? 252 SD 1
   ATOM 7184 CE D MET A 264 ? -3.56651 20.96553 -19.58469 0.000 17.18342 C ? A ? 252 CE 1
   ATOM 7185 H D MET A 264 ? -0.31915 18.26804 -17.66534 0.000 20.54850 H ? A ? 252 H 1
   ATOM 7186 HA D MET A 264 ? -0.24461 20.16153 -15.86772 0.000 21.40181 H ? A ? 252 HA 1
   ATOM 7187 HB2 D MET A 264 ? -2.27126 19.43308 -17.66992 0.000 21.02028 H ? A ? 252 HB2 1
   ATOM 7188 HB3 D MET A 264 ? -2.48562 20.62629 -16.64244 0.000 21.02028 H ? A ? 252 HB3 1
   ATOM 7189 HG2 D MET A 264 ? -0.56004 21.65624 -17.66854 0.000 22.46821 H ? A ? 252 HG2 1
   ATOM 7190 HG3 D MET A 264 ? -0.73105 20.58344 -18.82840 0.000 22.46821 H ? A ? 252 HG3 1
   ATOM 7191 HE1 D MET A 264 ? -4.11678 21.38699 -20.26326 0.000 20.67742 H ? A ? 252 HE1 1
   ATOM 7192 HE2 D MET A 264 ? -3.08068 20.21926 -19.96933 0.000 20.67742 H ? A ? 252 HE2 1
   ATOM 7193 HE3 D MET A 264 ? -4.12291 20.65605 -18.85288 0.000 20.67742 H ? A ? 252 HE3 1
   ATOM 7194 N B THR A 265 ? -1.50657 19.54208 -13.84223 1.000 17.46454 N ? A ? 253 N 1
   ATOM 7195 CA B THR A 265 ? -2.26845 19.17083 -12.65958 1.000 16.88889 C ? A ? 253 CA 1
   ATOM 7196 C B THR A 265 ? -3.72736 19.58259 -12.84727 1.000 15.78481 C ? A ? 253 C 1
   ATOM 7197 O B THR A 265 ? -4.07868 20.28512 -13.79565 1.000 15.09627 O ? A ? 253 O 1
   ATOM 7198 CB B THR A 265 ? -1.71433 19.85548 -11.42757 1.000 17.28418 C ? A ? 253 CB 1
   ATOM 7199 OG1 B THR A 265 ? -1.87055 21.27385 -11.60286 1.000 17.13707 O ? A ? 253 OG1 1
   ATOM 7200 CG2 B THR A 265 ? -0.25237 19.51047 -11.22089 1.000 18.23428 C ? A ? 253 CG2 1
   ATOM 7201 H B THR A 265 ? -1.06011 20.27029 -13.74230 1.000 21.01477 H ? A ? 253 H 1
   ATOM 7202 HA B THR A 265 ? -2.20974 18.21136 -12.52971 1.000 20.32398 H ? A ? 253 HA 1
   ATOM 7203 HB B THR A 265 ? -2.18713 19.56120 -10.63337 1.000 20.79834 H ? A ? 253 HB 1
   ATOM 7204 HG1 B THR A 265 ? -1.28329 21.56479 -12.12830 1.000 20.62180 H ? A ? 253 HG1 1
   ATOM 7205 HG21 B THR A 265 ? 0.04202 19.82133 -10.35049 1.000 21.93845 H ? A ? 253 HG21 1
   ATOM 7206 HG22 B THR A 265 ? -0.12797 18.54977 -11.27067 1.000 21.93845 H ? A ? 253 HG22 1
   ATOM 7207 HG23 B THR A 265 ? 0.28846 19.93384 -11.90584 1.000 21.93845 H ? A ? 253 HG23 1
   ATOM 7208 N D THR A 265 ? -1.50005 19.50150 -13.85228 0.000 17.37993 N ? A ? 253 N 1
   ATOM 7209 CA D THR A 265 ? -2.28107 19.08352 -12.69834 0.000 16.86906 C ? A ? 253 CA 1
   ATOM 7210 C D THR A 265 ? -3.73960 19.50313 -12.88930 0.000 15.89886 C ? A ? 253 C 1
   ATOM 7211 O D THR A 265 ? -4.11657 20.09463 -13.90588 0.000 15.67959 O ? A ? 253 O 1
   ATOM 7212 CB D THR A 265 ? -1.70674 19.68327 -11.41636 0.000 17.80497 C ? A ? 253 CB 1
   ATOM 7213 OG1 D THR A 265 ? -2.15097 21.03852 -11.28060 0.000 17.36168 O ? A ? 253 OG1 1
   ATOM 7214 CG2 D THR A 265 ? -0.18362 19.65129 -11.44147 0.000 17.88729 C ? A ? 253 CG2 1
   ATOM 7215 H D THR A 265 ? -0.98679 20.17642 -13.70856 0.000 20.91324 H ? A ? 253 H 1
   ATOM 7216 HA D THR A 265 ? -2.23925 18.11755 -12.62064 0.000 20.30019 H ? A ? 253 HA 1
   ATOM 7217 HB D THR A 265 ? -2.00888 19.16450 -10.65446 0.000 21.42328 H ? A ? 253 HB 1
   ATOM 7218 HG1 D THR A 265 ? -2.02014 21.30644 -10.49530 0.000 20.89133 H ? A ? 253 HG1 1
   ATOM 7219 HG21 D THR A 265 ? 0.16493 19.73768 -10.54039 0.000 21.52206 H ? A ? 253 HG21 1
   ATOM 7220 HG22 D THR A 265 ? 0.12442 18.81259 -11.81910 0.000 21.52206 H ? A ? 253 HG22 1
   ATOM 7221 HG23 D THR A 265 ? 0.15471 20.38271 -11.98134 0.000 21.52206 H ? A ? 253 HG23 1
   ATOM 7222 N . ILE A 266 ? -4.58111 19.18972 -11.90146 1.000 17.08100 N ? A ? 254 N 1
   ATOM 7223 CA . ILE A 266 ? -5.97433 19.61774 -11.97448 1.000 15.42023 C ? A ? 254 CA 1
   ATOM 7224 C . ILE A 266 ? -6.06466 21.13642 -11.83498 1.000 17.78760 C ? A ? 254 C 1
   ATOM 7225 O . ILE A 266 ? -6.87040 21.79157 -12.51588 1.000 17.11995 O ? A ? 254 O 1
   ATOM 7226 HA . ILE A 266 ? -6.32979 19.37907 -12.84488 1.000 18.56159 H ? A ? 254 HA 1
   ATOM 7227 CB A ILE A 266 ? -6.83696 18.89495 -10.91921 0.491 16.79237 C ? A ? 254 CB 1
   ATOM 7228 CG1 A ILE A 266 ? -8.31280 19.29468 -11.04720 0.491 17.21416 C ? A ? 254 CG1 1
   ATOM 7229 CG2 A ILE A 266 ? -6.34950 19.19341 -9.50733 0.491 16.72739 C ? A ? 254 CG2 1
   ATOM 7230 CD1 A ILE A 266 ? -8.93490 19.04413 -12.40900 0.491 15.82348 C ? A ? 254 CD1 1
   ATOM 7231 HB A ILE A 266 ? -6.75080 17.94335 -11.08633 0.491 20.20816 H ? A ? 254 HB 1
   ATOM 7232 HG12 A ILE A 266 ? -8.82466 18.78836 -10.39717 0.491 20.71431 H ? A ? 254 HG12 1
   ATOM 7233 HG13 A ILE A 266 ? -8.38996 20.24401 -10.86357 0.491 20.71431 H ? A ? 254 HG13 1
   ATOM 7234 HG21 A ILE A 266 ? -6.76286 18.56805 -8.89172 0.491 20.13019 H ? A ? 254 HG21 1
   ATOM 7235 HG22 A ILE A 266 ? -5.38476 19.09647 -9.47922 0.491 20.13019 H ? A ? 254 HG22 1
   ATOM 7236 HG23 A ILE A 266 ? -6.59768 20.10134 -9.27287 0.491 20.13019 H ? A ? 254 HG23 1
   ATOM 7237 HD11 A ILE A 266 ? -9.88084 19.25481 -12.36767 0.491 19.04550 H ? A ? 254 HD11 1
   ATOM 7238 HD12 A ILE A 266 ? -8.49828 19.61018 -13.06463 0.491 19.04550 H ? A ? 254 HD12 1
   ATOM 7239 HD13 A ILE A 266 ? -8.81383 18.11100 -12.64464 0.491 19.04550 H ? A ? 254 HD13 1
   ATOM 7240 CB B ILE A 266 ? -6.82620 18.87907 -10.92001 0.509 16.79393 C ? A ? 254 CB 1
   ATOM 7241 CG1 B ILE A 266 ? -8.31990 19.07268 -11.21592 0.509 17.22129 C ? A ? 254 CG1 1
   ATOM 7242 CG2 B ILE A 266 ? -6.50020 19.34701 -9.51525 0.509 16.71929 C ? A ? 254 CG2 1
   ATOM 7243 CD1 B ILE A 266 ? -8.80227 18.41376 -12.50457 0.509 16.59276 C ? A ? 254 CD1 1
   ATOM 7244 H B ILE A 266 ? -4.38428 18.69124 -11.22887 1.000 20.55451 H ? A ? 254 H 1
   ATOM 7245 HB B ILE A 266 ? -6.61161 17.93473 -10.97538 0.509 20.21004 H ? A ? 254 HB 1
   ATOM 7246 HG12 B ILE A 266 ? -8.83125 18.69322 -10.48419 0.509 20.72287 H ? A ? 254 HG12 1
   ATOM 7247 HG13 B ILE A 266 ? -8.49956 20.02314 -11.28837 0.509 20.72287 H ? A ? 254 HG13 1
   ATOM 7248 HG21 B ILE A 266 ? -6.96823 18.78459 -8.87845 0.509 20.12047 H ? A ? 254 HG21 1
   ATOM 7249 HG22 B ILE A 266 ? -5.54280 19.28029 -9.37437 0.509 20.12047 H ? A ? 254 HG22 1
   ATOM 7250 HG23 B ILE A 266 ? -6.78583 20.26858 -9.41511 0.509 20.12047 H ? A ? 254 HG23 1
   ATOM 7251 HD11 B ILE A 266 ? -9.77017 18.46506 -12.54237 0.509 19.96863 H ? A ? 254 HD11 1
   ATOM 7252 HD12 B ILE A 266 ? -8.41642 18.88121 -13.26189 0.509 19.96863 H ? A ? 254 HD12 1
   ATOM 7253 HD13 B ILE A 266 ? -8.51975 17.48583 -12.50972 0.509 19.96863 H ? A ? 254 HD13 1
   ATOM 7254 H D ILE A 266 ? -4.37415 18.74179 -11.19710 0.000 20.55451 H ? A ? 254 H 1
   ATOM 7255 N . GLN A 267 ? -5.20985 21.74335 -11.01018 1.000 16.35881 N ? A ? 255 N 1
   ATOM 7256 CA . GLN A 267 ? -5.25236 23.20667 -10.91469 1.000 18.36948 C ? A ? 255 CA 1
   ATOM 7257 C . GLN A 267 ? -4.76222 23.85814 -12.20445 1.000 19.16963 C ? A ? 255 C 1
   ATOM 7258 O . GLN A 267 ? -5.33201 24.86559 -12.65306 1.000 18.90588 O ? A ? 255 O 1
   ATOM 7259 H . GLN A 267 ? -4.62306 21.35241 -10.51779 1.000 19.68789 H ? A ? 255 H 1
   ATOM 7260 HA . GLN A 267 ? -6.17088 23.48333 -10.77089 1.000 22.10069 H ? A ? 255 HA 1
   ATOM 7261 CB A GLN A 267 ? -4.43205 23.68610 -9.71293 0.600 20.81992 C ? A ? 255 CB 1
   ATOM 7262 CG A GLN A 267 ? -5.09149 23.41090 -8.36371 0.600 22.88206 C ? A ? 255 CG 1
   ATOM 7263 CD A GLN A 267 ? -4.33460 24.02814 -7.19123 0.600 25.84532 C ? A ? 255 CD 1
   ATOM 7264 OE1 A GLN A 267 ? -3.44605 24.85220 -7.38420 0.600 25.65737 O ? A ? 255 OE1 1
   ATOM 7265 NE2 A GLN A 267 ? -4.68591 23.62621 -5.97656 0.600 21.32394 N ? A ? 255 NE2 1
   ATOM 7266 HB2 A GLN A 267 ? -3.57462 23.23262 -9.72066 0.600 25.04122 H ? A ? 255 HB2 1
   ATOM 7267 HB3 A GLN A 267 ? -4.30125 24.64432 -9.78785 0.600 25.04122 H ? A ? 255 HB3 1
   ATOM 7268 HG2 A GLN A 267 ? -5.98749 23.78243 -8.36952 0.600 27.51579 H ? A ? 255 HG2 1
   ATOM 7269 HG3 A GLN A 267 ? -5.13083 22.45209 -8.22218 0.600 27.51579 H ? A ? 255 HG3 1
   ATOM 7270 HE21 A GLN A 267 ? -5.31257 23.04513 -5.88038 0.600 25.64604 H ? A ? 255 HE21 1
   ATOM 7271 HE22 A GLN A 267 ? -4.28695 23.94676 -5.28541 0.600 25.64604 H ? A ? 255 HE22 1
   ATOM 7272 CB B GLN A 267 ? -4.43306 23.67868 -9.71699 0.400 20.83919 C ? A ? 255 CB 1
   ATOM 7273 CG B GLN A 267 ? -5.12735 23.41498 -8.39884 0.400 22.86875 C ? A ? 255 CG 1
   ATOM 7274 CD B GLN A 267 ? -4.16726 23.37618 -7.23545 0.400 25.15609 C ? A ? 255 CD 1
   ATOM 7275 OE1 B GLN A 267 ? -4.13190 22.40986 -6.48408 0.400 24.50709 O ? A ? 255 OE1 1
   ATOM 7276 NE2 B GLN A 267 ? -3.38073 24.43188 -7.08306 0.400 25.62053 N ? A ? 255 NE2 1
   ATOM 7277 HB2 B GLN A 267 ? -3.58418 23.20937 -9.70955 0.400 25.06435 H ? A ? 255 HB2 1
   ATOM 7278 HB3 B GLN A 267 ? -4.28331 24.63405 -9.79277 0.400 25.06435 H ? A ? 255 HB3 1
   ATOM 7279 HG2 B GLN A 267 ? -5.77168 24.12095 -8.23346 0.400 27.49982 H ? A ? 255 HG2 1
   ATOM 7280 HG3 B GLN A 267 ? -5.57892 22.55773 -8.44466 0.400 27.49982 H ? A ? 255 HG3 1
   ATOM 7281 HE21 B GLN A 267 ? -3.43481 25.09128 -7.63248 0.400 30.80195 H ? A ? 255 HE21 1
   ATOM 7282 HE22 B GLN A 267 ? -2.81625 24.45755 -6.43475 0.400 30.80195 H ? A ? 255 HE22 1
   ATOM 7283 N . ASP A 268 ? -3.72642 23.29360 -12.82274 1.000 17.57273 N ? A ? 256 N 1
   ATOM 7284 CA . ASP A 268 ? -3.27843 23.77596 -14.12687 1.000 16.09674 C ? A ? 256 CA 1
   ATOM 7285 C . ASP A 268 ? -4.40019 23.70049 -15.15419 1.000 18.27931 C ? A ? 256 C 1
   ATOM 7286 O . ASP A 268 ? -4.57892 24.61606 -15.96824 1.000 18.42725 O ? A ? 256 O 1
   ATOM 7287 CB . ASP A 268 ? -2.10620 22.93288 -14.65713 1.000 16.66486 C ? A ? 256 CB 1
   ATOM 7288 CG . ASP A 268 ? -0.81001 23.16190 -13.94182 1.000 19.94584 C ? A ? 256 CG 1
   ATOM 7289 OD1 . ASP A 268 ? -0.57116 24.26197 -13.39544 1.000 20.86938 O ? A ? 256 OD1 1
   ATOM 7290 OD2 . ASP A 268 ? 0.00624 22.22207 -13.94756 1.000 20.31344 O ? A ? 256 OD2 1
   ATOM 7291 H . ASP A 268 ? -3.26899 22.63504 -12.51184 1.000 21.14460 H ? A ? 256 H 1
   ATOM 7292 HA . ASP A 268 ? -2.98690 24.69344 -14.00799 1.000 19.37340 H ? A ? 256 HA 1
   ATOM 7293 HB2 . ASP A 268 ? -2.33157 21.99415 -14.56287 1.000 20.05515 H ? A ? 256 HB2 1
   ATOM 7294 HB3 . ASP A 268 ? -1.96723 23.14839 -15.59262 1.000 20.05515 H ? A ? 256 HB3 1
   ATOM 7295 N A SER A 269 ? -5.16556 22.61139 -15.14134 0.320 16.66586 N ? A ? 257 N 1
   ATOM 7296 CA A SER A 269 ? -6.22096 22.44926 -16.13397 0.320 16.82808 C ? A ? 257 CA 1
   ATOM 7297 C A SER A 269 ? -7.30478 23.50655 -15.97086 0.320 16.57800 C ? A ? 257 C 1
   ATOM 7298 O A SER A 269 ? -7.85471 23.99398 -16.96474 0.320 17.11135 O ? A ? 257 O 1
   ATOM 7299 CB A SER A 269 ? -6.80323 21.04355 -16.02998 0.320 16.06924 C ? A ? 257 CB 1
   ATOM 7300 OG A SER A 269 ? -5.78553 20.08118 -16.23895 0.320 17.12328 O ? A ? 257 OG 1
   ATOM 7301 H A SER A 269 ? -5.09547 21.96427 -14.57927 0.320 20.05635 H ? A ? 257 H 1
   ATOM 7302 HA A SER A 269 ? -5.84542 22.55563 -17.02198 0.320 20.25101 H ? A ? 257 HA 1
   ATOM 7303 HB2 A SER A 269 ? -7.18272 20.91990 -15.14590 0.320 19.34041 H ? A ? 257 HB2 1
   ATOM 7304 HB3 A SER A 269 ? -7.49109 20.93231 -16.70480 0.320 19.34041 H ? A ? 257 HB3 1
   ATOM 7305 HG A SER A 269 ? -6.09283 19.30814 -16.12247 0.320 20.60525 H ? A ? 257 HG 1
   ATOM 7306 N C SER A 269 ? -5.13483 22.58009 -15.15801 0.680 16.63182 N ? A ? 257 N 1
   ATOM 7307 CA C SER A 269 ? -6.19050 22.37642 -16.14395 0.680 16.79574 C ? A ? 257 CA 1
   ATOM 7308 C C SER A 269 ? -7.29449 23.41329 -15.99443 0.680 16.53634 C ? A ? 257 C 1
   ATOM 7309 O C SER A 269 ? -7.88729 23.82426 -16.99778 0.680 17.06240 O ? A ? 257 O 1
   ATOM 7310 CB C SER A 269 ? -6.74792 20.95195 -16.02626 0.680 16.03973 C ? A ? 257 CB 1
   ATOM 7311 OG C SER A 269 ? -7.67101 20.81894 -14.95869 0.680 15.71055 O ? A ? 257 OG 1
   ATOM 7312 H C SER A 269 ? -5.03954 21.93007 -14.60303 0.680 20.01550 H ? A ? 257 H 1
   ATOM 7313 HA C SER A 269 ? -5.82015 22.47051 -17.03552 0.680 20.21220 H ? A ? 257 HA 1
   ATOM 7314 HB2 C SER A 269 ? -7.19880 20.72668 -16.85503 0.680 19.30499 H ? A ? 257 HB2 1
   ATOM 7315 HB3 C SER A 269 ? -6.00905 20.34215 -15.87419 0.680 19.30499 H ? A ? 257 HB3 1
   ATOM 7316 HG C SER A 269 ? -7.59113 21.46487 -14.42766 0.680 18.90997 H ? A ? 257 HG 1
   ATOM 7317 N A LEU A 270 ? -7.61162 23.89136 -14.73243 0.320 17.97376 N ? A ? 258 N 1
   ATOM 7318 CA A LEU A 270 ? -8.67490 24.86684 -14.51477 0.320 18.05499 C ? A ? 258 CA 1
   ATOM 7319 C A LEU A 270 ? -8.30288 26.24919 -15.03691 0.320 19.29346 C ? A ? 258 C 1
   ATOM 7320 O A LEU A 270 ? -9.18339 27.00139 -15.47087 0.320 18.79868 O ? A ? 258 O 1
   ATOM 7321 CB A LEU A 270 ? -9.01605 24.94101 -13.02892 0.320 19.53180 C ? A ? 258 CB 1
   ATOM 7322 CG A LEU A 270 ? -9.75844 23.73144 -12.46286 0.320 19.13668 C ? A ? 258 CG 1
   ATOM 7323 CD1 A LEU A 270 ? -9.54995 23.65028 -10.95594 0.320 19.76635 C ? A ? 258 CD1 1
   ATOM 7324 CD2 A LEU A 270 ? -11.23768 23.80125 -12.79965 0.320 17.76807 C ? A ? 258 CD2 1
   ATOM 7325 H A LEU A 270 ? -7.22741 23.60867 -14.01683 0.320 21.62583 H ? A ? 258 H 1
   ATOM 7326 HA A LEU A 270 ? -9.46375 24.57264 -14.99650 0.320 21.72331 H ? A ? 258 HA 1
   ATOM 7327 HB2 A LEU A 270 ? -8.18861 25.03164 -12.53089 0.320 23.49547 H ? A ? 258 HB2 1
   ATOM 7328 HB3 A LEU A 270 ? -9.57735 25.71873 -12.88403 0.320 23.49547 H ? A ? 258 HB3 1
   ATOM 7329 HG A LEU A 270 ? -9.40479 22.92232 -12.86431 0.320 23.02133 H ? A ? 258 HG 1
   ATOM 7330 HD11 A LEU A 270 ? -10.03804 22.88662 -10.61028 0.320 23.77693 H ? A ? 258 HD11 1
   ATOM 7331 HD12 A LEU A 270 ? -8.60284 23.54779 -10.77324 0.320 23.77693 H ? A ? 258 HD12 1
   ATOM 7332 HD13 A LEU A 270 ? -9.87930 24.46597 -10.54718 0.320 23.77693 H ? A ? 258 HD13 1
   ATOM 7333 HD21 A LEU A 270 ? -11.68428 23.02709 -12.42267 0.320 21.37900 H ? A ? 258 HD21 1
   ATOM 7334 HD22 A LEU A 270 ? -11.60945 24.61388 -12.42239 0.320 21.37900 H ? A ? 258 HD22 1
   ATOM 7335 HD23 A LEU A 270 ? -11.34210 23.80635 -13.76400 0.320 21.37900 H ? A ? 258 HD23 1
   ATOM 7336 N C LEU A 270 ? -7.55588 23.87864 -14.76910 0.680 17.98335 N ? A ? 258 N 1
   ATOM 7337 CA C LEU A 270 ? -8.58016 24.89779 -14.55199 0.680 18.01373 C ? A ? 258 CA 1
   ATOM 7338 C C LEU A 270 ? -8.10743 26.30830 -14.89741 0.680 19.44504 C ? A ? 258 C 1
   ATOM 7339 O C LEU A 270 ? -8.94784 27.18749 -15.12065 0.680 18.22584 O ? A ? 258 O 1
   ATOM 7340 CB C LEU A 270 ? -9.07549 24.86234 -13.09780 0.680 19.55610 C ? A ? 258 CB 1
   ATOM 7341 CG C LEU A 270 ? -9.76250 23.54797 -12.71278 0.680 19.03588 C ? A ? 258 CG 1
   ATOM 7342 CD1 C LEU A 270 ? -10.21760 23.44058 -11.27887 0.680 21.62762 C ? A ? 258 CD1 1
   ATOM 7343 CD2 C LEU A 270 ? -10.97675 23.33948 -13.63596 0.680 19.43863 C ? A ? 258 CD2 1
   ATOM 7344 H C LEU A 270 ? -7.15547 23.62077 -14.05302 0.680 21.63733 H ? A ? 258 H 1
   ATOM 7345 HA C LEU A 270 ? -9.33374 24.69192 -15.12700 0.680 21.67380 H ? A ? 258 HA 1
   ATOM 7346 HB2 C LEU A 270 ? -8.31587 24.98454 -12.50708 0.680 23.52464 H ? A ? 258 HB2 1
   ATOM 7347 HB3 C LEU A 270 ? -9.71477 25.58042 -12.96905 0.680 23.52464 H ? A ? 258 HB3 1
   ATOM 7348 HG C LEU A 270 ? -9.09228 22.85424 -12.81501 0.680 22.90037 H ? A ? 258 HG 1
   ATOM 7349 HD11 C LEU A 270 ? -10.55776 22.54588 -11.12168 0.680 26.01046 H ? A ? 258 HD11 1
   ATOM 7350 HD12 C LEU A 270 ? -9.46350 23.61520 -10.69429 0.680 26.01046 H ? A ? 258 HD12 1
   ATOM 7351 HD13 C LEU A 270 ? -10.91741 24.09319 -11.11994 0.680 26.01046 H ? A ? 258 HD13 1
   ATOM 7352 HD21 C LEU A 270 ? -11.59862 22.73091 -13.20721 0.680 23.38367 H ? A ? 258 HD21 1
   ATOM 7353 HD22 C LEU A 270 ? -11.40576 24.19541 -13.79163 0.680 23.38367 H ? A ? 258 HD22 1
   ATOM 7354 HD23 C LEU A 270 ? -10.67311 22.96381 -14.47713 0.680 23.38367 H ? A ? 258 HD23 1
   ATOM 7355 N A GLN A 271 ? -7.02339 26.60559 -14.98733 0.320 18.43895 N ? A ? 259 N 1
   ATOM 7356 CA A GLN A 271 ? -6.56141 27.91214 -15.43712 0.320 20.42071 C ? A ? 259 CA 1
   ATOM 7357 C A GLN A 271 ? -6.15012 27.93731 -16.90415 0.320 19.29844 C ? A ? 259 C 1
   ATOM 7358 O A GLN A 271 ? -5.96791 29.02616 -17.45967 0.320 19.67519 O ? A ? 259 O 1
   ATOM 7359 CB A GLN A 271 ? -5.37147 28.37171 -14.59437 0.320 20.86089 C ? A ? 259 CB 1
   ATOM 7360 CG A GLN A 271 ? -5.69473 28.63545 -13.14447 0.320 24.81743 C ? A ? 259 CG 1
   ATOM 7361 CD A GLN A 271 ? -4.47076 29.01847 -12.34507 0.320 27.58289 C ? A ? 259 CD 1
   ATOM 7362 OE1 A GLN A 271 ? -3.91487 28.20006 -11.61311 0.320 29.47450 O ? A ? 259 OE1 1
   ATOM 7363 NE2 A GLN A 271 ? -4.03398 30.26551 -12.48743 0.320 28.58463 N ? A ? 259 NE2 1
   ATOM 7364 H A GLN A 271 ? -6.39387 26.09937 -14.69230 0.320 22.18405 H ? A ? 259 H 1
   ATOM 7365 HA A GLN A 271 ? -7.28806 28.54320 -15.31606 0.320 24.56217 H ? A ? 259 HA 1
   ATOM 7366 HB2 A GLN A 271 ? -4.68942 27.68253 -14.62156 0.320 25.09039 H ? A ? 259 HB2 1
   ATOM 7367 HB3 A GLN A 271 ? -5.02576 29.19568 -14.97180 0.320 25.09039 H ? A ? 259 HB3 1
   ATOM 7368 HG2 A GLN A 271 ? -6.33229 29.36433 -13.08836 0.320 29.83823 H ? A ? 259 HG2 1
   ATOM 7369 HG3 A GLN A 271 ? -6.07280 27.83302 -12.75196 0.320 29.83823 H ? A ? 259 HG3 1
   ATOM 7370 HE21 A GLN A 271 ? -4.44467 30.80751 -13.01389 0.320 34.35888 H ? A ? 259 HE21 1
   ATOM 7371 HE22 A GLN A 271 ? -3.34063 30.53050 -12.05308 0.320 34.35888 H ? A ? 259 HE22 1
   ATOM 7372 N C GLN A 271 ? -6.80158 26.54415 -14.93558 0.680 19.70347 N ? A ? 259 N 1
   ATOM 7373 CA C GLN A 271 ? -6.24073 27.83738 -15.32379 0.680 20.49719 C ? A ? 259 CA 1
   ATOM 7374 C C GLN A 271 ? -5.84234 27.88903 -16.79598 0.680 19.40862 C ? A ? 259 C 1
   ATOM 7375 O C GLN A 271 ? -5.39713 28.93762 -17.27230 0.680 18.83967 O ? A ? 259 O 1
   ATOM 7376 CB C GLN A 271 ? -5.01811 28.16699 -14.46255 0.680 20.70272 C ? A ? 259 CB 1
   ATOM 7377 CG C GLN A 271 ? -5.32658 28.25788 -12.99191 0.680 24.76985 C ? A ? 259 CG 1
   ATOM 7378 CD C GLN A 271 ? -6.34348 29.33541 -12.68377 0.680 27.04028 C ? A ? 259 CD 1
   ATOM 7379 OE1 C GLN A 271 ? -6.26362 30.44547 -13.19968 0.680 26.42666 O ? A ? 259 OE1 1
   ATOM 7380 NE2 C GLN A 271 ? -7.31451 29.00374 -11.83378 0.680 27.25878 N ? A ? 259 NE2 1
   ATOM 7381 H C GLN A 271 ? -6.20405 25.95849 -14.73668 0.680 23.70148 H ? A ? 259 H 1
   ATOM 7382 HA C GLN A 271 ? -6.91177 28.51981 -15.16601 0.680 24.65394 H ? A ? 259 HA 1
   ATOM 7383 HB2 C GLN A 271 ? -4.35306 27.47144 -14.58431 0.680 24.90058 H ? A ? 259 HB2 1
   ATOM 7384 HB3 C GLN A 271 ? -4.65859 29.02272 -14.74427 0.680 24.90058 H ? A ? 259 HB3 1
   ATOM 7385 HG2 C GLN A 271 ? -5.68528 27.40894 -12.68936 0.680 29.78114 H ? A ? 259 HG2 1
   ATOM 7386 HG3 C GLN A 271 ? -4.51155 28.46489 -12.50842 0.680 29.78114 H ? A ? 259 HG3 1
   ATOM 7387 HE21 C GLN A 271 ? -7.33756 28.21395 -11.49422 0.680 32.76786 H ? A ? 259 HE21 1
   ATOM 7388 HE22 C GLN A 271 ? -7.91820 29.57946 -11.62472 0.680 32.76786 H ? A ? 259 HE22 1
   ATOM 7389 N A HIS A 272 ? -5.96608 26.77895 -17.51949 0.320 18.32697 N ? A ? 260 N 1
   ATOM 7390 CA A HIS A 272 ? -5.62303 26.70000 -18.92906 0.320 17.39145 C ? A ? 260 CA 1
   ATOM 7391 C A HIS A 272 ? -6.55807 27.59423 -19.74485 0.320 17.89887 C ? A ? 260 C 1
   ATOM 7392 O A HIS A 272 ? -7.76258 27.62593 -19.47940 0.320 18.88394 O ? A ? 260 O 1
   ATOM 7393 CB A HIS A 272 ? -5.72630 25.24196 -19.38358 0.320 17.13787 C ? A ? 260 CB 1
   ATOM 7394 CG A HIS A 272 ? -5.33358 25.01665 -20.80551 0.320 17.35563 C ? A ? 260 CG 1
   ATOM 7395 ND1 A HIS A 272 ? -6.15929 25.33615 -21.85933 0.320 16.20904 N ? A ? 260 ND1 1
   ATOM 7396 CD2 A HIS A 272 ? -4.20932 24.49625 -21.35149 0.320 17.70732 C ? A ? 260 CD2 1
   ATOM 7397 CE1 A HIS A 272 ? -5.55807 25.03570 -22.99478 0.320 17.28171 C ? A ? 260 CE1 1
   ATOM 7398 NE2 A HIS A 272 ? -4.37456 24.52189 -22.71469 0.320 18.47081 N ? A ? 260 NE2 1
   ATOM 7399 H A HIS A 272 ? -6.03491 26.01140 -17.13775 0.320 22.04968 H ? A ? 260 H 1
   ATOM 7400 HA A HIS A 272 ? -4.71661 27.01038 -19.08057 0.320 20.92706 H ? A ? 260 HA 1
   ATOM 7401 HB2 A HIS A 272 ? -5.14311 24.70157 -18.82791 0.320 20.62276 H ? A ? 260 HB2 1
   ATOM 7402 HB3 A HIS A 272 ? -6.64562 24.94960 -19.28219 0.320 20.62276 H ? A ? 260 HB3 1
   ATOM 7403 HD2 A HIS A 272 ? -3.46565 24.18098 -20.89056 0.320 21.30610 H ? A ? 260 HD2 1
   ATOM 7404 HE1 A HIS A 272 ? -5.90814 25.16394 -23.84678 0.320 20.79536 H ? A ? 260 HE1 1
   ATOM 7405 HE2 A HIS A 272 ? -3.79982 24.24753 -23.29262 0.320 22.22229 H ? A ? 260 HE2 1
   ATOM 7406 N C HIS A 272 ? -5.97955 26.78612 -17.51108 0.680 18.31191 N ? A ? 260 N 1
   ATOM 7407 CA C HIS A 272 ? -5.61681 26.72566 -18.91282 0.680 17.34079 C ? A ? 260 CA 1
   ATOM 7408 C C HIS A 272 ? -6.55854 27.60499 -19.73535 0.680 17.85328 C ? A ? 260 C 1
   ATOM 7409 O C HIS A 272 ? -7.75788 27.63215 -19.47366 0.680 18.87450 O ? A ? 260 O 1
   ATOM 7410 CB C HIS A 272 ? -5.69493 25.27629 -19.37874 0.680 17.09784 C ? A ? 260 CB 1
   ATOM 7411 CG C HIS A 272 ? -5.19774 25.05245 -20.76597 0.680 17.27931 C ? A ? 260 CG 1
   ATOM 7412 ND1 C HIS A 272 ? -5.97176 25.30318 -21.87878 0.680 15.91983 N ? A ? 260 ND1 1
   ATOM 7413 CD2 C HIS A 272 ? -4.00498 24.60250 -21.22496 0.680 17.43575 C ? A ? 260 CD2 1
   ATOM 7414 CE1 C HIS A 272 ? -5.27466 25.02507 -22.96521 0.680 17.28685 C ? A ? 260 CE1 1
   ATOM 7415 NE2 C HIS A 272 ? -4.08052 24.59419 -22.59644 0.680 18.49046 N ? A ? 260 NE2 1
   ATOM 7416 H C HIS A 272 ? -6.28636 26.04430 -17.20259 0.680 22.03160 H ? A ? 260 H 1
   ATOM 7417 HA C HIS A 272 ? -4.71448 27.05353 -19.05136 0.680 20.86626 H ? A ? 260 HA 1
   ATOM 7418 HB2 C HIS A 272 ? -5.15948 24.72963 -18.78262 0.680 20.57472 H ? A ? 260 HB2 1
   ATOM 7419 HB3 C HIS A 272 ? -6.62135 24.99038 -19.34864 0.680 20.57472 H ? A ? 260 HB3 1
   ATOM 7420 HD2 C HIS A 272 ? -3.27408 24.34773 -20.70944 0.680 20.98022 H ? A ? 260 HD2 1
   ATOM 7421 HE1 C HIS A 272 ? -5.57314 25.11677 -23.84123 0.680 20.80154 H ? A ? 260 HE1 1
   ATOM 7422 HE2 C HIS A 272 ? -3.45206 24.34824 -23.12949 0.680 22.24586 H ? A ? 260 HE2 1
   ATOM 7423 N . PRO A 273 ? -6.04266 28.34922 -20.72271 1.000 19.66283 N ? A ? 261 N 1
   ATOM 7424 CA . PRO A 273 ? -6.90105 29.30945 -21.43988 1.000 20.42111 C ? A ? 261 CA 1
   ATOM 7425 C . PRO A 273 ? -8.13198 28.71271 -22.11378 1.000 18.54246 C ? A ? 261 C 1
   ATOM 7426 O . PRO A 273 ? -9.09123 29.45446 -22.36803 1.000 18.59064 O ? A ? 261 O 1
   ATOM 7427 CB . PRO A 273 ? -5.94450 29.92892 -22.46749 1.000 20.59251 C ? A ? 261 CB 1
   ATOM 7428 CG . PRO A 273 ? -4.56762 29.79281 -21.83822 1.000 19.51327 C ? A ? 261 CG 1
   ATOM 7429 CD . PRO A 273 ? -4.61983 28.46447 -21.11911 1.000 20.02192 C ? A ? 261 CD 1
   ATOM 7430 HA . PRO A 273 ? -7.20194 29.98759 -20.81499 1.000 24.56265 H ? A ? 261 HA 1
   ATOM 7431 HB2 . PRO A 273 ? -5.99521 29.44118 -23.30441 1.000 24.76832 H ? A ? 261 HB2 1
   ATOM 7432 HB3 . PRO A 273 ? -6.17116 30.86087 -22.61236 1.000 24.76832 H ? A ? 261 HB3 1
   ATOM 7433 HG2 . PRO A 273 ? -3.88434 29.79121 -22.52671 1.000 23.47324 H ? A ? 261 HG2 1
   ATOM 7434 HG3 . PRO A 273 ? -4.41082 30.52099 -21.21688 1.000 23.47324 H ? A ? 261 HG3 1
   ATOM 7435 HD2 . PRO A 273 ? -4.36678 27.74015 -21.71259 1.000 24.08362 H ? A ? 261 HD2 1
   ATOM 7436 HD3 . PRO A 273 ? -4.04332 28.47102 -20.33905 1.000 24.08362 H ? A ? 261 HD3 1
   ATOM 7437 N . TRP A 274 ? -8.14744 27.42209 -22.44196 1.000 20.21787 N ? A ? 262 N 1
   ATOM 7438 CA . TRP A 274 ? -9.35127 26.82368 -23.02246 1.000 19.44898 C ? A ? 262 CA 1
   ATOM 7439 C . TRP A 274 ? -10.46239 26.71928 -21.98577 1.000 19.59183 C ? A ? 262 C 1
   ATOM 7440 O . TRP A 274 ? -11.64620 26.69017 -22.33632 1.000 21.20390 O ? A ? 262 O 1
   ATOM 7441 H . TRP A 274 ? -7.48800 26.87926 -22.34162 1.000 24.31876 H ? A ? 262 H 1
   ATOM 7442 HA . TRP A 274 ? -9.67734 27.37821 -23.74847 1.000 23.39609 H ? A ? 262 HA 1
   ATOM 7443 CB A TRP A 274 ? -9.01060 25.45249 -23.60811 0.803 20.42805 C ? A ? 262 CB 1
   ATOM 7444 CG A TRP A 274 ? -10.05086 24.83695 -24.48288 0.803 20.09910 C ? A ? 262 CG 1
   ATOM 7445 CD1 A TRP A 274 ? -10.62201 25.38797 -25.59170 0.803 20.81895 C ? A ? 262 CD1 1
   ATOM 7446 CD2 A TRP A 274 ? -10.61758 23.53486 -24.34556 0.803 19.42394 C ? A ? 262 CD2 1
   ATOM 7447 NE1 A TRP A 274 ? -11.52016 24.51162 -26.14418 0.803 20.61794 N ? A ? 262 NE1 1
   ATOM 7448 CE2 A TRP A 274 ? -11.53615 23.36520 -25.39836 0.803 22.19797 C ? A ? 262 CE2 1
   ATOM 7449 CE3 A TRP A 274 ? -10.44364 22.48920 -23.42934 0.803 19.44871 C ? A ? 262 CE3 1
   ATOM 7450 CZ2 A TRP A 274 ? -12.27920 22.19624 -25.55906 0.803 22.58787 C ? A ? 262 CZ2 1
   ATOM 7451 CZ3 A TRP A 274 ? -11.17966 21.33501 -23.58943 0.803 19.70920 C ? A ? 262 CZ3 1
   ATOM 7452 CH2 A TRP A 274 ? -12.08357 21.19409 -24.64918 0.803 21.31352 C ? A ? 262 CH2 1
   ATOM 7453 HB2 A TRP A 274 ? -8.20509 25.54221 -24.14104 0.803 24.57097 H ? A ? 262 HB2 1
   ATOM 7454 HB3 A TRP A 274 ? -8.85538 24.83903 -22.87293 0.803 24.57097 H ? A ? 262 HB3 1
   ATOM 7455 HD1 A TRP A 274 ? -10.43026 26.23487 -25.92471 0.803 25.04006 H ? A ? 262 HD1 1
   ATOM 7456 HE1 A TRP A 274 ? -11.99589 24.65877 -26.84534 0.803 24.79884 H ? A ? 262 HE1 1
   ATOM 7457 HE3 A TRP A 274 ? -9.84183 22.57253 -22.72522 0.803 23.39577 H ? A ? 262 HE3 1
   ATOM 7458 HZ2 A TRP A 274 ? -12.88485 22.10166 -26.25845 0.803 27.16276 H ? A ? 262 HZ2 1
   ATOM 7459 HZ3 A TRP A 274 ? -11.07405 20.63783 -22.98306 0.803 23.70836 H ? A ? 262 HZ3 1
   ATOM 7460 HH2 A TRP A 274 ? -12.56173 20.40121 -24.73640 0.803 25.63354 H ? A ? 262 HH2 1
   ATOM 7461 CB B TRP A 274 ? -9.01273 25.45434 -23.61142 0.197 20.39566 C ? A ? 262 CB 1
   ATOM 7462 CG B TRP A 274 ? -10.07373 24.85523 -24.46927 0.197 20.19173 C ? A ? 262 CG 1
   ATOM 7463 CD1 B TRP A 274 ? -10.76081 25.46567 -25.47660 0.197 21.32408 C ? A ? 262 CD1 1
   ATOM 7464 CD2 B TRP A 274 ? -10.54590 23.50712 -24.42004 0.197 19.58864 C ? A ? 262 CD2 1
   ATOM 7465 NE1 B TRP A 274 ? -11.64582 24.58363 -26.04587 0.197 21.62122 N ? A ? 262 NE1 1
   ATOM 7466 CE2 B TRP A 274 ? -11.53155 23.37277 -25.41612 0.197 22.14190 C ? A ? 262 CE2 1
   ATOM 7467 CE3 B TRP A 274 ? -10.23474 22.39901 -23.62519 0.197 19.84179 C ? A ? 262 CE3 1
   ATOM 7468 CZ2 B TRP A 274 ? -12.20898 22.17592 -25.63816 0.197 22.62621 C ? A ? 262 CZ2 1
   ATOM 7469 CZ3 B TRP A 274 ? -10.90827 21.21365 -23.84609 0.197 20.19331 C ? A ? 262 CZ3 1
   ATOM 7470 CH2 B TRP A 274 ? -11.88316 21.11047 -24.84513 0.197 21.41686 C ? A ? 262 CH2 1
   ATOM 7471 HB2 B TRP A 274 ? -8.21505 25.54345 -24.15609 0.197 24.53211 H ? A ? 262 HB2 1
   ATOM 7472 HB3 B TRP A 274 ? -8.84823 24.83826 -22.88047 0.197 24.53211 H ? A ? 262 HB3 1
   ATOM 7473 HD1 B TRP A 274 ? -10.64664 26.35035 -25.73966 0.197 25.64621 H ? A ? 262 HD1 1
   ATOM 7474 HE1 B TRP A 274 ? -12.18406 24.76234 -26.69236 0.197 26.00278 H ? A ? 262 HE1 1
   ATOM 7475 HE3 B TRP A 274 ? -9.58682 22.45926 -22.96076 0.197 23.86747 H ? A ? 262 HE3 1
   ATOM 7476 HZ2 B TRP A 274 ? -12.85800 22.10420 -26.30039 0.197 27.20876 H ? A ? 262 HZ2 1
   ATOM 7477 HZ3 B TRP A 274 ? -10.71065 20.47124 -23.32202 0.197 24.28929 H ? A ? 262 HZ3 1
   ATOM 7478 HH2 B TRP A 274 ? -12.31921 20.29897 -24.97251 0.197 25.75755 H ? A ? 262 HH2 1
   ATOM 7479 N . ILE A 275 ? -10.10336 26.69226 -20.70727 1.000 18.64246 N ? A ? 263 N 1
   ATOM 7480 CA . ILE A 275 ? -11.05444 26.45404 -19.62534 1.000 19.96440 C ? A ? 263 CA 1
   ATOM 7481 C . ILE A 275 ? -11.34113 27.72255 -18.83297 1.000 26.71773 C ? A ? 263 C 1
   ATOM 7482 O . ILE A 275 ? -12.48886 27.97978 -18.46949 1.000 28.32104 O ? A ? 263 O 1
   ATOM 7483 CB . ILE A 275 ? -10.53396 25.33639 -18.69645 1.000 18.72082 C ? A ? 263 CB 1
   ATOM 7484 CG1 . ILE A 275 ? -10.39292 24.01195 -19.46073 1.000 17.29499 C ? A ? 263 CG1 1
   ATOM 7485 CG2 . ILE A 275 ? -11.41071 25.20607 -17.44599 1.000 17.79233 C ? A ? 263 CG2 1
   ATOM 7486 CD1 . ILE A 275 ? -11.65895 23.46038 -20.02252 1.000 21.59078 C ? A ? 263 CD1 1
   ATOM 7487 H . ILE A 275 ? -9.29679 26.81172 -20.43383 1.000 22.42827 H ? A ? 263 H 1
   ATOM 7488 HA . ILE A 275 ? -11.89162 26.15955 -20.01690 1.000 24.01460 H ? A ? 263 HA 1
   ATOM 7489 HB . ILE A 275 ? -9.64641 25.58111 -18.39107 1.000 22.52230 H ? A ? 263 HB 1
   ATOM 7490 HG12 . ILE A 275 ? -9.78370 24.15069 -20.20269 1.000 20.81130 H ? A ? 263 HG12 1
   ATOM 7491 HG13 . ILE A 275 ? -10.03147 23.34641 -18.85467 1.000 20.81130 H ? A ? 263 HG13 1
   ATOM 7492 HG21 . ILE A 275 ? -11.07249 24.48119 -16.89730 1.000 21.40811 H ? A ? 263 HG21 1
   ATOM 7493 HG22 . ILE A 275 ? -11.37904 26.03900 -16.94988 1.000 21.40811 H ? A ? 263 HG22 1
   ATOM 7494 HG23 . ILE A 275 ? -12.32253 25.01746 -17.71786 1.000 21.40811 H ? A ? 263 HG23 1
   ATOM 7495 HD11 . ILE A 275 ? -11.47021 22.61172 -20.45269 1.000 25.96625 H ? A ? 263 HD11 1
   ATOM 7496 HD12 . ILE A 275 ? -12.29471 23.33150 -19.30133 1.000 25.96625 H ? A ? 263 HD12 1
   ATOM 7497 HD13 . ILE A 275 ? -12.01647 24.08741 -20.67053 1.000 25.96625 H ? A ? 263 HD13 1
   ATOM 7498 N . LYS A 276 ? -10.31585 28.50592 -18.55385 1.000 20.97855 N ? A ? 264 N 1
   ATOM 7499 CA . LYS A 276 ? -10.45923 29.62387 -17.63931 1.000 26.20622 C ? A ? 264 CA 1
   ATOM 7500 C . LYS A 276 ? -11.39672 30.67499 -18.23338 1.000 29.94441 C ? A ? 264 C 1
   ATOM 7501 O . LYS A 276 ? -11.31538 30.97881 -19.42787 1.000 29.77936 O ? A ? 264 O 1
   ATOM 7502 CB . LYS A 276 ? -9.10241 30.24472 -17.33537 1.000 25.16609 C ? A ? 264 CB 1
   ATOM 7503 CG . LYS A 276 ? -9.15013 31.32548 -16.27139 1.000 29.51981 C ? A ? 264 CG 1
   ATOM 7504 CD . LYS A 276 ? -7.75776 31.79937 -15.87550 1.000 29.53578 C ? A ? 264 CD 1
   ATOM 7505 CE . LYS A 276 ? -7.83818 32.81637 -14.74024 1.000 35.28267 C ? A ? 264 CE 1
   ATOM 7506 NZ . LYS A 276 ? -8.63314 32.29907 -13.58750 1.000 35.78743 N ? A ? 264 NZ 1
   ATOM 7507 H . LYS A 276 ? -9.52538 28.41338 -18.87972 1.000 25.23158 H ? A ? 264 H 1
   ATOM 7508 HA . LYS A 276 ? -10.84161 29.31130 -16.80445 1.000 31.50478 H ? A ? 264 HA 1
   ATOM 7509 HB2 . LYS A 276 ? -8.50351 29.54829 -17.02362 1.000 30.25662 H ? A ? 264 HB2 1
   ATOM 7510 HB3 . LYS A 276 ? -8.75300 30.64374 -18.14753 1.000 30.25662 H ? A ? 264 HB3 1
   ATOM 7511 HG2 . LYS A 276 ? -9.64361 32.08774 -16.61247 1.000 35.48108 H ? A ? 264 HG2 1
   ATOM 7512 HG3 . LYS A 276 ? -9.58698 30.97483 -15.47948 1.000 35.48108 H ? A ? 264 HG3 1
   ATOM 7513 HD2 . LYS A 276 ? -7.23059 31.04262 -15.57496 1.000 35.50025 H ? A ? 264 HD2 1
   ATOM 7514 HD3 . LYS A 276 ? -7.32947 32.22050 -16.63715 1.000 35.50025 H ? A ? 264 HD3 1
   ATOM 7515 HE2 . LYS A 276 ? -6.94258 33.01664 -14.42607 1.000 42.39652 H ? A ? 264 HE2 1
   ATOM 7516 HE3 . LYS A 276 ? -8.26451 33.62499 -15.06470 1.000 42.39652 H ? A ? 264 HE3 1
   ATOM 7517 HZ1 . LYS A 276 ? -8.60309 32.87846 -12.91259 1.000 43.00223 H ? A ? 264 HZ1 1
   ATOM 7518 HZ2 . LYS A 276 ? -9.48133 32.18251 -13.83056 1.000 43.00223 H ? A ? 264 HZ2 1
   ATOM 7519 HZ3 . LYS A 276 ? -8.30130 31.51979 -13.31417 1.000 43.00223 H ? A ? 264 HZ3 1
   ATOM 7520 N . PRO A 277 ? -12.31007 31.24768 -17.42782 1.000 37.31432 N ? A ? 265 N 1
   ATOM 7521 CA . PRO A 277 ? -13.24675 32.21219 -18.02903 1.000 38.62257 C ? A ? 265 CA 1
   ATOM 7522 C . PRO A 277 ? -12.68974 33.63161 -18.10445 1.000 51.64779 C ? A ? 265 C 1
   ATOM 7523 O . PRO A 277 ? -11.91741 33.92308 -19.02005 1.000 48.33799 O ? A ? 265 O 1
   ATOM 7524 HA . PRO A 277 ? -13.50285 31.93180 -18.92161 1.000 46.40440 H ? A ? 265 HA 1
   ATOM 7525 CB A PRO A 277 ? -14.46779 32.16330 -17.09554 0.376 39.28394 C ? A ? 265 CB 1
   ATOM 7526 CG A PRO A 277 ? -14.22014 30.99676 -16.13291 0.376 37.30683 C ? A ? 265 CG 1
   ATOM 7527 CD A PRO A 277 ? -12.72159 30.85905 -16.06832 0.376 36.40133 C ? A ? 265 CD 1
   ATOM 7528 HB2 A PRO A 277 ? -14.53998 32.99973 -16.60967 0.376 47.19805 H ? A ? 265 HB2 1
   ATOM 7529 HB3 A PRO A 277 ? -15.27118 32.01259 -17.61780 0.376 47.19805 H ? A ? 265 HB3 1
   ATOM 7530 HG2 A PRO A 277 ? -14.58745 31.20463 -15.25954 0.376 44.82552 H ? A ? 265 HG2 1
   ATOM 7531 HG3 A PRO A 277 ? -14.62821 30.18837 -16.48059 0.376 44.82552 H ? A ? 265 HG3 1
   ATOM 7532 HD2 A PRO A 277 ? -12.34460 31.45824 -15.40518 0.376 43.73892 H ? A ? 265 HD2 1
   ATOM 7533 HD3 A PRO A 277 ? -12.46350 29.94445 -15.87391 0.376 43.73892 H ? A ? 265 HD3 1
   ATOM 7534 CB B PRO A 277 ? -14.45674 32.14148 -17.09599 0.624 39.25232 C ? A ? 265 CB 1
   ATOM 7535 CG B PRO A 277 ? -13.85979 31.79934 -15.73647 0.624 37.89359 C ? A ? 265 CG 1
   ATOM 7536 CD B PRO A 277 ? -12.57940 31.01143 -15.99691 0.624 36.48273 C ? A ? 265 CD 1
   ATOM 7537 HB2 B PRO A 277 ? -14.91098 32.99826 -17.07338 0.624 47.16009 H ? A ? 265 HB2 1
   ATOM 7538 HB3 B PRO A 277 ? -15.06787 31.44975 -17.39419 0.624 47.16009 H ? A ? 265 HB3 1
   ATOM 7539 HG2 B PRO A 277 ? -13.66233 32.61833 -15.25567 0.624 45.52962 H ? A ? 265 HG2 1
   ATOM 7540 HG3 B PRO A 277 ? -14.49170 31.26296 -15.23260 0.624 45.52962 H ? A ? 265 HG3 1
   ATOM 7541 HD2 B PRO A 277 ? -11.85190 31.34705 -15.45010 0.624 43.83659 H ? A ? 265 HD2 1
   ATOM 7542 HD3 B PRO A 277 ? -12.71583 30.06675 -15.82410 0.624 43.83659 H ? A ? 265 HD3 1
   HETATM 7543 O1 . SO4 A 301 ? -20.76802 -18.21695 9.02103 1.000 36.95409 O ? B ? . O1 1
   HETATM 7544 O2 . SO4 A 301 ? -22.75981 -19.36771 8.17668 1.000 46.54939 O ? B ? . O2 1
   HETATM 7545 O3 . SO4 A 301 ? -21.62624 -20.19110 10.17627 1.000 52.06670 O ? B ? . O3 1
   HETATM 7546 O4 . SO4 A 301 ? -22.88965 -18.07996 10.22684 1.000 38.28047 O ? B ? . O4 1
   HETATM 7547 S . SO4 A 301 ? -22.00485 -18.96191 9.40652 1.000 48.29110 S ? B ? . S 1
   HETATM 7549 O . HOH A 402 ? -8.38653 -11.50843 0.30899 0.977 39.64676 O ? C ? . O 1
   HETATM 7551 O . HOH A 406 ? -7.12825 -3.09813 -37.79695 0.960 29.36555 O ? C ? . O 1
   HETATM 7552 O . HOH A 407 ? -33.35351 8.56912 2.84686 0.999 21.27198 O ? C ? . O 1
   HETATM 7553 O . HOH A 408 ? 6.22561 7.09123 -14.66075 0.591 23.81838 O ? C ? . O 1
   HETATM 7555 O . HOH A 410 ? -19.87509 8.22965 -20.92406 0.865 30.52073 O ? C ? . O 1
   HETATM 7557 O . HOH A 412 ? -32.97745 -5.63423 -11.57061 0.834 28.95978 O ? C ? . O 1
   HETATM 7558 O . HOH A 413 ? -28.74991 16.34209 -14.48149 0.849 32.32438 O ? C ? . O 1
   HETATM 7559 O . HOH A 414 ? -26.95744 -9.49866 7.13815 0.679 24.56281 O ? C ? . O 1
   HETATM 7560 O . HOH A 415 ? -9.97684 2.84717 -16.34334 0.974 24.80224 O ? C ? . O 1
   HETATM 7561 O . HOH A 416 ? -6.88995 -5.60432 -5.24751 0.969 39.68179 O ? C ? . O 1
   HETATM 7562 O . HOH A 417 ? -13.27264 1.51722 -10.41676 0.804 24.95471 O ? C ? . O 1
   HETATM 7563 O . HOH A 418 ? -11.77665 -0.08444 -15.42578 0.863 28.50466 O ? C ? . O 1
   HETATM 7564 O . HOH A 419 ? 1.89256 16.68656 -12.95693 1.000 20.34892 O ? C ? . O 1
   HETATM 7566 O . HOH A 421 ? -16.03704 17.85952 1.89531 0.667 28.28543 O ? C ? . O 1
   HETATM 7567 O . HOH A 422 ? -10.75861 7.37242 3.14348 0.932 28.95683 O ? C ? . O 1
   HETATM 7568 O . HOH A 423 ? -26.91660 16.92264 -7.33007 0.895 29.43020 O ? C ? . O 1
   HETATM 7570 O . HOH A 425 ? -14.18014 8.20827 -41.59694 1.000 25.48704 O ? C ? . O 1
   HETATM 7571 O . HOH A 426 ? -34.17305 2.77150 6.08880 0.737 26.79814 O ? C ? . O 1
   HETATM 7573 O . HOH A 428 ? 2.06834 19.47847 -19.62387 0.988 21.71295 O ? C ? . O 1
   HETATM 7574 O . HOH A 429 ? 7.51463 -1.52272 -11.38067 0.817 25.06481 O ? C ? . O 1
   HETATM 7575 O . HOH A 430 ? 0.50181 7.62652 -0.97474 0.951 27.98710 O ? C ? . O 1
   HETATM 7576 O . HOH A 431 ? -13.46460 3.27680 -27.36263 0.680 26.14853 O ? C ? . O 1
   HETATM 7577 O . HOH A 432 ? 0.95547 1.67130 -32.72116 0.878 28.12792 O ? C ? . O 1
   HETATM 7578 O . HOH A 433 ? -38.44709 -5.40556 -0.32738 0.669 30.11632 O ? C ? . O 1
   HETATM 7579 O . HOH A 434 ? -42.87076 3.03322 1.86199 0.955 32.72383 O ? C ? . O 1
   HETATM 7580 O . HOH A 435 ? 10.40080 15.78790 -15.16788 0.724 32.46187 O ? C ? . O 1
   HETATM 7581 O . HOH A 436 ? -6.53136 -7.89471 1.33644 0.644 30.39885 O ? C ? . O 1
   HETATM 7582 O . HOH A 437 ? -39.72216 1.16618 -1.12044 0.876 25.95665 O ? C ? . O 1
   HETATM 7583 O . HOH A 438 ? -19.46197 21.80232 -11.81694 0.761 21.65047 O ? C ? . O 1
   HETATM 7584 O . HOH A 441 ? 1.57805 0.67474 -10.45710 1.000 24.56080 O ? C ? . O 1
   HETATM 7585 O . HOH A 442 ? -20.72995 10.39887 0.43105 0.909 22.23260 O ? C ? . O 1
   HETATM 7586 O . HOH A 443 ? -27.77281 -6.91355 4.70519 1.000 26.30718 O ? C ? . O 1
   HETATM 7587 O . HOH A 445 ? -4.30493 18.23935 -0.95727 0.927 27.31585 O ? C ? . O 1
   HETATM 7588 O . HOH A 446 ? -29.28067 13.42324 -6.18775 0.842 25.21106 O ? C ? . O 1
   HETATM 7589 O . HOH A 447 ? -15.24578 13.44745 -35.47486 0.924 32.40882 O ? C ? . O 1
   HETATM 7590 O . HOH A 448 ? -0.22259 -0.31574 -12.27977 1.000 23.23522 O ? C ? . O 1
   HETATM 7591 O . HOH A 449 ? -30.53976 11.13133 -6.83417 0.982 25.39995 O ? C ? . O 1
   HETATM 7592 O . HOH A 451 ? -21.01944 -0.16433 11.46020 0.970 24.57578 O ? C ? . O 1
   HETATM 7593 O . HOH A 452 ? 6.68302 10.66495 -0.99212 0.983 26.57338 O ? C ? . O 1
   HETATM 7594 O . HOH A 453 ? -5.06861 -10.09801 -26.60340 0.924 31.42160 O ? C ? . O 1
   HETATM 7595 O . HOH A 454 ? -26.87097 9.00306 -21.20360 0.747 31.16077 O ? C ? . O 1
   HETATM 7596 O . HOH A 455 ? -4.74876 5.87337 -21.92580 1.000 15.86049 O ? C ? . O 1
   HETATM 7597 O . HOH A 456 ? -12.69139 -2.46151 -5.67429 0.815 25.22059 O ? C ? . O 1
   HETATM 7598 O . HOH A 457 ? -9.21958 32.05432 -20.82836 0.904 31.09021 O ? C ? . O 1
   HETATM 7599 O . HOH A 458 ? -2.74439 25.81252 -17.13828 0.967 24.66329 O ? C ? . O 1
   HETATM 7602 O . HOH A 462 ? -11.41619 2.11735 -3.58001 1.000 19.90326 O ? C ? . O 1
   HETATM 7603 O . HOH A 463 ? 0.95461 15.02673 -25.79801 1.000 20.68298 O ? C ? . O 1
   HETATM 7604 O . HOH A 466 ? -6.96223 4.57675 0.16713 0.959 26.20257 O ? C ? . O 1
   HETATM 7605 O . HOH A 467 ? -8.93875 25.15188 -35.79674 0.946 35.24682 O ? C ? . O 1
   HETATM 7606 O . HOH A 468 ? -14.23715 -1.97769 -3.61893 0.821 24.44132 O ? C ? . O 1
   HETATM 7607 O . HOH A 470 ? -25.59481 -10.07857 11.89452 0.939 28.00711 O ? C ? . O 1
   HETATM 7608 O . HOH A 471 ? -14.18332 7.95905 5.70944 0.964 28.40973 O ? C ? . O 1
   HETATM 7609 O . HOH A 472 ? 0.79163 9.26222 -11.45985 1.000 20.38531 O ? C ? . O 1
   HETATM 7610 O . HOH A 474 ? 2.30480 11.71813 -35.50142 0.748 28.44395 O ? C ? . O 1
   HETATM 7612 O . HOH A 476 ? -36.82829 2.05360 4.99241 1.000 24.55230 O ? C ? . O 1
   HETATM 7615 O . HOH A 479 ? -30.47740 9.51645 -4.56324 0.834 20.02251 O ? C ? . O 1
   HETATM 7616 O . HOH A 480 ? 0.30523 1.47820 -8.11949 0.617 27.13782 O ? C ? . O 1
   HETATM 7617 O . HOH A 481 ? -4.95387 7.70515 -35.01502 1.000 21.13072 O ? C ? . O 1
   HETATM 7618 O . HOH A 482 ? -15.93723 -12.58959 3.10941 0.805 22.52710 O ? C ? . O 1
   HETATM 7619 O . HOH A 483 ? 0.23758 12.69366 -6.59728 1.000 19.82701 O ? C ? . O 1
   HETATM 7620 O . HOH A 484 ? -9.18366 4.78426 -32.33325 0.886 24.16368 O ? C ? . O 1
   HETATM 7621 O . HOH A 485 ? 4.55866 7.68259 -16.81414 0.924 23.94463 O ? C ? . O 1
   HETATM 7624 O . HOH A 491 ? -18.63556 -13.27971 4.10619 0.992 23.59849 O ? C ? . O 1
   HETATM 7625 O . HOH A 492 ? -12.33789 4.14203 -8.76866 1.000 18.16546 O ? C ? . O 1
   HETATM 7626 O . HOH A 493 ? -2.60002 23.33205 -30.55295 0.687 22.54861 O ? C ? . O 1
   HETATM 7627 O . HOH A 494 ? -11.40027 27.78899 -14.19849 0.966 29.02373 O ? C ? . O 1
   HETATM 7628 O . HOH A 496 ? 0.98317 -3.15881 -19.12682 0.858 19.25183 O ? C ? . O 1
   HETATM 7629 O . HOH A 497 ? -19.69402 -13.67793 -2.10523 0.783 29.29647 O ? C ? . O 1
   HETATM 7630 O . HOH A 498 ? -14.72230 -9.89863 0.88043 0.913 26.11793 O ? C ? . O 1
   HETATM 7631 O . HOH A 499 ? -15.33220 22.27788 -7.48378 0.833 30.99063 O ? C ? . O 1
   HETATM 7632 O . HOH A 500 ? -0.44050 22.67604 -9.71382 0.983 24.94057 O ? C ? . O 1
   HETATM 7633 O . HOH A 502 ? 5.36581 12.69143 -23.38952 1.000 22.78177 O ? C ? . O 1
   HETATM 7634 O . HOH A 504 ? -8.19543 7.80420 -13.89781 1.000 16.48024 O ? C ? . O 1
   HETATM 7635 O . HOH A 505 ? 6.83345 1.79545 -24.19806 0.952 25.80925 O ? C ? . O 1
   HETATM 7636 O . HOH A 506 ? -10.35322 -4.18540 -6.31632 0.954 32.26918 O ? C ? . O 1
   HETATM 7637 O . HOH A 508 ? -7.90911 -2.05845 -25.82670 1.000 22.15578 O ? C ? . O 1
   HETATM 7638 O . HOH A 510 ? -0.80842 15.78628 -13.32074 1.000 18.40865 O ? C ? . O 1
   HETATM 7639 O . HOH A 511 ? -18.50374 3.89470 -6.11887 0.977 23.93144 O ? C ? . O 1
   HETATM 7640 O . HOH A 512 ? -12.97395 27.28029 -28.86759 0.999 28.17848 O ? C ? . O 1
   HETATM 7641 O . HOH A 513 ? -10.05598 -7.41755 -4.40080 1.000 25.35530 O ? C ? . O 1
   HETATM 7642 O . HOH A 514 ? -8.34835 19.81538 1.00461 0.566 20.83296 O ? C ? . O 1
   HETATM 7643 O . HOH A 515 ? -7.64448 27.22566 -33.99452 0.999 28.66600 O ? C ? . O 1
   HETATM 7644 O . HOH A 516 ? -5.32360 31.54461 -18.36413 0.998 23.40471 O ? C ? . O 1
   HETATM 7645 O . HOH A 517 ? -4.03186 17.11539 -9.88268 1.000 15.24934 O ? C ? . O 1
   HETATM 7646 O . HOH A 518 ? 1.82212 -4.14974 -24.62406 1.000 20.05966 O ? C ? . O 1
   HETATM 7647 O . HOH A 519 ? -22.31729 -15.15916 10.50913 1.000 28.50720 O ? C ? . O 1
   HETATM 7648 O . HOH A 520 ? -8.97189 -1.01200 3.37929 0.936 28.41118 O ? C ? . O 1
   HETATM 7649 O . HOH A 521 ? -3.99498 8.47489 -32.42041 1.000 20.78218 O ? C ? . O 1
   HETATM 7650 O . HOH A 522 ? -20.14182 23.50917 -16.82256 0.529 29.32405 O ? C ? . O 1
   HETATM 7651 O . HOH A 523 ? -3.37186 -11.32963 -29.85452 0.968 24.65659 O ? C ? . O 1
   HETATM 7652 O . HOH A 524 ? -7.29198 5.70209 -25.97440 1.000 16.33355 O ? C ? . O 1
   HETATM 7653 O . HOH A 525 ? -0.07907 14.16131 -4.42071 0.919 23.98967 O ? C ? . O 1
   HETATM 7654 O . HOH A 526 ? -5.83770 -3.74040 -1.22529 0.962 34.49420 O ? C ? . O 1
   HETATM 7656 O . HOH A 528 ? 0.25629 16.02759 -9.03515 0.772 23.74540 O ? C ? . O 1
   HETATM 7657 O . HOH A 530 ? 2.69161 21.98426 -20.31921 0.930 23.65850 O ? C ? . O 1
   HETATM 7658 O . HOH A 531 ? -27.30025 -10.10150 -1.17695 1.000 27.28273 O ? C ? . O 1
   HETATM 7659 O . HOH A 532 ? 5.75466 7.23074 -11.61913 0.619 23.61754 O ? C ? . O 1
   HETATM 7660 O . HOH A 534 ? 5.44862 11.20054 -4.88758 0.943 32.80725 O ? C ? . O 1
   HETATM 7661 O . HOH A 536 ? -4.61657 6.61741 -15.49649 1.000 18.65941 O ? C ? . O 1
   HETATM 7662 O . HOH A 537 ? -26.65754 9.71257 -1.11182 0.990 25.84049 O ? C ? . O 1
   HETATM 7663 O . HOH A 538 ? 6.97494 13.23131 -21.09826 1.000 24.69220 O ? C ? . O 1
   HETATM 7665 O . HOH A 540 ? -6.78046 5.21933 -14.71371 0.987 21.40419 O ? C ? . O 1
   HETATM 7666 O . HOH A 541 ? 8.46130 2.77855 -20.84760 0.892 31.04545 O ? C ? . O 1
   HETATM 7667 O . HOH A 542 ? -24.18930 2.72534 6.81135 0.993 28.44146 O ? C ? . O 1
   HETATM 7668 O . HOH A 543 ? -8.75059 5.21248 -16.31088 1.000 19.53448 O ? C ? . O 1
   HETATM 7669 O . HOH A 544 ? -6.90090 26.32123 -10.54852 0.942 27.85825 O ? C ? . O 1
   HETATM 7670 O . HOH A 545 ? -1.17143 26.53742 -14.94609 0.972 24.32098 O ? C ? . O 1
   HETATM 7671 O . HOH A 546 ? -19.89712 6.05883 -22.08933 0.987 35.68019 O ? C ? . O 1
   HETATM 7672 O . HOH A 547 ? -20.55447 4.12823 -7.91958 0.992 26.81303 O ? C ? . O 1
   HETATM 7673 O . HOH A 548 ? 8.53489 -0.75562 -15.21882 0.711 26.51495 O ? C ? . O 1
   HETATM 7675 O . HOH A 550 ? -35.13903 5.52536 8.35262 0.906 30.34708 O ? C ? . O 1
   HETATM 7676 O . HOH A 551 ? -36.35241 10.11719 -4.81643 0.962 27.64410 O ? C ? . O 1
   HETATM 7677 O . HOH A 552 ? -26.59766 5.65828 -9.40029 0.973 31.43876 O ? C ? . O 1
   HETATM 7678 O . HOH A 553 ? -7.71675 8.43024 -32.67878 0.612 21.76290 O ? C ? . O 1
   HETATM 7679 O . HOH A 557 ? -40.62816 -4.25509 5.28963 0.702 34.68475 O ? C ? . O 1
   HETATM 7680 O . HOH A 558 ? -23.09371 -9.00172 -6.47662 0.987 36.05261 O ? C ? . O 1
   HETATM 7681 O . HOH A 559 ? -9.34319 -1.29719 -5.41343 0.884 30.56148 O ? C ? . O 1
   HETATM 7682 O . HOH A 560 ? -23.06290 0.78046 8.03166 0.982 29.74610 O ? C ? . O 1
   HETATM 7683 O . HOH A 561 ? 5.60888 5.41907 -17.86286 0.818 24.65640 O ? C ? . O 1
   HETATM 7684 O . HOH A 562 ? -16.02062 -9.53792 3.50847 0.927 26.87800 O ? C ? . O 1
   HETATM 7685 O . HOH A 564 ? -29.28020 -7.83206 2.82202 0.908 30.54374 O ? C ? . O 1
   HETATM 7686 O . HOH A 565 ? -14.74636 1.19758 5.52949 1.000 23.70224 O ? C ? . O 1
   HETATM 7687 O . HOH A 566 ? -37.37571 0.57549 -11.11468 0.979 27.61355 O ? C ? . O 1
   HETATM 7688 O . HOH A 567 ? -25.90169 -13.44606 5.68470 0.935 33.05919 O ? C ? . O 1
   HETATM 7689 O . HOH A 568 ? 2.35289 -1.49355 -9.17081 0.973 33.29231 O ? C ? . O 1
   HETATM 7690 O . HOH A 569 ? -1.71091 26.90254 -22.74164 1.000 21.73781 O ? C ? . O 1
   HETATM 7692 O . HOH A 571 ? -9.43457 -0.68633 -23.58522 0.758 21.16515 O ? C ? . O 1
   HETATM 7693 O . HOH A 572 ? -12.16917 4.88370 -31.66048 0.867 24.05613 O ? C ? . O 1
   HETATM 7695 O . HOH A 574 ? -10.21089 -0.18334 -3.26859 0.818 24.96873 O ? C ? . O 1
   HETATM 7696 O . HOH A 575 ? -15.60453 -7.30576 9.16240 0.699 26.65224 O ? C ? . O 1
   HETATM 7698 O . HOH A 577 ? -3.43582 20.84528 -8.59936 1.000 20.67631 O ? C ? . O 1
   HETATM 7699 O . HOH A 580 ? -7.86916 -7.67748 -26.57512 1.000 31.49480 O ? C ? . O 1
   HETATM 7701 O . HOH A 582 ? -7.70099 28.28438 -30.31034 0.931 23.09659 O ? C ? . O 1
   HETATM 7702 O . HOH A 583 ? -11.44110 -8.39156 -7.00590 0.974 34.70858 O ? C ? . O 1
   HETATM 7703 O . HOH A 585 ? -8.54266 -4.97633 -37.26485 0.949 33.38683 O ? C ? . O 1
   HETATM 7704 O . HOH A 586 ? -24.76112 8.38498 -24.50400 1.000 35.37032 O ? C ? . O 1
   HETATM 7705 O . HOH A 587 ? -19.18876 12.59731 -28.93839 0.983 37.08943 O ? C ? . O 1
   HETATM 7707 O . HOH A 589 ? 2.30745 21.89307 -11.96991 0.940 33.57823 O ? C ? . O 1
   HETATM 7708 O . HOH A 590 ? -24.21625 3.70330 -22.69366 0.988 39.12404 O ? C ? . O 1
   HETATM 7710 O . HOH A 592 ? -29.34398 -2.82674 -17.53995 0.992 39.21698 O ? C ? . O 1
   HETATM 7711 O . HOH A 593 ? -8.48417 34.97249 -18.74641 0.966 36.31583 O ? C ? . O 1
   HETATM 7712 O . HOH A 594 ? 3.09975 19.27564 -23.69685 0.962 37.48269 O ? C ? . O 1
   HETATM 7713 O . HOH A 595 ? -5.93042 -20.81575 -6.00020 0.724 31.97970 O ? C ? . O 1
   HETATM 7714 O . HOH A 596 ? -1.85799 15.88529 -10.71224 1.000 19.09393 O ? C ? . O 1
   HETATM 7716 O . HOH A 598 ? -22.67677 6.72819 5.09528 0.972 37.12414 O ? C ? . O 1
   HETATM 7718 O . HOH A 600 ? 2.61450 17.43147 -10.56256 0.934 29.90341 O ? C ? . O 1
   HETATM 7719 O . HOH A 601 ? -27.83898 -0.89241 -18.05893 0.989 41.11309 O ? C ? . O 1
   HETATM 7721 O . HOH A 604 ? -24.70076 2.78983 -12.68578 0.965 35.94025 O ? C ? . O 1
   HETATM 7723 O . HOH A 606 ? -24.35653 5.88335 -23.86138 1.000 36.72119 O ? C ? . O 1
   HETATM 7724 O . HOH A 607 ? 9.10081 10.86448 -20.85576 0.671 27.67207 O ? C ? . O 1
   HETATM 7727 O . HOH A 610 ? -27.27067 10.54303 1.37931 1.000 27.22584 O ? C ? . O 1
   HETATM 7728 O . HOH A 611 ? -38.38949 1.02675 6.87141 0.998 33.34994 O ? C ? . O 1
   HETATM 7731 O . HOH A 615 ? -37.50281 1.52678 -8.47058 0.923 31.04945 O ? C ? . O 1
   HETATM 7733 O . HOH A 617 ? 5.01828 13.76428 -3.58557 0.762 29.52413 O ? C ? . O 1
   HETATM 7736 O . HOH A 621 ? -13.41119 -1.07239 -10.09224 0.936 32.99974 O ? C ? . O 1
   HETATM 7737 O . HOH A 622 ? -28.96475 10.75143 -2.62322 0.984 23.57395 O ? C ? . O 1
   HETATM 7738 O . HOH A 623 ? -6.99700 -9.10594 -6.41381 0.974 41.73046 O ? C ? . O 1
   HETATM 7740 O . HOH A 626 ? -43.28687 0.22160 2.22643 0.929 37.08159 O ? C ? . O 1
   HETATM 7741 O . HOH A 627 ? -3.07372 18.42878 -7.76801 1.000 20.54683 O ? C ? . O 1
   HETATM 7742 O . HOH A 628 ? 9.89155 18.16772 -14.39265 0.888 34.80074 O ? C ? . O 1
   HETATM 7743 O . HOH A 629 ? -13.92377 3.77535 -30.10367 0.677 30.65982 O ? C ? . O 1
   HETATM 7745 O . HOH A 631 ? -21.85220 23.02656 -12.57513 0.946 34.15350 O ? C ? . O 1
   HETATM 7746 O . HOH A 632 ? 1.92832 -2.46598 -30.88769 0.801 26.77524 O ? C ? . O 1
   HETATM 7747 O . HOH A 633 ? -24.64459 4.06009 -10.66049 0.977 36.15176 O ? C ? . O 1
   HETATM 7749 O . HOH A 635 ? -0.51144 17.54651 -7.29503 0.966 26.96494 O ? C ? . O 1
   HETATM 8360 O . HOH S 636 ? -15.65323 4.10428 -20.73067 0.634 24.16546 O ? D ? . O 1
   HETATM 8362 O . HOH S 638 ? 2.71378 10.46714 -8.19761 0.838 25.90649 O ? D ? . O 1
   HETATM 8364 O . HOH S 640 ? -5.79807 20.82035 -5.69810 0.916 31.06192 O ? D ? . O 1
   HETATM 8365 O . HOH S 641 ? -13.20679 19.30638 -35.61931 0.862 33.05847 O ? D ? . O 1
   HETATM 8366 O . HOH S 642 ? -28.17211 6.02166 -14.92481 0.763 30.07184 O ? D ? . O 1
   HETATM 8367 O . HOH S 643 ? -25.50783 10.47929 -24.03403 1.000 41.38755 O ? D ? . O 1
   HETATM 8368 O . HOH S 644 ? -0.21783 -2.31558 -10.53486 0.967 32.73310 O ? D ? . O 1
   HETATM 8369 O . HOH S 645 ? -3.56741 -1.61574 -35.41564 0.647 29.28980 O ? D ? . O 1
   HETATM 8370 O . HOH S 646 ? -10.51662 27.94165 -28.21155 0.781 25.84930 O ? D ? . O 1
   HETATM 8372 O . HOH S 648 ? -25.77647 13.34799 -0.64976 0.505 24.69306 O ? D ? . O 1
   HETATM 8373 O . HOH S 649 ? -35.12160 -5.50685 -8.74077 0.793 31.76501 O ? D ? . O 1
   HETATM 8374 O . HOH S 650 ? -16.81645 -1.53670 -6.81848 0.865 29.95819 O ? D ? . O 1
   HETATM 8376 O . HOH S 652 ? -7.07616 22.00222 -35.71037 0.974 41.20466 O ? D ? . O 1
   HETATM 8378 O . HOH S 654 ? -36.54079 3.77232 -7.09180 0.531 25.85051 O ? D ? . O 1
   HETATM 8379 O . HOH S 655 ? -12.37115 0.62795 7.16874 0.715 29.26665 O ? D ? . O 1
   HETATM 8380 O . HOH S 656 ? -5.40876 17.61232 -36.54558 0.793 32.83356 O ? D ? . O 1
   HETATM 8381 O . HOH S 657 ? -13.60550 28.17383 -16.32138 0.481 29.31167 O ? D ? . O 1
   HETATM 8385 O . HOH S 661 ? -22.54058 3.26489 -9.16535 0.976 36.55725 O ? D ? . O 1
   HETATM 8387 O . HOH S 663 ? -24.65880 18.96999 -25.27621 1.000 55.72113 O ? D ? . O 1
   HETATM 8390 O . HOH S 666 ? -22.60400 9.68218 -25.76431 1.000 46.01164 O ? D ? . O 1
   HETATM 8392 O . HOH S 668 ? -12.36778 -0.76899 -26.68593 0.598 25.02357 O ? D ? . O 1
   HETATM 8393 O . HOH S 669 ? 4.15533 25.39356 -26.39521 0.966 36.88272 O ? D ? . O 1
   HETATM 8395 O . HOH S 671 ? -23.30349 11.57044 -23.45305 0.771 37.35182 O ? D ? . O 1
   HETATM 8398 O . HOH S 674 ? -29.54354 -8.15393 -0.15078 0.727 31.85452 O ? D ? . O 1
   HETATM 8401 O . HOH S 677 ? -35.96473 -1.35017 12.48955 0.979 42.59003 O ? D ? . O 1
   HETATM 8403 O . HOH S 679 ? -44.68203 4.64462 1.24393 0.970 34.47430 O ? D ? . O 1
   HETATM 8405 O . HOH S 681 ? -32.52592 11.13303 -16.89618 0.907 40.39390 O ? D ? . O 1
   HETATM 8409 O . HOH S 685 ? 0.23017 15.71934 -30.17160 0.818 29.60076 O ? D ? . O 1
   HETATM 8413 O . HOH S 689 ? 3.52074 8.05925 -11.53891 0.545 24.64096 O ? D ? . O 1
   HETATM 8417 O . HOH S 693 ? -38.55187 -8.21630 3.27143 0.720 36.91129 O ? D ? . O 1
   HETATM 8418 O . HOH S 694 ? 8.33891 4.04825 -17.85116 0.672 30.83216 O ? D ? . O 1
   HETATM 8423 O . HOH S 699 ? -15.00351 1.04586 -19.97395 0.502 31.14862 O ? D ? . O 1
   HETATM 8424 O . HOH S 700 ? -38.89207 9.89966 -4.11211 0.562 25.73805 O ? D ? . O 1
   HETATM 8427 O . HOH S 703 ? -6.30173 -2.99691 -10.15775 0.734 29.39669 O ? D ? . O 1
   HETATM 8432 O . HOH S 708 ? 8.19543 0.32349 -20.70025 0.345 21.97437 O ? D ? . O 1
   HETATM 8434 O . HOH S 710 ? -18.90325 4.81041 -23.99862 0.951 38.94786 O ? D ? . O 1
   HETATM 8437 O . HOH S 713 ? 2.91282 21.06261 -25.42499 0.709 37.76218 O ? D ? . O 1
   HETATM 8439 O . HOH S 715 ? -31.89188 -6.71704 -2.16255 0.542 31.60011 O ? D ? . O 1
   HETATM 8440 O . HOH S 716 ? -30.99334 -4.08607 -18.78542 0.969 44.92850 O ? D ? . O 1
   HETATM 8447 O . HOH S 723 ? 2.63744 11.93993 -29.34262 0.954 34.42416 O ? D ? . O 1
   HETATM 8453 O . HOH S 729 ? 5.12022 15.29929 -24.16283 0.907 34.47344 O ? D ? . O 1
   HETATM 8502 O . HOH S 733 ? -8.79066 3.14440 3.90322 0.744 30.33585 O ? E ? . O 1
   HETATM 8503 O . HOH S 734 ? 1.07173 13.55525 -30.49164 0.965 36.79967 O ? E ? . O 1
   HETATM 8511 O . HOH S 742 ? -18.10912 10.87777 -34.05381 0.955 39.89946 O ? E ? . O 1
   HETATM 8512 O . HOH S 743 ? -6.97946 -7.20258 -1.75764 0.723 31.63985 O ? E ? . O 1
   HETATM 8514 O . HOH S 745 ? -8.77341 -3.60179 -27.70582 0.934 31.57878 O ? E ? . O 1
   HETATM 8530 O . HOH S 761 ? -1.45773 -4.75195 -10.97919 0.956 36.07480 O ? E ? . O 1
   HETATM 8532 O . HOH S 763 ? -15.19527 16.19040 -34.63024 0.671 29.35925 O ? E ? . O 1
   HETATM 8533 O . HOH S 764 ? -14.49120 17.44272 3.81055 0.941 35.34813 O ? E ? . O 1
   HETATM 8537 O . HOH S 768 ? -8.72238 37.33409 -19.31348 0.884 36.89861 O ? E ? . O 1
   HETATM 8544 O . HOH S 775 ? -11.93181 -6.93983 -16.10277 0.995 46.34681 O ? E ? . O 1
   HETATM 8550 O . HOH S 781 ? -6.32723 -0.71175 3.26935 0.672 32.65629 O ? E ? . O 1
   HETATM 8553 O . HOH S 784 ? -27.45199 3.59888 -15.67596 0.529 29.06301 O ? E ? . O 1
   HETATM 8557 O . HOH S 788 ? -1.49237 25.78969 -11.58936 0.885 30.25705 O ? E ? . O 1
   HETATM 8566 O . HOH S 797 ? -3.25096 -6.43158 0.01234 0.979 42.73467 O ? E ? . O 1
   HETATM 8575 O . HOH S 800 ? -4.10499 18.45080 -5.01720 0.808 24.54909 O ? F ? . O 1
   HETATM 8576 O . HOH S 801 ? -0.16094 12.89564 -1.05031 0.444 23.50804 O ? F ? . O 1
   HETATM 8577 O . HOH S 802 ? -18.65499 10.08246 -24.06799 0.686 34.87393 O ? F ? . O 1
   HETATM 8578 O . HOH S 803 ? -18.42235 10.55117 -28.13506 0.736 33.39857 O ? F ? . O 1
   HETATM 8580 O . HOH S 805 ? -19.49597 10.80161 -31.63384 0.416 27.09564 O ? F ? . O 1
   HETATM 8584 O . HOH S 809 ? -16.32481 9.72283 -24.14945 0.537 30.31398 O ? F ? . O 1
   HETATM 8586 O . HOH S 811 ? -14.06226 24.86158 -37.30246 0.284 30.02651 O ? F ? . O 1
   HETATM 8589 O . HOH S 814 ? -27.19026 20.11684 -23.58313 0.580 42.19186 O ? F ? . O 1
   HETATM 8590 O . HOH S 815 ? -3.83395 -6.53651 -34.75571 0.483 25.43938 O ? F ? . O 1
   HETATM 8592 O . HOH S 817 ? -1.82789 20.09424 -3.97065 0.714 36.16363 O ? F ? . O 1
   HETATM 8594 O . HOH S 819 ? -4.76826 9.61706 -10.35528 0.416 15.23977 O ? F ? . O 1
   HETATM 8595 O . HOH S 820 ? -15.58260 27.11574 -20.03572 0.444 31.28831 O ? F ? . O 1
   HETATM 8598 O . HOH S 823 ? -10.32938 1.48161 4.67806 0.355 23.43649 O ? F ? . O 1
   HETATM 8599 O . HOH S 824 ? -3.58430 -4.43680 -1.78713 0.443 38.19176 O ? F ? . O 1
   HETATM 8600 O . HOH S 825 ? -16.24983 -5.53487 -9.52350 0.558 39.80080 O ? F ? . O 1
   HETATM 8601 O . HOH S 826 ? -6.24311 -5.16746 -3.03192 0.299 28.11095 O ? F ? . O 1
   HETATM 8603 O . HOH S 828 ? -12.98427 26.86946 -24.32326 0.429 26.36089 O ? F ? . O 1
   HETATM 8617 O . HOH S 842 ? -10.35805 34.35477 -17.00260 0.377 31.44634 O ? F ? . O 1
   HETATM 8621 O . HOH S 846 ? 3.82537 -3.44603 -8.99348 0.652 37.84671 O ? F ? . O 1
   HETATM 8624 O . HOH S 849 ? -11.12762 -2.24999 -14.34886 0.545 35.50190 O ? F ? . O 1
   HETATM 8626 O . HOH S 851 ? -21.89550 7.11297 -24.52966 0.587 40.99972 O ? F ? . O 1
   HETATM 8628 O . HOH S 853 ? -24.06961 8.89482 5.37238 0.415 29.59485 O ? F ? . O 1
   HETATM 8629 O . HOH S 854 ? -5.48418 -2.87309 -5.09499 0.314 30.95898 O ? F ? . O 1
   HETATM 8634 O . HOH S 859 ? -24.13923 -7.10918 -14.74593 0.484 39.76294 O ? F ? . O 1
   HETATM 8635 O . HOH S 860 ? -10.25766 4.09513 1.28056 0.242 23.68155 O ? F ? . O 1
   HETATM 8665 O . HOH S 863 ? -20.10172 2.53374 -9.28967 0.432 31.70377 O ? G ? . O 1
   HETATM 8668 O . HOH S 866 ? -18.13457 8.15050 -28.45364 0.579 31.88942 O ? G ? . O 1
   HETATM 8671 O . HOH S 869 ? -7.00807 24.16401 -34.41947 0.327 30.84933 O ? G ? . O 1
   HETATM 8677 O . HOH S 875 ? 3.76409 8.90756 -9.44165 0.372 23.88736 O ? G ? . O 1
   HETATM 8682 O . HOH S 880 ? 7.23029 10.42710 -24.52097 0.402 25.27792 O ? G ? . O 1
   HETATM 8683 O . HOH S 881 ? -7.14895 -1.59805 -6.24339 0.450 31.90378 O ? G ? . O 1
   HETATM 8695 O . HOH S 893 ? -17.58966 25.87581 -13.09309 0.422 34.92553 O ? G ? . O 1
   HETATM 8698 O . HOH S 896 ? -18.31453 26.39885 -19.52725 0.261 31.01810 O ? G ? . O 1
   HETATM 8705 O . HOH S 903 ? -0.87427 19.51550 -1.42592 0.422 36.67978 O ? G ? . O 1
   HETATM 8708 O . HOH S 906 ? -37.39862 1.71093 9.32149 0.584 37.18867 O ? G ? . O 1
   HETATM 8710 O . HOH S 908 ? -11.90077 -6.12751 -8.01651 0.468 35.33868 O ? G ? . O 1
   HETATM 8719 O . HOH S 909 ? -30.65908 -0.28325 9.13218 0.854 45.89177 O ? H ? . O 1
   HETATM 8724 O . HOH S 914 ? -13.97817 23.57401 -8.83333 0.376 27.13538 O ? H ? . O 1
   HETATM 8725 O . HOH S 915 ? -29.82675 19.07824 -22.41256 0.528 29.29921 O ? H ? . O 1
   HETATM 8727 O . HOH S 917 ? -7.02445 -8.31756 -4.08554 0.447 45.91854 O ? H ? . O 1
   HETATM 8729 O . HOH S 919 ? -32.02285 -10.04191 1.21359 0.418 34.18815 O ? H ? . O 1
   HETATM 8736 O . HOH S 926 ? -20.80952 0.77439 -10.57292 0.451 36.53541 O ? H ? . O 1
   HETATM 8738 O . HOH S 928 ? 0.01209 5.56013 -0.04128 0.447 41.43219 O ? H ? . O 1
   HETATM 8739 O . HOH S 929 ? 0.68500 26.32792 -26.30701 0.365 27.07348 O ? H ? . O 1
   HETATM 8745 O . HOH S 935 ? -28.75258 -4.04982 13.05755 0.587 38.26159 O ? H ? . O 1
   HETATM 8752 O . HOH S 942 ? 2.29939 14.08072 -32.66233 0.612 48.44071 O ? H ? . O 1
   HETATM 8754 O . HOH S 944 ? -6.48764 25.97823 -36.06014 0.530 41.69664 O ? H ? . O 1
   HETATM 8757 O . HOH S 947 ? -22.57207 -8.22364 -15.99570 0.394 33.53508 O ? H ? . O 1
   HETATM 8759 O . HOH S 949 ? 6.39301 -4.39744 -6.12805 0.455 35.88819 O ? H ? . O 1
   HETATM 8763 O . HOH S 953 ? 1.90346 -4.76424 -9.39230 0.535 40.03699 O ? H ? . O 1
   HETATM 8765 O . HOH S 955 ? 1.32121 -5.99118 -27.18835 0.259 25.75645 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 .

