data_6sw8_qFit
_cell.length_a                    83.827
_cell.length_b                    83.827
_cell.length_c                    68.527
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      417023.220
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     43.03
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              49.83
_refine.ls_d_res_high             1.93
_refine.pdbx_ls_sigma_F           0.32
_refine.ls_percent_reflns_obs     100.00
_refine.ls_number_reflns_obs      21170
_refine.ls_number_reflns_R_work   19158
_refine.ls_number_reflns_R_free   2012
_refine.ls_R_factor_obs           0.2046
_refine.ls_R_factor_R_work        0.2017
_refine.ls_R_factor_R_free        0.2313
_refine.ls_percent_reflns_R_free  9.50
_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             0.2526
_refine.pdbx_overall_phase_error  24.1992
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                48.98
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   6 y,x,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2163 0.0154 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2977 1.2931 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 364 0.0536 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 376 0.0148 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 906 14.5626 ? ?

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' 4.66 49.83 1458 0.2240 100.00 0.2464 159
   'X-RAY DIFFRACTION' 3.70 4.66 1399 0.1696 100.00 0.1618 150
   'X-RAY DIFFRACTION' 3.23 3.70 1378 0.1753 100.00 0.2437 143
   'X-RAY DIFFRACTION' 2.94 3.23 1375 0.2265 100.00 0.2406 145
   'X-RAY DIFFRACTION' 2.73 2.93 1370 0.1951 100.00 0.2309 143
   'X-RAY DIFFRACTION' 2.56 2.72 1360 0.1995 100.00 0.2469 143
   'X-RAY DIFFRACTION' 2.44 2.56 1354 0.1939 100.00 0.2330 144
   'X-RAY DIFFRACTION' 2.33 2.44 1346 0.2215 100.00 0.2688 144
   'X-RAY DIFFRACTION' 2.24 2.33 1379 0.2160 100.00 0.2759 138
   'X-RAY DIFFRACTION' 2.16 2.24 1344 0.2127 100.00 0.2600 141
   'X-RAY DIFFRACTION' 2.10 2.16 1361 0.2060 100.00 0.2965 140
   'X-RAY DIFFRACTION' 2.04 2.10 1343 0.2376 100.00 0.2760 141
   'X-RAY DIFFRACTION' 1.98 2.04 1359 0.2550 100.00 0.2861 142
   'X-RAY DIFFRACTION' 1.93 1.98 1332 0.2880 100.00 0.3418 139

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

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
   EDO
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PEG
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 1 ? 33.65522 -2.11649 -9.16858 1.000 91.40964 N ? A ? 1 N 1
   ATOM 2 CA . SER A 1 ? 33.10797 -1.77795 -10.51231 1.000 114.56675 C ? A ? 1 CA 1
   ATOM 3 C . SER A 1 ? 31.57626 -1.86575 -10.47123 1.000 116.58486 C ? A ? 1 C 1
   ATOM 4 O . SER A 1 ? 30.90056 -0.95692 -9.95714 1.000 111.80388 O ? A ? 1 O 1
   ATOM 5 H1 . SER A 1 ? 34.53809 -2.21436 -9.22389 1.000 109.71078 H ? A ? 1 H1 1
   ATOM 6 H2 . SER A 1 ? 33.46456 -1.46147 -8.59700 1.000 109.71078 H ? A ? 1 H2 1
   ATOM 7 H3 . SER A 1 ? 33.28989 -2.87585 -8.88220 1.000 109.71078 H ? A ? 1 H3 1
   ATOM 8 HA . SER A 1 ? 33.35955 -0.87618 -10.76611 1.000 137.49931 H ? A ? 1 HA 1
   ATOM 9 CB A SER A 1 ? 33.68495 -2.71501 -11.57543 0.669 97.41366 C ? A ? 1 CB 1
   ATOM 10 OG A SER A 1 ? 33.47282 -4.07430 -11.22549 0.669 81.89732 O ? A ? 1 OG 1
   ATOM 11 HB2 A SER A 1 ? 33.24877 -2.53619 -12.42318 0.669 116.91560 H ? A ? 1 HB2 1
   ATOM 12 HB3 A SER A 1 ? 34.63850 -2.55471 -11.65263 0.669 116.91560 H ? A ? 1 HB3 1
   ATOM 13 HG A SER A 1 ? 33.89034 -4.57569 -11.75452 0.669 98.29600 H ? A ? 1 HG 1
   ATOM 14 CB B SER A 1 ? 33.68537 -2.70950 -11.57812 0.331 97.24224 C ? A ? 1 CB 1
   ATOM 15 OG B SER A 1 ? 33.54744 -4.06690 -11.19671 0.331 81.75245 O ? A ? 1 OG 1
   ATOM 16 HB2 B SER A 1 ? 33.21042 -2.56684 -12.41177 0.331 116.70990 H ? A ? 1 HB2 1
   ATOM 17 HB3 B SER A 1 ? 34.62732 -2.50927 -11.69449 0.331 116.70990 H ? A ? 1 HB3 1
   ATOM 18 HG B SER A 1 ? 33.94528 -4.56171 -11.74670 0.331 98.12215 H ? A ? 1 HG 1
   ATOM 19 N . ASP A 2 ? 31.03468 -2.96083 -11.00365 1.000 98.08308 N ? A ? 2 N 1
   ATOM 20 CA . ASP A 2 ? 29.59473 -3.18783 -10.97547 1.000 89.67898 C ? A ? 2 CA 1
   ATOM 21 C . ASP A 2 ? 29.11614 -3.47532 -9.54908 1.000 84.61888 C ? A ? 2 C 1
   ATOM 22 O . ASP A 2 ? 29.82019 -4.08935 -8.73990 1.000 63.30474 O ? A ? 2 O 1
   ATOM 23 H . ASP A 2 ? 31.48127 -3.58767 -11.38737 1.000 117.71891 H ? A ? 2 H 1
   ATOM 24 HA . ASP A 2 ? 29.13602 -2.39342 -11.29074 1.000 107.63398 H ? A ? 2 HA 1
   ATOM 25 CB A ASP A 2 ? 29.22935 -4.34542 -11.90577 0.498 80.62776 C ? A ? 2 CB 1
   ATOM 26 CG A ASP A 2 ? 27.84536 -4.89447 -11.63993 0.498 82.33059 C ? A ? 2 CG 1
   ATOM 27 OD1 A ASP A 2 ? 26.87167 -4.10219 -11.58782 0.498 85.59265 O ? A ? 2 OD1 1
   ATOM 28 OD2 A ASP A 2 ? 27.73335 -6.13064 -11.50573 0.498 72.22384 O ? A ? 2 OD2 1
   ATOM 29 HB2 A ASP A 2 ? 29.25734 -4.03404 -12.82401 0.498 96.77252 H ? A ? 2 HB2 1
   ATOM 30 HB3 A ASP A 2 ? 29.86703 -5.06547 -11.78005 0.498 96.77252 H ? A ? 2 HB3 1
   ATOM 31 CB B ASP A 2 ? 29.22608 -4.35759 -11.89840 0.502 80.59838 C ? A ? 2 CB 1
   ATOM 32 CG B ASP A 2 ? 27.71892 -4.51017 -12.09782 0.502 86.16346 C ? A ? 2 CG 1
   ATOM 33 OD1 B ASP A 2 ? 26.95023 -3.63585 -11.63142 0.502 86.94786 O ? A ? 2 OD1 1
   ATOM 34 OD2 B ASP A 2 ? 27.30543 -5.51477 -12.73298 0.502 81.65687 O ? A ? 2 OD2 1
   ATOM 35 HB2 B ASP A 2 ? 29.62923 -4.21148 -12.76847 0.502 96.73726 H ? A ? 2 HB2 1
   ATOM 36 HB3 B ASP A 2 ? 29.56115 -5.18164 -11.51166 0.502 96.73726 H ? A ? 2 HB3 1
   ATOM 37 N . SER A 3 ? 27.89611 -3.02463 -9.24204 1.000 87.48772 N ? A ? 3 N 1
   ATOM 38 CA . SER A 3 ? 27.31012 -3.30068 -7.93091 1.000 81.64681 C ? A ? 3 CA 1
   ATOM 39 C . SER A 3 ? 27.16477 -4.80557 -7.67575 1.000 63.32590 C ? A ? 3 C 1
   ATOM 40 O . SER A 3 ? 27.45234 -5.28683 -6.57501 1.000 53.75723 O ? A ? 3 O 1
   ATOM 41 H . SER A 3 ? 27.39506 -2.56375 -9.76754 1.000 105.00447 H ? A ? 3 H 1
   ATOM 42 HA . SER A 3 ? 27.89970 -2.93859 -7.25106 1.000 97.99538 H ? A ? 3 HA 1
   ATOM 43 CB A SER A 3 ? 25.94860 -2.61738 -7.81753 0.565 78.58257 C ? A ? 3 CB 1
   ATOM 44 OG A SER A 3 ? 25.05150 -3.39550 -7.04160 0.565 86.49210 O ? A ? 3 OG 1
   ATOM 45 HB2 A SER A 3 ? 26.06434 -1.75302 -7.39281 0.565 94.31829 H ? A ? 3 HB2 1
   ATOM 46 HB3 A SER A 3 ? 25.57845 -2.50316 -8.70682 0.565 94.31829 H ? A ? 3 HB3 1
   ATOM 47 HG A SER A 3 ? 24.30293 -3.01648 -7.00173 0.565 103.80973 H ? A ? 3 HG 1
   ATOM 48 CB B SER A 3 ? 25.95087 -2.61510 -7.81221 0.435 78.58456 C ? A ? 3 CB 1
   ATOM 49 OG B SER A 3 ? 25.55068 -2.51180 -6.45966 0.435 74.61283 O ? A ? 3 OG 1
   ATOM 50 HB2 B SER A 3 ? 26.01322 -1.72435 -8.19114 0.435 94.32068 H ? A ? 3 HB2 1
   ATOM 51 HB3 B SER A 3 ? 25.29179 -3.13638 -8.29676 0.435 94.32068 H ? A ? 3 HB3 1
   ATOM 52 HG B SER A 3 ? 25.48943 -3.27714 -6.11892 0.435 89.55460 H ? A ? 3 HG 1
   ATOM 53 N A ASN A 4 ? 26.68101 -5.55349 -8.66642 0.331 59.75699 N ? A ? 4 N 1
   ATOM 54 CA A ASN A 4 ? 26.47696 -6.98187 -8.46934 0.331 57.92616 C ? A ? 4 CA 1
   ATOM 55 C A ASN A 4 ? 27.80378 -7.72955 -8.36785 0.331 54.29346 C ? A ? 4 C 1
   ATOM 56 O A ASN A 4 ? 27.89824 -8.72481 -7.63581 0.331 47.96780 O ? A ? 4 O 1
   ATOM 57 CB A ASN A 4 ? 25.62274 -7.54802 -9.60462 0.331 59.74446 C ? A ? 4 CB 1
   ATOM 58 CG A ASN A 4 ? 24.12707 -7.25662 -9.43070 0.331 59.96638 C ? A ? 4 CG 1
   ATOM 59 OD1 A ASN A 4 ? 23.72308 -6.44329 -8.59422 0.331 57.63058 O ? A ? 4 OD1 1
   ATOM 60 ND2 A ASN A 4 ? 23.30225 -7.92939 -10.23132 0.331 60.35498 N ? A ? 4 ND2 1
   ATOM 61 H A ASN A 4 ? 26.46752 -5.26227 -9.44694 0.331 71.72760 H ? A ? 4 H 1
   ATOM 62 HA A ASN A 4 ? 25.99593 -7.12070 -7.63854 0.331 69.53060 H ? A ? 4 HA 1
   ATOM 63 HB2 A ASN A 4 ? 25.90915 -7.15186 -10.44244 0.331 71.71257 H ? A ? 4 HB2 1
   ATOM 64 HB3 A ASN A 4 ? 25.73818 -8.51061 -9.63621 0.331 71.71257 H ? A ? 4 HB3 1
   ATOM 65 HD21 A ASN A 4 ? 22.45309 -7.80480 -10.17653 0.331 72.44518 H ? A ? 4 HD21 1
   ATOM 66 HD22 A ASN A 4 ? 23.61883 -8.48838 -10.80308 0.331 72.44518 H ? A ? 4 HD22 1
   ATOM 67 N C ASN A 4 ? 26.72344 -5.56210 -8.68014 0.443 60.03433 N ? A ? 4 N 1
   ATOM 68 CA C ASN A 4 ? 26.59332 -7.00083 -8.51257 0.443 57.87630 C ? A ? 4 CA 1
   ATOM 69 C C ASN A 4 ? 27.94554 -7.68779 -8.33348 0.443 53.87132 C ? A ? 4 C 1
   ATOM 70 O C ASN A 4 ? 27.99477 -8.79348 -7.77256 0.443 47.41706 O ? A ? 4 O 1
   ATOM 71 CB C ASN A 4 ? 25.84127 -7.58958 -9.70677 0.443 59.44996 C ? A ? 4 CB 1
   ATOM 72 CG C ASN A 4 ? 24.49624 -6.90600 -9.94086 0.443 61.35733 C ? A ? 4 CG 1
   ATOM 73 OD1 C ASN A 4 ? 24.42843 -5.80174 -10.51798 0.443 79.36300 O ? A ? 4 OD1 1
   ATOM 74 ND2 C ASN A 4 ? 23.42193 -7.54951 -9.48419 0.443 60.69311 N ? A ? 4 ND2 1
   ATOM 75 H C ASN A 4 ? 26.49692 -5.26805 -9.45592 0.443 72.06040 H ? A ? 4 H 1
   ATOM 76 HA C ASN A 4 ? 26.07198 -7.18485 -7.71555 0.443 69.47076 H ? A ? 4 HA 1
   ATOM 77 HB2 C ASN A 4 ? 26.37895 -7.47906 -10.50651 0.443 71.35916 H ? A ? 4 HB2 1
   ATOM 78 HB3 C ASN A 4 ? 25.67665 -8.53176 -9.54526 0.443 71.35916 H ? A ? 4 HB3 1
   ATOM 79 HD21 C ASN A 4 ? 22.63942 -7.20867 -9.58962 0.443 72.85094 H ? A ? 4 HD21 1
   ATOM 80 HD22 C ASN A 4 ? 23.51131 -8.30553 -9.08414 0.443 72.85094 H ? A ? 4 HD22 1
   ATOM 81 N D ASN A 4 ? 26.73537 -5.55093 -8.69417 0.226 59.55428 N ? A ? 4 N 1
   ATOM 82 CA D ASN A 4 ? 26.61080 -6.99453 -8.56549 0.226 57.83956 C ? A ? 4 CA 1
   ATOM 83 C D ASN A 4 ? 27.95204 -7.63263 -8.22339 0.226 54.33659 C ? A ? 4 C 1
   ATOM 84 O D ASN A 4 ? 28.07071 -8.33659 -7.21590 0.226 48.09431 O ? A ? 4 O 1
   ATOM 85 CB D ASN A 4 ? 26.02483 -7.57751 -9.85068 0.226 59.25363 C ? A ? 4 CB 1
   ATOM 86 CG D ASN A 4 ? 24.51544 -7.34245 -9.96291 0.226 61.09742 C ? A ? 4 CG 1
   ATOM 87 OD1 D ASN A 4 ? 23.90566 -6.63709 -9.12923 0.226 59.50259 O ? A ? 4 OD1 1
   ATOM 88 ND2 D ASN A 4 ? 23.89781 -7.95504 -10.98142 0.226 58.01793 N ? A ? 4 ND2 1
   ATOM 89 H D ASN A 4 ? 26.51154 -5.24347 -9.46552 0.226 71.48434 H ? A ? 4 H 1
   ATOM 90 HA D ASN A 4 ? 25.99855 -7.19837 -7.84127 0.226 69.42669 H ? A ? 4 HA 1
   ATOM 91 HB2 D ASN A 4 ? 26.45279 -7.15818 -10.61351 0.226 71.12357 H ? A ? 4 HB2 1
   ATOM 92 HB3 D ASN A 4 ? 26.18290 -8.53442 -9.86617 0.226 71.12357 H ? A ? 4 HB3 1
   ATOM 93 HD21 D ASN A 4 ? 23.05050 -7.85757 -11.09173 0.226 69.64072 H ? A ? 4 HD21 1
   ATOM 94 HD22 D ASN A 4 ? 24.34856 -8.44584 -11.52506 0.226 69.64072 H ? A ? 4 HD22 1
   ATOM 95 N A THR A 5 ? 28.83702 -7.27499 -9.08912 0.331 53.31259 N ? A ? 5 N 1
   ATOM 96 CA A THR A 5 ? 30.15228 -7.89191 -8.94903 0.331 49.34270 C ? A ? 5 CA 1
   ATOM 97 C A THR A 5 ? 30.69015 -7.70600 -7.53868 0.331 46.90624 C ? A ? 5 C 1
   ATOM 98 O A THR A 5 ? 31.31843 -8.61683 -6.97956 0.331 45.52854 O ? A ? 5 O 1
   ATOM 99 CB A THR A 5 ? 31.09827 -7.31521 -9.99911 0.331 52.58569 C ? A ? 5 CB 1
   ATOM 100 OG1 A THR A 5 ? 30.68252 -7.77591 -11.29286 0.331 53.83996 O ? A ? 5 OG1 1
   ATOM 101 CG2 A THR A 5 ? 32.54606 -7.74056 -9.73562 0.331 46.87070 C ? A ? 5 CG2 1
   ATOM 102 H A THR A 5 ? 28.79992 -6.62596 -9.65214 0.331 63.99432 H ? A ? 5 H 1
   ATOM 103 HA A THR A 5 ? 30.09408 -8.84660 -9.11053 0.331 59.23045 H ? A ? 5 HA 1
   ATOM 104 HB A THR A 5 ? 31.07330 -6.34604 -9.96769 0.331 63.12203 H ? A ? 5 HB 1
   ATOM 105 HG1 A THR A 5 ? 31.10365 -8.47298 -11.49861 0.331 64.62716 H ? A ? 5 HG1 1
   ATOM 106 HG21 A THR A 5 ? 33.08074 -7.61021 -10.53439 0.331 56.26405 H ? A ? 5 HG21 1
   ATOM 107 HG22 A THR A 5 ? 32.92173 -7.21047 -9.01537 0.331 56.26405 H ? A ? 5 HG22 1
   ATOM 108 HG23 A THR A 5 ? 32.57640 -8.67738 -9.48592 0.331 56.26405 H ? A ? 5 HG23 1
   ATOM 109 N C THR A 5 ? 29.04493 -7.05847 -8.77400 0.443 52.34017 N ? A ? 5 N 1
   ATOM 110 CA C THR A 5 ? 30.35277 -7.68967 -8.63805 0.443 48.09039 C ? A ? 5 CA 1
   ATOM 111 C C THR A 5 ? 30.87891 -7.54304 -7.21589 0.443 46.30145 C ? A ? 5 C 1
   ATOM 112 O C THR A 5 ? 31.44720 -8.49180 -6.66339 0.443 44.89500 O ? A ? 5 O 1
   ATOM 113 CB C THR A 5 ? 31.30385 -7.10979 -9.68444 0.443 52.47525 C ? A ? 5 CB 1
   ATOM 114 OG1 C THR A 5 ? 30.91840 -7.62033 -10.97049 0.443 53.61932 O ? A ? 5 OG1 1
   ATOM 115 CG2 C THR A 5 ? 32.76201 -7.47750 -9.41034 0.443 45.77000 C ? A ? 5 CG2 1
   ATOM 116 H C THR A 5 ? 29.05463 -6.28318 -9.14606 0.443 62.82741 H ? A ? 5 H 1
   ATOM 117 HA C THR A 5 ? 30.29407 -8.64166 -8.81460 0.443 57.72768 H ? A ? 5 HA 1
   ATOM 118 HB C THR A 5 ? 31.25168 -6.14143 -9.66319 0.443 62.98951 H ? A ? 5 HB 1
   ATOM 119 HG1 C THR A 5 ? 31.06548 -8.44653 -11.00746 0.443 64.36240 H ? A ? 5 HG1 1
   ATOM 120 HG21 C THR A 5 ? 33.29940 -7.31529 -10.20141 0.443 54.94321 H ? A ? 5 HG21 1
   ATOM 121 HG22 C THR A 5 ? 33.10764 -6.94133 -8.67961 0.443 54.94321 H ? A ? 5 HG22 1
   ATOM 122 HG23 C THR A 5 ? 32.82841 -8.41529 -9.17152 0.443 54.94321 H ? A ? 5 HG23 1
   ATOM 123 N D THR A 5 ? 28.98476 -7.38561 -9.04275 0.226 53.34403 N ? A ? 5 N 1
   ATOM 124 CA D THR A 5 ? 30.27421 -8.03269 -8.80509 0.226 49.40197 C ? A ? 5 CA 1
   ATOM 125 C D THR A 5 ? 30.83315 -7.69984 -7.42761 0.226 46.79234 C ? A ? 5 C 1
   ATOM 126 O D THR A 5 ? 31.60805 -8.49045 -6.87418 0.226 45.09967 O ? A ? 5 O 1
   ATOM 127 CB D THR A 5 ? 31.27538 -7.64615 -9.90137 0.226 52.09554 C ? A ? 5 CB 1
   ATOM 128 OG1 D THR A 5 ? 32.58038 -8.16168 -9.59448 0.226 46.45082 O ? A ? 5 OG1 1
   ATOM 129 CG2 D THR A 5 ? 31.36488 -6.14556 -10.04217 0.226 55.91532 C ? A ? 5 CG2 1
   ATOM 130 H D THR A 5 ? 28.96169 -6.86104 -9.72385 0.226 64.03205 H ? A ? 5 H 1
   ATOM 131 HA D THR A 5 ? 30.15568 -8.99433 -8.85090 0.226 59.30157 H ? A ? 5 HA 1
   ATOM 132 HB D THR A 5 ? 30.97149 -8.02202 -10.74236 0.226 62.53385 H ? A ? 5 HB 1
   ATOM 133 HG1 D THR A 5 ? 32.55049 -8.99856 -9.52863 0.226 55.76019 H ? A ? 5 HG1 1
   ATOM 134 HG21 D THR A 5 ? 32.09328 -5.91113 -10.63830 0.226 67.11760 H ? A ? 5 HG21 1
   ATOM 135 HG22 D THR A 5 ? 30.53601 -5.79640 -10.40542 0.226 67.11760 H ? A ? 5 HG22 1
   ATOM 136 HG23 D THR A 5 ? 31.52435 -5.73995 -9.17559 0.226 67.11760 H ? A ? 5 HG23 1
   ATOM 137 N A ILE A 6 ? 30.40416 -6.56065 -6.92868 0.331 46.45818 N ? A ? 6 N 1
   ATOM 138 CA A ILE A 6 ? 30.84490 -6.30972 -5.56644 0.331 44.39991 C ? A ? 6 CA 1
   ATOM 139 C A ILE A 6 ? 30.12614 -7.23717 -4.59233 0.331 42.82164 C ? A ? 6 C 1
   ATOM 140 O A ILE A 6 ? 30.76544 -7.93094 -3.79285 0.331 41.09915 O ? A ? 6 O 1
   ATOM 141 CB A ILE A 6 ? 30.63422 -4.82344 -5.22030 0.331 45.98245 C ? A ? 6 CB 1
   ATOM 142 CG1 A ILE A 6 ? 31.56628 -3.95899 -6.10461 0.331 49.28590 C ? A ? 6 CG1 1
   ATOM 143 CG2 A ILE A 6 ? 30.82826 -4.58317 -3.76612 0.331 44.59715 C ? A ? 6 CG2 1
   ATOM 144 CD1 A ILE A 6 ? 33.03556 -4.14994 -5.85113 0.331 45.86117 C ? A ? 6 CD1 1
   ATOM 145 H A ILE A 6 ? 29.95782 -5.91576 -7.28152 0.331 55.76903 H ? A ? 6 H 1
   ATOM 146 HA A ILE A 6 ? 31.79282 -6.50331 -5.49665 0.331 53.29910 H ? A ? 6 HA 1
   ATOM 147 HB A ILE A 6 ? 29.71877 -4.56809 -5.41431 0.331 55.19815 H ? A ? 6 HB 1
   ATOM 148 HG12 A ILE A 6 ? 31.40008 -4.18016 -7.03432 0.331 59.16229 H ? A ? 6 HG12 1
   ATOM 149 HG13 A ILE A 6 ? 31.36225 -3.02434 -5.94434 0.331 59.16229 H ? A ? 6 HG13 1
   ATOM 150 HG21 A ILE A 6 ? 30.98592 -3.63719 -3.62061 0.331 53.53579 H ? A ? 6 HG21 1
   ATOM 151 HG22 A ILE A 6 ? 30.03025 -4.86248 -3.29064 0.331 53.53579 H ? A ? 6 HG22 1
   ATOM 152 HG23 A ILE A 6 ? 31.59225 -5.09670 -3.46036 0.331 53.53579 H ? A ? 6 HG23 1
   ATOM 153 HD11 A ILE A 6 ? 33.52419 -3.41825 -6.25952 0.331 55.05262 H ? A ? 6 HD11 1
   ATOM 154 HD12 A ILE A 6 ? 33.19235 -4.15889 -4.89393 0.331 55.05262 H ? A ? 6 HD12 1
   ATOM 155 HD13 A ILE A 6 ? 33.31620 -4.99302 -6.24018 0.331 55.05262 H ? A ? 6 HD13 1
   ATOM 156 N C ILE A 6 ? 30.64133 -6.39865 -6.57847 0.443 44.58718 N ? A ? 6 N 1
   ATOM 157 CA C ILE A 6 ? 31.07667 -6.24459 -5.19447 0.443 44.03096 C ? A ? 6 CA 1
   ATOM 158 C C ILE A 6 ? 30.20016 -7.07682 -4.27052 0.443 42.42888 C ? A ? 6 C 1
   ATOM 159 O C ILE A 6 ? 30.68255 -7.58596 -3.24717 0.443 40.74558 O ? A ? 6 O 1
   ATOM 160 CB C ILE A 6 ? 31.08308 -4.75439 -4.79567 0.443 44.23099 C ? A ? 6 CB 1
   ATOM 161 CG1 C ILE A 6 ? 32.13094 -4.02291 -5.66658 0.443 47.65594 C ? A ? 6 CG1 1
   ATOM 162 CG2 C ILE A 6 ? 31.36145 -4.58713 -3.32289 0.443 46.17438 C ? A ? 6 CG2 1
   ATOM 163 CD1 C ILE A 6 ? 31.69262 -2.66086 -6.15639 0.443 58.14005 C ? A ? 6 CD1 1
   ATOM 164 H C ILE A 6 ? 30.24146 -5.71563 -6.91490 0.443 53.52382 H ? A ? 6 H 1
   ATOM 165 HA C ILE A 6 ? 31.98687 -6.57025 -5.11449 0.443 52.85637 H ? A ? 6 HA 1
   ATOM 166 HB C ILE A 6 ? 30.20809 -4.36738 -4.95539 0.443 53.09640 H ? A ? 6 HB 1
   ATOM 167 HG12 C ILE A 6 ? 32.93810 -3.90075 -5.14268 0.443 57.20633 H ? A ? 6 HG12 1
   ATOM 168 HG13 C ILE A 6 ? 32.32071 -4.56815 -6.44607 0.443 57.20633 H ? A ? 6 HG13 1
   ATOM 169 HG21 C ILE A 6 ? 31.60074 -3.66321 -3.14966 0.443 55.42847 H ? A ? 6 HG21 1
   ATOM 170 HG22 C ILE A 6 ? 30.56452 -4.82188 -2.82221 0.443 55.42847 H ? A ? 6 HG22 1
   ATOM 171 HG23 C ILE A 6 ? 32.09398 -5.17123 -3.07163 0.443 55.42847 H ? A ? 6 HG23 1
   ATOM 172 HD11 C ILE A 6 ? 32.41002 -2.26643 -6.67665 0.443 69.78727 H ? A ? 6 HD11 1
   ATOM 173 HD12 C ILE A 6 ? 30.90148 -2.76325 -6.70822 0.443 69.78727 H ? A ? 6 HD12 1
   ATOM 174 HD13 C ILE A 6 ? 31.49178 -2.09965 -5.39114 0.443 69.78727 H ? A ? 6 HD13 1
   ATOM 175 N D ILE A 6 ? 30.44852 -6.56182 -6.85252 0.226 46.41841 N ? A ? 6 N 1
   ATOM 176 CA D ILE A 6 ? 30.83209 -6.26474 -5.47828 0.226 44.31308 C ? A ? 6 CA 1
   ATOM 177 C D ILE A 6 ? 30.04332 -7.14096 -4.51058 0.226 43.14947 C ? A ? 6 C 1
   ATOM 178 O D ILE A 6 ? 30.60735 -7.72217 -3.57636 0.226 41.09590 O ? A ? 6 O 1
   ATOM 179 CB D ILE A 6 ? 30.63666 -4.76433 -5.18632 0.226 45.92551 C ? A ? 6 CB 1
   ATOM 180 CG1 D ILE A 6 ? 31.65928 -3.93998 -5.99547 0.226 49.17605 C ? A ? 6 CG1 1
   ATOM 181 CG2 D ILE A 6 ? 30.74183 -4.49273 -3.72144 0.226 44.60309 C ? A ? 6 CG2 1
   ATOM 182 CD1 D ILE A 6 ? 31.63099 -2.44025 -5.69845 0.226 55.95126 C ? A ? 6 CD1 1
   ATOM 183 H D ILE A 6 ? 29.97203 -5.95462 -7.23180 0.226 55.72130 H ? A ? 6 H 1
   ATOM 184 HA D ILE A 6 ? 31.77298 -6.46973 -5.36163 0.226 53.19490 H ? A ? 6 HA 1
   ATOM 185 HB D ILE A 6 ? 29.74572 -4.50024 -5.46451 0.226 55.12982 H ? A ? 6 HB 1
   ATOM 186 HG12 D ILE A 6 ? 32.55039 -4.26370 -5.79042 0.226 59.03047 H ? A ? 6 HG12 1
   ATOM 187 HG13 D ILE A 6 ? 31.47332 -4.05629 -6.94034 0.226 59.03047 H ? A ? 6 HG13 1
   ATOM 188 HG21 D ILE A 6 ? 30.71389 -3.53423 -3.57516 0.226 53.54292 H ? A ? 6 HG21 1
   ATOM 189 HG22 D ILE A 6 ? 29.99804 -4.91849 -3.26712 0.226 53.54292 H ? A ? 6 HG22 1
   ATOM 190 HG23 D ILE A 6 ? 31.58026 -4.85319 -3.39282 0.226 53.54292 H ? A ? 6 HG23 1
   ATOM 191 HD11 D ILE A 6 ? 32.07077 -1.96670 -6.42182 0.226 67.16072 H ? A ? 6 HD11 1
   ATOM 192 HD12 D ILE A 6 ? 30.70827 -2.15003 -5.62588 0.226 67.16072 H ? A ? 6 HD12 1
   ATOM 193 HD13 D ILE A 6 ? 32.09641 -2.27480 -4.86364 0.226 67.16072 H ? A ? 6 HD13 1
   ATOM 194 N A THR A 7 ? 28.79092 -7.26281 -4.63469 0.331 42.60371 N ? A ? 7 N 1
   ATOM 195 CA A THR A 7 ? 28.07266 -8.07688 -3.65883 0.331 43.85749 C ? A ? 7 CA 1
   ATOM 196 C A THR A 7 ? 28.37590 -9.56200 -3.84372 0.331 42.16043 C ? A ? 7 C 1
   ATOM 197 O A THR A 7 ? 28.37098 -10.30453 -2.86041 0.331 40.10419 O ? A ? 7 O 1
   ATOM 198 CB A THR A 7 ? 26.56589 -7.81983 -3.73764 0.331 47.03283 C ? A ? 7 CB 1
   ATOM 199 OG1 A THR A 7 ? 25.85229 -8.79983 -2.96976 0.331 46.45558 O ? A ? 7 OG1 1
   ATOM 200 CG2 A THR A 7 ? 26.09309 -7.89536 -5.16734 0.331 47.47368 C ? A ? 7 CG2 1
   ATOM 201 H A THR A 7 ? 28.29940 -6.83500 -5.19592 0.331 51.14366 H ? A ? 7 H 1
   ATOM 202 HA A THR A 7 ? 28.35994 -7.81675 -2.76962 0.331 52.64820 H ? A ? 7 HA 1
   ATOM 203 HB A THR A 7 ? 26.38126 -6.93509 -3.38543 0.331 56.45861 H ? A ? 7 HB 1
   ATOM 204 HG1 A THR A 7 ? 25.05243 -8.56223 -2.87294 0.331 55.76590 H ? A ? 7 HG1 1
   ATOM 205 HG21 A THR A 7 ? 25.16484 -8.17547 -5.19544 0.331 56.98763 H ? A ? 7 HG21 1
   ATOM 206 HG22 A THR A 7 ? 26.17237 -7.02559 -5.58937 0.331 56.98763 H ? A ? 7 HG22 1
   ATOM 207 HG23 A THR A 7 ? 26.62997 -8.53489 -5.66097 0.331 56.98763 H ? A ? 7 HG23 1
   ATOM 208 N C THR A 7 ? 28.91513 -7.22327 -4.62292 0.443 42.74361 N ? A ? 7 N 1
   ATOM 209 CA C THR A 7 ? 27.97924 -8.02659 -3.84698 0.443 43.96071 C ? A ? 7 CA 1
   ATOM 210 C C THR A 7 ? 28.39263 -9.49137 -3.87351 0.443 42.17627 C ? A ? 7 C 1
   ATOM 211 O C THR A 7 ? 28.49075 -10.13577 -2.82630 0.443 39.71931 O ? A ? 7 O 1
   ATOM 212 CB C THR A 7 ? 26.56583 -7.85406 -4.41853 0.443 47.53939 C ? A ? 7 CB 1
   ATOM 213 OG1 C THR A 7 ? 26.17285 -6.46884 -4.33505 0.443 44.25515 O ? A ? 7 OG1 1
   ATOM 214 CG2 C THR A 7 ? 25.55364 -8.71917 -3.67188 0.443 46.45041 C ? A ? 7 CG2 1
   ATOM 215 H C THR A 7 ? 28.56059 -6.86066 -5.31748 0.443 51.31154 H ? A ? 7 H 1
   ATOM 216 HA C THR A 7 ? 27.97416 -7.72573 -2.92483 0.443 52.77207 H ? A ? 7 HA 1
   ATOM 217 HB C THR A 7 ? 26.56570 -8.13563 -5.34677 0.443 57.06647 H ? A ? 7 HB 1
   ATOM 218 HG1 C THR A 7 ? 26.77692 -5.97919 -4.65276 0.443 53.12539 H ? A ? 7 HG1 1
   ATOM 219 HG21 C THR A 7 ? 24.65215 -8.47918 -3.93762 0.443 55.75970 H ? A ? 7 HG21 1
   ATOM 220 HG22 C THR A 7 ? 25.70319 -9.65561 -3.87584 0.443 55.75970 H ? A ? 7 HG22 1
   ATOM 221 HG23 C THR A 7 ? 25.64566 -8.58673 -2.71538 0.443 55.75970 H ? A ? 7 HG23 1
   ATOM 222 N D THR A 7 ? 28.72611 -7.23558 -4.71841 0.226 42.03951 N ? A ? 7 N 1
   ATOM 223 CA D THR A 7 ? 27.88498 -8.05816 -3.85572 0.226 44.00063 C ? A ? 7 CA 1
   ATOM 224 C D THR A 7 ? 28.34677 -9.50847 -3.88180 0.226 42.18007 C ? A ? 7 C 1
   ATOM 225 O D THR A 7 ? 28.42760 -10.16519 -2.83988 0.226 39.71626 O ? A ? 7 O 1
   ATOM 226 CB D THR A 7 ? 26.42720 -7.95488 -4.31275 0.226 46.90920 C ? A ? 7 CB 1
   ATOM 227 OG1 D THR A 7 ? 26.01394 -6.57767 -4.30116 0.226 45.22990 O ? A ? 7 OG1 1
   ATOM 228 CG2 D THR A 7 ? 25.51272 -8.77825 -3.41896 0.226 46.93308 C ? A ? 7 CG2 1
   ATOM 229 H D THR A 7 ? 28.29994 -6.83495 -5.34887 0.226 50.46662 H ? A ? 7 H 1
   ATOM 230 HA D THR A 7 ? 27.94274 -7.73438 -2.94318 0.226 52.81996 H ? A ? 7 HA 1
   ATOM 231 HB D THR A 7 ? 26.34874 -8.30489 -5.21399 0.226 56.31025 H ? A ? 7 HB 1
   ATOM 232 HG1 D THR A 7 ? 26.56206 -6.10960 -4.73252 0.226 54.29509 H ? A ? 7 HG1 1
   ATOM 233 HG21 D THR A 7 ? 24.58513 -8.57053 -3.61216 0.226 56.33890 H ? A ? 7 HG21 1
   ATOM 234 HG22 D THR A 7 ? 25.66216 -9.72421 -3.57297 0.226 56.33890 H ? A ? 7 HG22 1
   ATOM 235 HG23 D THR A 7 ? 25.69243 -8.57881 -2.48685 0.226 56.33890 H ? A ? 7 HG23 1
   ATOM 236 N . SER A 8 ? 28.65691 -10.00510 -5.07601 1.000 40.93600 N ? A ? 8 N 1
   ATOM 237 CA . SER A 8 ? 29.15082 -11.35188 -5.26187 1.000 42.29972 C ? A ? 8 CA 1
   ATOM 238 C . SER A 8 ? 30.42340 -11.61981 -4.45954 1.000 38.79602 C ? A ? 8 C 1
   ATOM 239 O . SER A 8 ? 30.58700 -12.71019 -3.88820 1.000 37.54107 O ? A ? 8 O 1
   ATOM 240 HA . SER A 8 ? 28.48219 -11.98158 -4.94991 1.000 50.77888 H ? A ? 8 HA 1
   ATOM 241 CB A SER A 8 ? 29.41120 -11.57978 -6.74665 0.497 44.77289 C ? A ? 8 CB 1
   ATOM 242 OG A SER A 8 ? 28.19926 -11.57171 -7.49264 0.497 47.44410 O ? A ? 8 OG 1
   ATOM 243 H A SER A 8 ? 28.56875 -9.54784 -5.79901 0.331 49.14241 H ? A ? 8 H 1
   ATOM 244 HB2 A SER A 8 ? 29.98720 -10.87236 -7.07632 0.497 53.74668 H ? A ? 8 HB2 1
   ATOM 245 HB3 A SER A 8 ? 29.84407 -12.44031 -6.86076 0.497 53.74668 H ? A ? 8 HB3 1
   ATOM 246 HG A SER A 8 ? 28.30323 -11.98908 -8.21416 0.497 56.95213 H ? A ? 8 HG 1
   ATOM 247 CB B SER A 8 ? 29.41770 -11.57928 -6.73814 0.503 44.78511 C ? A ? 8 CB 1
   ATOM 248 OG B SER A 8 ? 28.21748 -11.51966 -7.49741 0.503 47.38822 O ? A ? 8 OG 1
   ATOM 249 HB2 B SER A 8 ? 30.02449 -10.89270 -7.05644 0.503 53.76134 H ? A ? 8 HB2 1
   ATOM 250 HB3 B SER A 8 ? 29.81821 -12.45523 -6.85305 0.503 53.76134 H ? A ? 8 HB3 1
   ATOM 251 HG B SER A 8 ? 27.87064 -10.75784 -7.42719 0.503 56.88507 H ? A ? 8 HG 1
   ATOM 252 H C SER A 8 ? 28.55363 -9.57761 -5.81505 0.443 49.14241 H ? A ? 8 H 1
   ATOM 253 H D SER A 8 ? 28.58659 -9.56631 -5.81229 0.226 49.14241 H ? A ? 8 H 1
   ATOM 254 N . PHE A 9 ? 31.36252 -10.68016 -4.48034 1.000 36.22965 N ? A ? 9 N 1
   ATOM 255 CA . PHE A 9 ? 32.59642 -10.84755 -3.74630 1.000 33.45664 C ? A ? 9 CA 1
   ATOM 256 C . PHE A 9 ? 32.34478 -10.87287 -2.24802 1.000 37.61077 C ? A ? 9 C 1
   ATOM 257 O . PHE A 9 ? 32.92424 -11.68339 -1.52263 1.000 32.80105 O ? A ? 9 O 1
   ATOM 258 H . PHE A 9 ? 31.30513 -9.93900 -4.91276 1.000 43.49479 H ? A ? 9 H 1
   ATOM 259 HA . PHE A 9 ? 32.99191 -11.69007 -4.01950 1.000 40.16718 H ? A ? 9 HA 1
   ATOM 260 CB A PHE A 9 ? 33.58315 -9.72194 -4.07274 0.861 36.73978 C ? A ? 9 CB 1
   ATOM 261 CG A PHE A 9 ? 34.85298 -9.85676 -3.37191 0.861 32.68281 C ? A ? 9 CG 1
   ATOM 262 CD1 A PHE A 9 ? 35.15486 -9.05741 -2.27375 0.861 35.06039 C ? A ? 9 CD1 1
   ATOM 263 CD2 A PHE A 9 ? 35.76784 -10.82956 -3.78791 0.861 32.86347 C ? A ? 9 CD2 1
   ATOM 264 CE1 A PHE A 9 ? 36.33948 -9.15975 -1.60421 0.861 34.69592 C ? A ? 9 CE1 1
   ATOM 265 CE2 A PHE A 9 ? 37.00533 -10.95273 -3.15024 0.861 35.84517 C ? A ? 9 CE2 1
   ATOM 266 CZ A PHE A 9 ? 37.32280 -10.13309 -2.01194 0.861 34.72538 C ? A ? 9 CZ 1
   ATOM 267 HB2 A PHE A 9 ? 33.76498 -9.72925 -5.02552 0.861 44.10694 H ? A ? 9 HB2 1
   ATOM 268 HB3 A PHE A 9 ? 33.18872 -8.87353 -3.81677 0.861 44.10694 H ? A ? 9 HB3 1
   ATOM 269 HD1 A PHE A 9 ? 34.52859 -8.43274 -1.98659 0.861 42.09168 H ? A ? 9 HD1 1
   ATOM 270 HD2 A PHE A 9 ? 35.55161 -11.39713 -4.49219 0.861 39.45538 H ? A ? 9 HD2 1
   ATOM 271 HE1 A PHE A 9 ? 36.51347 -8.59985 -0.88231 0.861 41.65431 H ? A ? 9 HE1 1
   ATOM 272 HE2 A PHE A 9 ? 37.62750 -11.56865 -3.46401 0.861 43.03342 H ? A ? 9 HE2 1
   ATOM 273 HZ A PHE A 9 ? 38.12880 -10.22676 -1.55751 0.861 41.68966 H ? A ? 9 HZ 1
   ATOM 274 CB B PHE A 9 ? 33.58338 -9.73671 -4.08785 0.139 35.85467 C ? A ? 9 CB 1
   ATOM 275 CG B PHE A 9 ? 34.90638 -9.90465 -3.41913 0.139 33.01787 C ? A ? 9 CG 1
   ATOM 276 CD1 B PHE A 9 ? 35.27483 -9.08401 -2.36616 0.139 34.15571 C ? A ? 9 CD1 1
   ATOM 277 CD2 B PHE A 9 ? 35.78394 -10.89968 -3.83266 0.139 33.09239 C ? A ? 9 CD2 1
   ATOM 278 CE1 B PHE A 9 ? 36.49883 -9.22791 -1.74687 0.139 35.23011 C ? A ? 9 CE1 1
   ATOM 279 CE2 B PHE A 9 ? 37.01570 -11.05555 -3.21756 0.139 34.66361 C ? A ? 9 CE2 1
   ATOM 280 CZ B PHE A 9 ? 37.37762 -10.22422 -2.16500 0.139 34.81889 C ? A ? 9 CZ 1
   ATOM 281 HB2 B PHE A 9 ? 33.73142 -9.73119 -5.04647 0.139 43.04482 H ? A ? 9 HB2 1
   ATOM 282 HB3 B PHE A 9 ? 33.21095 -8.88697 -3.80478 0.139 43.04482 H ? A ? 9 HB3 1
   ATOM 283 HD1 B PHE A 9 ? 34.68769 -8.42551 -2.07199 0.139 41.00606 H ? A ? 9 HD1 1
   ATOM 284 HD2 B PHE A 9 ? 35.54210 -11.46655 -4.52913 0.139 39.73008 H ? A ? 9 HD2 1
   ATOM 285 HE1 B PHE A 9 ? 36.73727 -8.65977 -1.05026 0.139 42.29534 H ? A ? 9 HE1 1
   ATOM 286 HE2 B PHE A 9 ? 37.60052 -11.71710 -3.50950 0.139 41.61554 H ? A ? 9 HE2 1
   ATOM 287 HZ B PHE A 9 ? 38.19947 -10.33204 -1.74329 0.139 41.80188 H ? A ? 9 HZ 1
   ATOM 288 N . GLN A 10 ? 31.48797 -9.99871 -1.76160 1.000 32.46741 N ? A ? 10 N 1
   ATOM 289 CA . GLN A 10 ? 31.18798 -9.93710 -0.32931 1.000 33.14751 C ? A ? 10 CA 1
   ATOM 290 C . GLN A 10 ? 30.55723 -11.23217 0.17222 1.000 30.67142 C ? A ? 10 C 1
   ATOM 291 O . GLN A 10 ? 30.94852 -11.75497 1.19953 1.000 35.01516 O ? A ? 10 O 1
   ATOM 292 H . GLN A 10 ? 31.05884 -9.42222 -2.23394 1.000 38.98011 H ? A ? 10 H 1
   ATOM 293 HA . GLN A 10 ? 32.00473 -9.80508 0.17705 1.000 39.79622 H ? A ? 10 HA 1
   ATOM 294 CB A GLN A 10 ? 30.27570 -8.74007 -0.06361 0.246 34.27297 C ? A ? 10 CB 1
   ATOM 295 CG A GLN A 10 ? 30.99703 -7.40920 -0.40423 0.246 37.16880 C ? A ? 10 CG 1
   ATOM 296 CD A GLN A 10 ? 30.11433 -6.17490 -0.22065 0.246 41.93667 C ? A ? 10 CD 1
   ATOM 297 OE1 A GLN A 10 ? 28.94840 -6.28144 0.12501 0.246 38.52173 O ? A ? 10 OE1 1
   ATOM 298 NE2 A GLN A 10 ? 30.68503 -4.99911 -0.44790 0.246 43.50774 N ? A ? 10 NE2 1
   ATOM 299 HB2 A GLN A 10 ? 29.48146 -8.81048 -0.61601 0.246 41.14677 H ? A ? 10 HB2 1
   ATOM 300 HB3 A GLN A 10 ? 30.02746 -8.72507 0.87396 0.246 41.14677 H ? A ? 10 HB3 1
   ATOM 301 HG2 A GLN A 10 ? 31.76747 -7.31252 0.17713 0.246 44.62177 H ? A ? 10 HG2 1
   ATOM 302 HG3 A GLN A 10 ? 31.28200 -7.43539 -1.33106 0.246 44.62177 H ? A ? 10 HG3 1
   ATOM 303 HE21 A GLN A 10 ? 31.51073 -4.96061 -0.68525 0.246 52.22849 H ? A ? 10 HE21 1
   ATOM 304 HE22 A GLN A 10 ? 30.22930 -4.27537 -0.35788 0.246 52.22849 H ? A ? 10 HE22 1
   ATOM 305 CB B GLN A 10 ? 30.23304 -8.76681 -0.11775 0.754 33.94014 C ? A ? 10 CB 1
   ATOM 306 CG B GLN A 10 ? 31.00784 -7.42547 -0.37707 0.754 36.66105 C ? A ? 10 CG 1
   ATOM 307 CD B GLN A 10 ? 30.06978 -6.22269 -0.42156 0.754 42.29018 C ? A ? 10 CD 1
   ATOM 308 OE1 B GLN A 10 ? 28.97442 -6.32465 -0.93617 0.754 41.04010 O ? A ? 10 OE1 1
   ATOM 309 NE2 B GLN A 10 ? 30.52011 -5.09234 0.12407 0.754 46.86833 N ? A ? 10 NE2 1
   ATOM 310 HB2 B GLN A 10 ? 29.49109 -8.82914 -0.73947 0.754 40.74738 H ? A ? 10 HB2 1
   ATOM 311 HB3 B GLN A 10 ? 29.90281 -8.77044 0.79430 0.754 40.74738 H ? A ? 10 HB3 1
   ATOM 312 HG2 B GLN A 10 ? 31.64852 -7.28393 0.33735 0.754 44.01247 H ? A ? 10 HG2 1
   ATOM 313 HG3 B GLN A 10 ? 31.46814 -7.48256 -1.22899 0.754 44.01247 H ? A ? 10 HG3 1
   ATOM 314 HE21 B GLN A 10 ? 31.30385 -5.06780 0.47727 0.754 56.26121 H ? A ? 10 HE21 1
   ATOM 315 HE22 B GLN A 10 ? 30.02680 -4.38790 0.12275 0.754 56.26121 H ? A ? 10 HE22 1
   ATOM 316 N A VAL A 11 ? 29.57759 -11.75355 -0.54413 0.428 35.93045 N ? A ? 11 N 1
   ATOM 317 CA A VAL A 11 ? 28.96908 -13.01725 -0.12997 0.428 36.21288 C ? A ? 11 CA 1
   ATOM 318 C A VAL A 11 ? 29.94057 -14.18278 -0.30058 0.428 33.98703 C ? A ? 11 C 1
   ATOM 319 O A VAL A 11 ? 29.96588 -15.10073 0.52608 0.428 32.98522 O ? A ? 11 O 1
   ATOM 320 CB A VAL A 11 ? 27.64206 -13.22045 -0.88424 0.428 34.39897 C ? A ? 11 CB 1
   ATOM 321 CG1 A VAL A 11 ? 27.10418 -14.65714 -0.73805 0.428 37.47373 C ? A ? 11 CG1 1
   ATOM 322 CG2 A VAL A 11 ? 26.62424 -12.19266 -0.33239 0.428 37.65904 C ? A ? 11 CG2 1
   ATOM 323 H A VAL A 11 ? 29.24881 -11.40846 -1.25996 0.428 43.13575 H ? A ? 11 H 1
   ATOM 324 HA A VAL A 11 ? 28.76685 -12.97510 0.81778 0.428 43.47467 H ? A ? 11 HA 1
   ATOM 325 HB A VAL A 11 ? 27.78170 -13.08408 -1.83440 0.428 41.29797 H ? A ? 11 HB 1
   ATOM 326 HG11 A VAL A 11 ? 26.18309 -14.68187 -1.04116 0.428 44.98768 H ? A ? 11 HG11 1
   ATOM 327 HG12 A VAL A 11 ? 27.64615 -15.25370 -1.27776 0.428 44.98768 H ? A ? 11 HG12 1
   ATOM 328 HG13 A VAL A 11 ? 27.15262 -14.91910 0.19465 0.428 44.98768 H ? A ? 11 HG13 1
   ATOM 329 HG21 A VAL A 11 ? 25.78218 -12.29865 -0.80208 0.428 45.21005 H ? A ? 11 HG21 1
   ATOM 330 HG22 A VAL A 11 ? 26.49651 -12.35255 0.61578 0.428 45.21005 H ? A ? 11 HG22 1
   ATOM 331 HG23 A VAL A 11 ? 26.97116 -11.29782 -0.47316 0.428 45.21005 H ? A ? 11 HG23 1
   ATOM 332 N B VAL A 11 ? 29.52397 -11.69130 -0.52243 0.572 35.93682 N ? A ? 11 N 1
   ATOM 333 CA B VAL A 11 ? 28.93549 -13.01687 -0.29519 0.572 36.24507 C ? A ? 11 CA 1
   ATOM 334 C B VAL A 11 ? 30.01734 -14.09817 -0.27035 0.572 33.95151 C ? A ? 11 C 1
   ATOM 335 O B VAL A 11 ? 30.15584 -14.84345 0.70910 0.572 31.97414 O ? A ? 11 O 1
   ATOM 336 CB B VAL A 11 ? 27.87274 -13.30928 -1.37102 0.572 32.43531 C ? A ? 11 CB 1
   ATOM 337 CG1 B VAL A 11 ? 27.28595 -14.76737 -1.25308 0.572 37.11775 C ? A ? 11 CG1 1
   ATOM 338 CG2 B VAL A 11 ? 26.74852 -12.31020 -1.31690 0.572 39.18114 C ? A ? 11 CG2 1
   ATOM 339 H B VAL A 11 ? 29.13130 -11.24953 -1.14713 0.572 43.14340 H ? A ? 11 H 1
   ATOM 340 HA B VAL A 11 ? 28.50674 -13.02016 0.57490 0.572 43.51330 H ? A ? 11 HA 1
   ATOM 341 HB B VAL A 11 ? 28.32002 -13.23543 -2.22856 0.572 38.94158 H ? A ? 11 HB 1
   ATOM 342 HG11 B VAL A 11 ? 26.49190 -14.83393 -1.80621 0.572 44.56051 H ? A ? 11 HG11 1
   ATOM 343 HG12 B VAL A 11 ? 27.95408 -15.40210 -1.55577 0.572 44.56051 H ? A ? 11 HG12 1
   ATOM 344 HG13 B VAL A 11 ? 27.05917 -14.94252 -0.32637 0.572 44.56051 H ? A ? 11 HG13 1
   ATOM 345 HG21 B VAL A 11 ? 26.05441 -12.58192 -1.93761 0.572 47.03658 H ? A ? 11 HG21 1
   ATOM 346 HG22 B VAL A 11 ? 26.39332 -12.28303 -0.41468 0.572 47.03658 H ? A ? 11 HG22 1
   ATOM 347 HG23 B VAL A 11 ? 27.09011 -11.43671 -1.56435 0.572 47.03658 H ? A ? 11 HG23 1
   ATOM 348 N A ASP A 12 ? 30.77715 -14.16504 -1.33544 0.428 35.52273 N ? A ? 12 N 1
   ATOM 349 CA A ASP A 12 ? 31.79035 -15.22218 -1.45050 0.428 33.97023 C ? A ? 12 CA 1
   ATOM 350 C A ASP A 12 ? 32.71984 -15.20906 -0.24736 0.428 30.96446 C ? A ? 12 C 1
   ATOM 351 O A ASP A 12 ? 33.14552 -16.26723 0.23883 0.428 31.01254 O ? A ? 12 O 1
   ATOM 352 CB A ASP A 12 ? 32.57983 -15.05748 -2.75233 0.428 32.76170 C ? A ? 12 CB 1
   ATOM 353 CG A ASP A 12 ? 31.84864 -15.61911 -3.96323 0.428 38.65082 C ? A ? 12 CG 1
   ATOM 354 OD1 A ASP A 12 ? 31.22116 -16.72171 -3.87566 0.428 36.84443 O ? A ? 12 OD1 1
   ATOM 355 OD2 A ASP A 12 ? 31.91702 -14.95174 -5.01802 0.428 33.20108 O ? A ? 12 OD2 1
   ATOM 356 H A ASP A 12 ? 30.78308 -13.57713 -1.96307 0.428 42.64649 H ? A ? 12 H 1
   ATOM 357 HA A ASP A 12 ? 31.34871 -16.08520 -1.48319 0.428 40.78349 H ? A ? 12 HA 1
   ATOM 358 HB2 A ASP A 12 ? 32.73685 -14.11316 -2.90886 0.428 39.33325 H ? A ? 12 HB2 1
   ATOM 359 HB3 A ASP A 12 ? 33.42560 -15.52521 -2.66983 0.428 39.33325 H ? A ? 12 HB3 1
   ATOM 360 N B ASP A 12 ? 30.78348 -14.21629 -1.36033 0.572 35.53462 N ? A ? 12 N 1
   ATOM 361 CA B ASP A 12 ? 31.82210 -15.25757 -1.45086 0.572 34.05513 C ? A ? 12 CA 1
   ATOM 362 C B ASP A 12 ? 32.74207 -15.21886 -0.24014 0.572 30.99481 C ? A ? 12 C 1
   ATOM 363 O B ASP A 12 ? 33.17901 -16.26659 0.26682 0.572 30.93866 O ? A ? 12 O 1
   ATOM 364 CB B ASP A 12 ? 32.60490 -15.08967 -2.77429 0.572 32.62667 C ? A ? 12 CB 1
   ATOM 365 CG B ASP A 12 ? 31.89483 -15.74523 -3.96567 0.572 39.09350 C ? A ? 12 CG 1
   ATOM 366 OD1 B ASP A 12 ? 30.81014 -16.32287 -3.71754 0.572 36.70602 O ? A ? 12 OD1 1
   ATOM 367 OD2 B ASP A 12 ? 32.39874 -15.70223 -5.13213 0.572 30.29578 O ? A ? 12 OD2 1
   ATOM 368 H B ASP A 12 ? 30.72593 -13.71365 -2.05577 0.572 42.66075 H ? A ? 12 H 1
   ATOM 369 HA B ASP A 12 ? 31.40915 -16.13514 -1.46665 0.572 40.88537 H ? A ? 12 HA 1
   ATOM 370 HB2 B ASP A 12 ? 32.70354 -14.14398 -2.96624 0.572 39.17122 H ? A ? 12 HB2 1
   ATOM 371 HB3 B ASP A 12 ? 33.47789 -15.50197 -2.68051 0.572 39.17122 H ? A ? 12 HB3 1
   ATOM 372 N . CYS A 13 ? 33.08033 -14.01234 0.23783 1.000 30.75803 N ? A ? 13 N 1
   ATOM 373 CA . CYS A 13 ? 33.97442 -13.91023 1.37885 1.000 29.97754 C ? A ? 13 CA 1
   ATOM 374 C . CYS A 13 ? 33.28857 -14.44556 2.62430 1.000 30.69606 C ? A ? 13 C 1
   ATOM 375 O . CYS A 13 ? 33.90436 -15.14478 3.42778 1.000 32.67276 O ? A ? 13 O 1
   ATOM 376 HA . CYS A 13 ? 34.76908 -14.42610 1.17079 1.000 35.99226 H ? A ? 13 HA 1
   ATOM 377 CB B CYS A 13 ? 34.44005 -12.45338 1.56969 0.315 31.99274 C ? A ? 13 CB 1
   ATOM 378 SG B CYS A 13 ? 35.24714 -11.68892 0.01443 0.315 27.75024 S ? A ? 13 SG 1
   ATOM 379 H B CYS A 13 ? 32.80827 -13.26026 -0.07832 0.572 36.92885 H ? A ? 13 H 1
   ATOM 380 HB2 B CYS A 13 ? 33.67161 -11.90893 1.80202 0.315 38.41050 H ? A ? 13 HB2 1
   ATOM 381 HB3 B CYS A 13 ? 35.09403 -12.42690 2.28558 0.315 38.41050 H ? A ? 13 HB3 1
   ATOM 382 HG B CYS A 13 ? 35.54448 -10.55011 0.24828 0.315 33.31950 H ? A ? 13 HG 1
   ATOM 383 CB C CYS A 13 ? 34.45992 -12.44556 1.66300 0.685 31.77231 C ? A ? 13 CB 1
   ATOM 384 SG C CYS A 13 ? 35.86201 -11.84543 0.66831 0.685 33.58953 S ? A ? 13 SG 1
   ATOM 385 HB2 C CYS A 13 ? 33.71646 -11.84484 1.49774 0.685 38.14598 H ? A ? 13 HB2 1
   ATOM 386 HB3 C CYS A 13 ? 34.72847 -12.39289 2.59359 0.685 38.14598 H ? A ? 13 HB3 1
   ATOM 387 HG C CYS A 13 ? 36.08364 -10.70161 0.95564 0.685 40.32664 H ? A ? 13 HG 1
   ATOM 388 H A CYS A 13 ? 32.81961 -13.25603 -0.07778 0.428 36.92885 H ? A ? 13 H 1
   ATOM 389 N . TYR A 14 ? 32.02302 -14.11451 2.81484 1.000 32.94102 N ? A ? 14 N 1
   ATOM 390 CA . TYR A 14 ? 31.37652 -14.56795 4.03391 1.000 29.73840 C ? A ? 14 CA 1
   ATOM 391 C . TYR A 14 ? 31.16848 -16.10233 3.98137 1.000 32.08796 C ? A ? 14 C 1
   ATOM 392 O . TYR A 14 ? 31.35694 -16.79281 4.98531 1.000 36.21347 O ? A ? 14 O 1
   ATOM 393 H . TYR A 14 ? 31.53683 -13.64942 2.27919 1.000 39.54843 H ? A ? 14 H 1
   ATOM 394 HA . TYR A 14 ? 31.94637 -14.33058 4.78212 1.000 35.70529 H ? A ? 14 HA 1
   ATOM 395 CB A TYR A 14 ? 30.05100 -13.88441 4.25979 0.498 37.50306 C ? A ? 14 CB 1
   ATOM 396 CG A TYR A 14 ? 29.45269 -14.32216 5.58569 0.498 38.66290 C ? A ? 14 CG 1
   ATOM 397 CD1 A TYR A 14 ? 30.20432 -14.32063 6.75247 0.498 39.18706 C ? A ? 14 CD1 1
   ATOM 398 CD2 A TYR A 14 ? 28.14799 -14.75854 5.65168 0.498 40.59181 C ? A ? 14 CD2 1
   ATOM 399 CE1 A TYR A 14 ? 29.64445 -14.73032 7.97532 0.498 42.58824 C ? A ? 14 CE1 1
   ATOM 400 CE2 A TYR A 14 ? 27.57317 -15.17122 6.86708 0.498 43.39952 C ? A ? 14 CE2 1
   ATOM 401 CZ A TYR A 14 ? 28.33213 -15.16140 8.01379 0.498 43.27417 C ? A ? 14 CZ 1
   ATOM 402 OH A TYR A 14 ? 27.76520 -15.56228 9.20882 0.498 50.39791 O ? A ? 14 OH 1
   ATOM 403 HB2 A TYR A 14 ? 30.17980 -12.92320 4.27914 0.498 45.02288 H ? A ? 14 HB2 1
   ATOM 404 HB3 A TYR A 14 ? 29.43671 -14.12256 3.54786 0.498 45.02288 H ? A ? 14 HB3 1
   ATOM 405 HD1 A TYR A 14 ? 31.09192 -14.04438 6.72498 0.498 47.04368 H ? A ? 14 HD1 1
   ATOM 406 HD2 A TYR A 14 ? 27.63599 -14.78078 4.87563 0.498 48.72938 H ? A ? 14 HD2 1
   ATOM 407 HE1 A TYR A 14 ? 30.15391 -14.71132 8.75313 0.498 51.12509 H ? A ? 14 HE1 1
   ATOM 408 HE2 A TYR A 14 ? 26.68600 -15.44881 6.89509 0.498 52.09864 H ? A ? 14 HE2 1
   ATOM 409 HH A TYR A 14 ? 28.29677 -15.41558 9.84248 0.498 60.49671 H ? A ? 14 HH 1
   ATOM 410 CB B TYR A 14 ? 30.03997 -13.83791 4.19805 0.346 37.50749 C ? A ? 14 CB 1
   ATOM 411 CG B TYR A 14 ? 29.18973 -14.31724 5.35358 0.346 39.23322 C ? A ? 14 CG 1
   ATOM 412 CD1 B TYR A 14 ? 29.66286 -14.27056 6.64958 0.346 40.59197 C ? A ? 14 CD1 1
   ATOM 413 CD2 B TYR A 14 ? 27.91186 -14.82499 5.13348 0.346 39.97152 C ? A ? 14 CD2 1
   ATOM 414 CE1 B TYR A 14 ? 28.88190 -14.71756 7.71606 0.346 42.78650 C ? A ? 14 CE1 1
   ATOM 415 CE2 B TYR A 14 ? 27.11850 -15.28689 6.19338 0.346 42.51338 C ? A ? 14 CE2 1
   ATOM 416 CZ B TYR A 14 ? 27.61187 -15.21951 7.47952 0.346 42.90295 C ? A ? 14 CZ 1
   ATOM 417 OH B TYR A 14 ? 26.83273 -15.66225 8.52481 0.346 42.68305 O ? A ? 14 OH 1
   ATOM 418 HB2 B TYR A 14 ? 30.22000 -12.89545 4.34039 0.346 45.02820 H ? A ? 14 HB2 1
   ATOM 419 HB3 B TYR A 14 ? 29.52250 -13.95794 3.38644 0.346 45.02820 H ? A ? 14 HB3 1
   ATOM 420 HD1 B TYR A 14 ? 30.51487 -13.93617 6.81437 0.346 48.72957 H ? A ? 14 HD1 1
   ATOM 421 HD2 B TYR A 14 ? 27.57795 -14.85841 4.26613 0.346 47.98503 H ? A ? 14 HD2 1
   ATOM 422 HE1 B TYR A 14 ? 29.21309 -14.67873 8.58422 0.346 51.36301 H ? A ? 14 HE1 1
   ATOM 423 HE2 B TYR A 14 ? 26.27107 -15.63399 6.03127 0.346 51.03527 H ? A ? 14 HE2 1
   ATOM 424 HH B TYR A 14 ? 26.10088 -15.95449 8.23395 0.346 51.23887 H ? A ? 14 HH 1
   ATOM 425 CB C TYR A 14 ? 30.05387 -13.79155 4.19236 0.156 37.51962 C ? A ? 14 CB 1
   ATOM 426 CG C TYR A 14 ? 29.02561 -14.36436 5.13797 0.156 39.46472 C ? A ? 14 CG 1
   ATOM 427 CD1 C TYR A 14 ? 29.28379 -14.47178 6.49383 0.156 40.53908 C ? A ? 14 CD1 1
   ATOM 428 CD2 C TYR A 14 ? 27.78129 -14.77730 4.66779 0.156 40.08471 C ? A ? 14 CD2 1
   ATOM 429 CE1 C TYR A 14 ? 28.33962 -14.99802 7.35861 0.156 43.02567 C ? A ? 14 CE1 1
   ATOM 430 CE2 C TYR A 14 ? 26.83204 -15.30851 5.52573 0.156 41.93831 C ? A ? 14 CE2 1
   ATOM 431 CZ C TYR A 14 ? 27.12132 -15.40762 6.86631 0.156 42.87330 C ? A ? 14 CZ 1
   ATOM 432 OH C TYR A 14 ? 26.20148 -15.91953 7.73090 0.156 47.22377 O ? A ? 14 OH 1
   ATOM 433 HB2 C TYR A 14 ? 30.26703 -12.90172 4.51432 0.156 45.04275 H ? A ? 14 HB2 1
   ATOM 434 HB3 C TYR A 14 ? 29.63372 -13.73683 3.31978 0.156 45.04275 H ? A ? 14 HB3 1
   ATOM 435 HD1 C TYR A 14 ? 30.10321 -14.18633 6.82844 0.156 48.66611 H ? A ? 14 HD1 1
   ATOM 436 HD2 C TYR A 14 ? 27.58434 -14.69505 3.76261 0.156 48.12086 H ? A ? 14 HD2 1
   ATOM 437 HE1 C TYR A 14 ? 28.52727 -15.07430 8.26628 0.156 51.65001 H ? A ? 14 HE1 1
   ATOM 438 HE2 C TYR A 14 ? 26.00958 -15.59445 5.19908 0.156 50.34518 H ? A ? 14 HE2 1
   ATOM 439 HH C TYR A 14 ? 26.50469 -15.90601 8.51415 0.156 56.68773 H ? A ? 14 HH 1
   ATOM 440 N . LEU A 15 ? 30.79481 -16.63071 2.84323 1.000 34.11579 N ? A ? 15 N 1
   ATOM 441 CA . LEU A 15 ? 30.64353 -18.10158 2.76622 1.000 33.38921 C ? A ? 15 CA 1
   ATOM 442 C . LEU A 15 ? 31.99134 -18.79649 2.92015 1.000 31.67395 C ? A ? 15 C 1
   ATOM 443 O . LEU A 15 ? 32.06730 -19.87901 3.47863 1.000 31.83276 O ? A ? 15 O 1
   ATOM 444 H . LEU A 15 ? 30.62481 -16.19782 2.11983 1.000 40.95816 H ? A ? 15 H 1
   ATOM 445 HA . LEU A 15 ? 30.07882 -18.42066 3.48747 1.000 40.08627 H ? A ? 15 HA 1
   ATOM 446 CB A LEU A 15 ? 29.95340 -18.47911 1.44855 0.355 33.47035 C ? A ? 15 CB 1
   ATOM 447 CG A LEU A 15 ? 28.54925 -17.89724 1.23938 0.355 38.92965 C ? A ? 15 CG 1
   ATOM 448 CD1 A LEU A 15 ? 27.91032 -18.52388 -0.01258 0.355 39.20627 C ? A ? 15 CD1 1
   ATOM 449 CD2 A LEU A 15 ? 27.64081 -18.05446 2.41958 0.355 39.96087 C ? A ? 15 CD2 1
   ATOM 450 HB2 A LEU A 15 ? 30.50688 -18.16627 0.71596 0.355 40.18363 H ? A ? 15 HB2 1
   ATOM 451 HB3 A LEU A 15 ? 29.87287 -19.44516 1.41444 0.355 40.18363 H ? A ? 15 HB3 1
   ATOM 452 HG A LEU A 15 ? 28.65319 -16.94032 1.11942 0.355 46.73479 H ? A ? 15 HG 1
   ATOM 453 HD11 A LEU A 15 ? 27.03447 -18.13054 -0.15066 0.355 47.06673 H ? A ? 15 HD11 1
   ATOM 454 HD12 A LEU A 15 ? 28.47739 -18.34600 -0.77919 0.355 47.06673 H ? A ? 15 HD12 1
   ATOM 455 HD13 A LEU A 15 ? 27.82577 -19.48086 0.12137 0.355 47.06673 H ? A ? 15 HD13 1
   ATOM 456 HD21 A LEU A 15 ? 26.74376 -17.78680 2.16548 0.355 47.97225 H ? A ? 15 HD21 1
   ATOM 457 HD22 A LEU A 15 ? 27.64242 -18.98372 2.69776 0.355 47.97225 H ? A ? 15 HD22 1
   ATOM 458 HD23 A LEU A 15 ? 27.96156 -17.49233 3.14209 0.355 47.97225 H ? A ? 15 HD23 1
   ATOM 459 CB B LEU A 15 ? 29.93667 -18.47824 1.45412 0.645 33.72826 C ? A ? 15 CB 1
   ATOM 460 CG B LEU A 15 ? 28.56385 -17.84411 1.19577 0.645 38.78379 C ? A ? 15 CG 1
   ATOM 461 CD1 B LEU A 15 ? 27.96395 -18.42380 -0.11217 0.645 38.94763 C ? A ? 15 CD1 1
   ATOM 462 CD2 B LEU A 15 ? 27.56941 -17.97244 2.28473 0.645 40.10092 C ? A ? 15 CD2 1
   ATOM 463 HB2 B LEU A 15 ? 30.51241 -18.21574 0.71892 0.645 40.49313 H ? A ? 15 HB2 1
   ATOM 464 HB3 B LEU A 15 ? 29.80957 -19.43986 1.44895 0.645 40.49313 H ? A ? 15 HB3 1
   ATOM 465 HG B LEU A 15 ? 28.73158 -16.89114 1.12776 0.645 46.55976 H ? A ? 15 HG 1
   ATOM 466 HD11 B LEU A 15 ? 27.10686 -18.00198 -0.28057 0.645 46.75636 H ? A ? 15 HD11 1
   ATOM 467 HD12 B LEU A 15 ? 28.57181 -18.24230 -0.84598 0.645 46.75636 H ? A ? 15 HD12 1
   ATOM 468 HD13 B LEU A 15 ? 27.84684 -19.38113 -0.00872 0.645 46.75636 H ? A ? 15 HD13 1
   ATOM 469 HD21 B LEU A 15 ? 26.72862 -17.58771 1.99153 0.645 48.14032 H ? A ? 15 HD21 1
   ATOM 470 HD22 B LEU A 15 ? 27.44847 -18.91210 2.49284 0.645 48.14032 H ? A ? 15 HD22 1
   ATOM 471 HD23 B LEU A 15 ? 27.89466 -17.49964 3.06675 0.645 48.14032 H ? A ? 15 HD23 1
   ATOM 472 N A TRP A 16 ? 33.08975 -18.21029 2.42901 0.522 29.25262 N ? A ? 16 N 1
   ATOM 473 CA A TRP A 16 ? 34.37298 -18.80246 2.74180 0.522 29.44879 C ? A ? 16 CA 1
   ATOM 474 C A TRP A 16 ? 34.58280 -18.80296 4.25126 0.522 30.40756 C ? A ? 16 C 1
   ATOM 475 O A TRP A 16 ? 35.15890 -19.73806 4.81716 0.522 28.66743 O ? A ? 16 O 1
   ATOM 476 CB A TRP A 16 ? 35.50611 -18.06339 2.00416 0.522 28.60554 C ? A ? 16 CB 1
   ATOM 477 CG A TRP A 16 ? 36.86232 -18.73058 2.15770 0.522 30.47363 C ? A ? 16 CG 1
   ATOM 478 CD1 A TRP A 16 ? 37.43550 -19.59727 1.29136 0.522 30.26547 C ? A ? 16 CD1 1
   ATOM 479 CD2 A TRP A 16 ? 37.79477 -18.58269 3.25308 0.522 33.06705 C ? A ? 16 CD2 1
   ATOM 480 NE1 A TRP A 16 ? 38.67227 -19.98763 1.76174 0.522 31.38249 N ? A ? 16 NE1 1
   ATOM 481 CE2 A TRP A 16 ? 38.89746 -19.38304 2.97615 0.522 31.88635 C ? A ? 16 CE2 1
   ATOM 482 CE3 A TRP A 16 ? 37.78170 -17.85924 4.45946 0.522 33.36958 C ? A ? 16 CE3 1
   ATOM 483 CZ2 A TRP A 16 ? 39.98488 -19.48469 3.85114 0.522 34.79115 C ? A ? 16 CZ2 1
   ATOM 484 CZ3 A TRP A 16 ? 38.83765 -17.95532 5.30846 0.522 32.01375 C ? A ? 16 CZ3 1
   ATOM 485 CH2 A TRP A 16 ? 39.93582 -18.75246 5.01274 0.522 33.88811 C ? A ? 16 CH2 1
   ATOM 486 H A TRP A 16 ? 33.10844 -17.50468 1.93771 0.522 35.12236 H ? A ? 16 H 1
   ATOM 487 HA A TRP A 16 ? 34.40016 -19.71995 2.42815 0.522 35.35776 H ? A ? 16 HA 1
   ATOM 488 HB2 A TRP A 16 ? 35.29553 -18.03196 1.05781 0.522 34.34586 H ? A ? 16 HB2 1
   ATOM 489 HB3 A TRP A 16 ? 35.57567 -17.16316 2.35863 0.522 34.34586 H ? A ? 16 HB3 1
   ATOM 490 HD1 A TRP A 16 ? 37.05198 -19.88739 0.49535 0.522 36.33777 H ? A ? 16 HD1 1
   ATOM 491 HE1 A TRP A 16 ? 39.21401 -20.52190 1.36090 0.522 37.67819 H ? A ? 16 HE1 1
   ATOM 492 HE3 A TRP A 16 ? 37.05557 -17.31927 4.67411 0.522 40.06271 H ? A ? 16 HE3 1
   ATOM 493 HZ2 A TRP A 16 ? 40.71364 -20.02768 3.65372 0.522 41.76859 H ? A ? 16 HZ2 1
   ATOM 494 HZ3 A TRP A 16 ? 38.82497 -17.47657 6.10566 0.522 38.43571 H ? A ? 16 HZ3 1
   ATOM 495 HH2 A TRP A 16 ? 40.64811 -18.79117 5.60944 0.522 40.68494 H ? A ? 16 HH2 1
   ATOM 496 N B TRP A 16 ? 33.10401 -18.16235 2.52090 0.478 29.27275 N ? A ? 16 N 1
   ATOM 497 CA B TRP A 16 ? 34.38732 -18.79589 2.77187 0.478 29.51343 C ? A ? 16 CA 1
   ATOM 498 C B TRP A 16 ? 34.66486 -18.89069 4.27127 0.478 30.44027 C ? A ? 16 C 1
   ATOM 499 O B TRP A 16 ? 35.20900 -19.88674 4.74980 0.478 28.70726 O ? A ? 16 O 1
   ATOM 500 CB B TRP A 16 ? 35.52210 -18.04171 2.05263 0.478 28.59851 C ? A ? 16 CB 1
   ATOM 501 CG B TRP A 16 ? 36.89365 -18.68851 2.22035 0.478 30.59547 C ? A ? 16 CG 1
   ATOM 502 CD1 B TRP A 16 ? 37.48286 -19.53039 1.34782 0.478 30.06718 C ? A ? 16 CD1 1
   ATOM 503 CD2 B TRP A 16 ? 37.82427 -18.54427 3.32809 0.478 32.87073 C ? A ? 16 CD2 1
   ATOM 504 NE1 B TRP A 16 ? 38.71951 -19.91445 1.81590 0.478 31.43151 N ? A ? 16 NE1 1
   ATOM 505 CE2 B TRP A 16 ? 38.93662 -19.33180 3.04124 0.478 31.92153 C ? A ? 16 CE2 1
   ATOM 506 CE3 B TRP A 16 ? 37.80171 -17.83947 4.54639 0.478 33.51294 C ? A ? 16 CE3 1
   ATOM 507 CZ2 B TRP A 16 ? 40.02686 -19.43677 3.91537 0.478 34.87553 C ? A ? 16 CZ2 1
   ATOM 508 CZ3 B TRP A 16 ? 38.86674 -17.93701 5.39657 0.478 31.84539 C ? A ? 16 CZ3 1
   ATOM 509 CH2 B TRP A 16 ? 39.97427 -18.72100 5.08734 0.478 33.71322 C ? A ? 16 CH2 1
   ATOM 510 H B TRP A 16 ? 33.13313 -17.40090 2.12222 0.478 35.14650 H ? A ? 16 H 1
   ATOM 511 HA B TRP A 16 ? 34.36404 -19.69434 2.40699 0.478 35.43532 H ? A ? 16 HA 1
   ATOM 512 HB2 B TRP A 16 ? 35.32355 -18.01092 1.10366 0.478 34.33743 H ? A ? 16 HB2 1
   ATOM 513 HB3 B TRP A 16 ? 35.57379 -17.14148 2.41014 0.478 34.33743 H ? A ? 16 HB3 1
   ATOM 514 HD1 B TRP A 16 ? 37.10774 -19.81156 0.54462 0.478 36.09983 H ? A ? 16 HD1 1
   ATOM 515 HE1 B TRP A 16 ? 39.26805 -20.43545 1.40692 0.478 37.73703 H ? A ? 16 HE1 1
   ATOM 516 HE3 B TRP A 16 ? 37.06890 -17.31250 4.77040 0.478 40.23474 H ? A ? 16 HE3 1
   ATOM 517 HZ2 B TRP A 16 ? 40.75948 -19.97148 3.70982 0.478 41.86984 H ? A ? 16 HZ2 1
   ATOM 518 HZ3 B TRP A 16 ? 38.85126 -17.46896 6.20006 0.478 38.23367 H ? A ? 16 HZ3 1
   ATOM 519 HH2 B TRP A 16 ? 40.68837 -18.76104 5.68178 0.478 40.47507 H ? A ? 16 HH2 1
   ATOM 520 N A HIS A 17 ? 34.15843 -17.73100 4.91248 0.522 31.11475 N ? A ? 17 N 1
   ATOM 521 CA A HIS A 17 ? 34.29674 -17.65148 6.36418 0.522 30.90680 C ? A ? 17 CA 1
   ATOM 522 C A HIS A 17 ? 33.53507 -18.78118 7.04670 0.522 28.50969 C ? A ? 17 C 1
   ATOM 523 O A HIS A 17 ? 34.02663 -19.37441 8.00963 0.522 30.11708 O ? A ? 17 O 1
   ATOM 524 CB A HIS A 17 ? 33.78561 -16.30922 6.83224 0.522 35.27372 C ? A ? 17 CB 1
   ATOM 525 CG A HIS A 17 ? 33.54825 -16.23050 8.30592 0.522 35.38369 C ? A ? 17 CG 1
   ATOM 526 ND1 A HIS A 17 ? 34.57719 -16.12619 9.22079 0.522 43.17180 N ? A ? 17 ND1 1
   ATOM 527 CD2 A HIS A 17 ? 32.40369 -16.25557 9.02386 0.522 38.50952 C ? A ? 17 CD2 1
   ATOM 528 CE1 A HIS A 17 ? 34.07410 -16.09303 10.44248 0.522 43.79904 C ? A ? 17 CE1 1
   ATOM 529 NE2 A HIS A 17 ? 32.75844 -16.15050 10.34839 0.522 40.78816 N ? A ? 17 NE2 1
   ATOM 530 H A HIS A 17 ? 33.79086 -17.04300 4.55034 0.522 37.35691 H ? A ? 17 H 1
   ATOM 531 HA A HIS A 17 ? 35.23180 -17.73222 6.60923 0.522 37.10737 H ? A ? 17 HA 1
   ATOM 532 HB2 A HIS A 17 ? 34.43863 -15.63002 6.60171 0.522 42.34768 H ? A ? 17 HB2 1
   ATOM 533 HB3 A HIS A 17 ? 32.94368 -16.12455 6.38733 0.522 42.34768 H ? A ? 17 HB3 1
   ATOM 534 HD1 A HIS A 17 ? 35.41405 -16.08870 9.02619 0.522 51.82537 H ? A ? 17 HD1 1
   ATOM 535 HD2 A HIS A 17 ? 31.54025 -16.32977 8.68641 0.522 46.23063 H ? A ? 17 HD2 1
   ATOM 536 HE1 A HIS A 17 ? 34.56249 -16.03860 11.23205 0.522 52.57805 H ? A ? 17 HE1 1
   ATOM 537 N B HIS A 17 ? 34.38011 -17.82653 5.01557 0.478 31.59947 N ? A ? 17 N 1
   ATOM 538 CA B HIS A 17 ? 34.58830 -17.83671 6.46452 0.478 31.49855 C ? A ? 17 CA 1
   ATOM 539 C B HIS A 17 ? 33.89462 -19.02970 7.11701 0.478 29.24154 C ? A ? 17 C 1
   ATOM 540 O B HIS A 17 ? 34.48270 -19.75537 7.92971 0.478 29.72268 O ? A ? 17 O 1
   ATOM 541 CB B HIS A 17 ? 34.04575 -16.54424 7.03263 0.478 34.04467 C ? A ? 17 CB 1
   ATOM 542 CG B HIS A 17 ? 34.25387 -16.38032 8.50145 0.478 38.61822 C ? A ? 17 CG 1
   ATOM 543 ND1 B HIS A 17 ? 35.50820 -16.31232 9.07344 0.478 43.50204 N ? A ? 17 ND1 1
   ATOM 544 CD2 B HIS A 17 ? 33.36837 -16.24279 9.51614 0.478 43.85843 C ? A ? 17 CD2 1
   ATOM 545 CE1 B HIS A 17 ? 35.38354 -16.14176 10.37677 0.478 43.33592 C ? A ? 17 CE1 1
   ATOM 546 NE2 B HIS A 17 ? 34.09749 -16.09085 10.67025 0.478 44.09776 N ? A ? 17 NE2 1
   ATOM 547 H B HIS A 17 ? 34.06597 -17.08655 4.71006 0.478 37.93857 H ? A ? 17 H 1
   ATOM 548 HA B HIS A 17 ? 35.53668 -17.90448 6.65661 0.478 37.81747 H ? A ? 17 HA 1
   ATOM 549 HB2 B HIS A 17 ? 34.48653 -15.80247 6.58946 0.478 40.87281 H ? A ? 17 HB2 1
   ATOM 550 HB3 B HIS A 17 ? 33.09075 -16.51002 6.86619 0.478 40.87281 H ? A ? 17 HB3 1
   ATOM 551 HD2 B HIS A 17 ? 32.44110 -16.24986 9.44517 0.478 52.64933 H ? A ? 17 HD2 1
   ATOM 552 HE1 B HIS A 17 ? 36.08331 -16.06968 10.98507 0.478 52.02231 H ? A ? 17 HE1 1
   ATOM 553 HE2 B HIS A 17 ? 33.76904 -15.98034 11.45735 0.478 52.93652 H ? A ? 17 HE2 1
   ATOM 554 N A ILE A 18 ? 32.33763 -19.09583 6.54988 0.522 29.33473 N ? A ? 18 N 1
   ATOM 555 CA A ILE A 18 ? 31.56731 -20.22468 7.09547 0.522 28.86417 C ? A ? 18 CA 1
   ATOM 556 C A ILE A 18 ? 32.30820 -21.52513 6.93292 0.522 28.31737 C ? A ? 18 C 1
   ATOM 557 O A ILE A 18 ? 32.26109 -22.41146 7.81161 0.522 30.63876 O ? A ? 18 O 1
   ATOM 558 CB A ILE A 18 ? 30.19401 -20.27220 6.42071 0.522 27.63118 C ? A ? 18 CB 1
   ATOM 559 CG1 A ILE A 18 ? 29.43445 -18.99489 6.81899 0.522 30.74340 C ? A ? 18 CG1 1
   ATOM 560 CG2 A ILE A 18 ? 29.34526 -21.57295 6.77951 0.522 29.18202 C ? A ? 18 CG2 1
   ATOM 561 CD1 A ILE A 18 ? 28.07922 -18.88507 6.12932 0.522 35.00534 C ? A ? 18 CD1 1
   ATOM 562 H A ILE A 18 ? 31.94961 -18.67966 5.90502 0.522 35.22089 H ? A ? 18 H 1
   ATOM 563 HA A ILE A 18 ? 31.44933 -20.08669 8.04832 0.522 34.65622 H ? A ? 18 HA 1
   ATOM 564 HB A ILE A 18 ? 30.33091 -20.31808 5.46151 0.522 33.17662 H ? A ? 18 HB 1
   ATOM 565 HG12 A ILE A 18 ? 29.28561 -19.00043 7.77749 0.522 36.91129 H ? A ? 18 HG12 1
   ATOM 566 HG13 A ILE A 18 ? 29.96334 -18.22086 6.56986 0.522 36.91129 H ? A ? 18 HG13 1
   ATOM 567 HG21 A ILE A 18 ? 28.46917 -21.50146 6.36931 0.522 35.03763 H ? A ? 18 HG21 1
   ATOM 568 HG22 A ILE A 18 ? 29.80702 -22.35515 6.43916 0.522 35.03763 H ? A ? 18 HG22 1
   ATOM 569 HG23 A ILE A 18 ? 29.25514 -21.63532 7.74330 0.522 35.03763 H ? A ? 18 HG23 1
   ATOM 570 HD11 A ILE A 18 ? 27.75267 -17.97597 6.21767 0.522 42.02562 H ? A ? 18 HD11 1
   ATOM 571 HD12 A ILE A 18 ? 28.18308 -19.10955 5.19139 0.522 42.02562 H ? A ? 18 HD12 1
   ATOM 572 HD13 A ILE A 18 ? 27.45976 -19.50144 6.55034 0.522 42.02562 H ? A ? 18 HD13 1
   ATOM 573 N B ILE A 18 ? 32.63894 -19.24448 6.76981 0.478 30.30849 N ? A ? 18 N 1
   ATOM 574 CA B ILE A 18 ? 31.91768 -20.39018 7.32525 0.478 26.97250 C ? A ? 18 CA 1
   ATOM 575 C B ILE A 18 ? 32.61915 -21.68406 6.98439 0.478 30.01284 C ? A ? 18 C 1
   ATOM 576 O B ILE A 18 ? 32.86038 -22.53595 7.86388 0.478 31.32287 O ? A ? 18 O 1
   ATOM 577 CB B ILE A 18 ? 30.46659 -20.35890 6.83362 0.478 26.51400 C ? A ? 18 CB 1
   ATOM 578 CG1 B ILE A 18 ? 29.80571 -19.04078 7.31283 0.478 27.14702 C ? A ? 18 CG1 1
   ATOM 579 CG2 B ILE A 18 ? 29.71120 -21.61901 7.34802 0.478 27.92811 C ? A ? 18 CG2 1
   ATOM 580 CD1 B ILE A 18 ? 28.34545 -18.87190 6.87026 0.478 35.34442 C ? A ? 18 CD1 1
   ATOM 581 H B ILE A 18 ? 32.18455 -18.75661 6.22657 0.478 36.38940 H ? A ? 18 H 1
   ATOM 582 HA B ILE A 18 ? 31.91190 -20.32909 8.29331 0.478 32.38621 H ? A ? 18 HA 1
   ATOM 583 HB B ILE A 18 ? 30.43376 -20.37839 5.86437 0.478 31.83600 H ? A ? 18 HB 1
   ATOM 584 HG12 B ILE A 18 ? 29.82358 -19.01948 8.28243 0.478 32.59564 H ? A ? 18 HG12 1
   ATOM 585 HG13 B ILE A 18 ? 30.30981 -18.29318 6.95523 0.478 32.59564 H ? A ? 18 HG13 1
   ATOM 586 HG21 B ILE A 18 ? 28.76555 -21.52075 7.15570 0.478 33.53294 H ? A ? 18 HG21 1
   ATOM 587 HG22 B ILE A 18 ? 30.06085 -22.40306 6.89645 0.478 33.53294 H ? A ? 18 HG22 1
   ATOM 588 HG23 B ILE A 18 ? 29.84745 -21.70017 8.30496 0.478 33.53294 H ? A ? 18 HG23 1
   ATOM 589 HD11 B ILE A 18 ? 28.06899 -17.95704 7.03611 0.478 42.43252 H ? A ? 18 HD11 1
   ATOM 590 HD12 B ILE A 18 ? 28.27729 -19.07158 5.92349 0.478 42.43252 H ? A ? 18 HD12 1
   ATOM 591 HD13 B ILE A 18 ? 27.78889 -19.48285 7.37808 0.478 42.43252 H ? A ? 18 HD13 1
   ATOM 592 N A ARG A 19 ? 32.87128 -21.74056 5.73805 0.522 26.19518 N ? A ? 19 N 1
   ATOM 593 CA A ARG A 19 ? 33.54473 -22.99338 5.44161 0.522 29.09570 C ? A ? 19 CA 1
   ATOM 594 C A ARG A 19 ? 34.80351 -23.13107 6.27962 0.522 28.74059 C ? A ? 19 C 1
   ATOM 595 O A ARG A 19 ? 35.14104 -24.22470 6.76741 0.522 29.91731 O ? A ? 19 O 1
   ATOM 596 CB A ARG A 19 ? 33.84499 -23.06695 3.92256 0.522 31.87335 C ? A ? 19 CB 1
   ATOM 597 CG A ARG A 19 ? 32.58346 -22.86739 3.03550 0.522 27.75600 C ? A ? 19 CG 1
   ATOM 598 CD A ARG A 19 ? 32.89055 -22.10695 1.68935 0.522 36.42644 C ? A ? 19 CD 1
   ATOM 599 NE A ARG A 19 ? 33.81402 -22.91602 0.94950 0.522 32.30436 N ? A ? 19 NE 1
   ATOM 600 CZ A ARG A 19 ? 34.59556 -22.53680 -0.04350 0.522 34.46744 C ? A ? 19 CZ 1
   ATOM 601 NH1 A ARG A 19 ? 34.52871 -21.30798 -0.57415 0.522 31.99142 N ? A ? 19 NH1 1
   ATOM 602 NH2 A ARG A 19 ? 35.47988 -23.41069 -0.50511 0.522 30.51618 N ? A ? 19 NH2 1
   ATOM 603 H A ARG A 19 ? 32.87386 -21.17619 5.08915 0.522 31.45343 H ? A ? 19 H 1
   ATOM 604 HA A ARG A 19 ? 32.97074 -23.74478 5.65800 0.522 34.93404 H ? A ? 19 HA 1
   ATOM 605 HB2 A ARG A 19 ? 34.48233 -22.37204 3.69496 0.522 38.26723 H ? A ? 19 HB2 1
   ATOM 606 HB3 A ARG A 19 ? 34.21788 -23.93886 3.71857 0.522 38.26723 H ? A ? 19 HB3 1
   ATOM 607 HG2 A ARG A 19 ? 32.21554 -23.73618 2.81022 0.522 33.32641 H ? A ? 19 HG2 1
   ATOM 608 HG3 A ARG A 19 ? 31.92960 -22.34808 3.52913 0.522 33.32641 H ? A ? 19 HG3 1
   ATOM 609 HD2 A ARG A 19 ? 32.07712 -21.99110 1.17378 0.522 43.73094 H ? A ? 19 HD2 1
   ATOM 610 HD3 A ARG A 19 ? 33.29252 -21.24355 1.87334 0.522 43.73094 H ? A ? 19 HD3 1
   ATOM 611 HE A ARG A 19 ? 33.86439 -23.74325 1.17919 0.522 38.78444 H ? A ? 19 HE 1
   ATOM 612 HH11 A ARG A 19 ? 33.96287 -20.73746 -0.26768 0.522 38.40891 H ? A ? 19 HH11 1
   ATOM 613 HH12 A ARG A 19 ? 35.05165 -21.08997 -1.22114 0.522 38.40891 H ? A ? 19 HH12 1
   ATOM 614 HH21 A ARG A 19 ? 35.53020 -24.19581 -0.15775 0.522 36.63863 H ? A ? 19 HH21 1
   ATOM 615 HH22 A ARG A 19 ? 36.00302 -23.19226 -1.15180 0.522 36.63863 H ? A ? 19 HH22 1
   ATOM 616 N B ARG A 19 ? 32.90725 -21.90172 5.69439 0.478 26.44090 N ? A ? 19 N 1
   ATOM 617 CA B ARG A 19 ? 33.66307 -23.08332 5.31414 0.478 29.16084 C ? A ? 19 CA 1
   ATOM 618 C B ARG A 19 ? 34.93173 -23.18137 6.14290 0.478 28.87907 C ? A ? 19 C 1
   ATOM 619 O B ARG A 19 ? 35.41064 -24.28722 6.47372 0.478 29.02517 O ? A ? 19 O 1
   ATOM 620 CB B ARG A 19 ? 33.99876 -23.02628 3.80125 0.478 31.44928 C ? A ? 19 CB 1
   ATOM 621 CG B ARG A 19 ? 32.84048 -23.35116 2.83108 0.478 26.89105 C ? A ? 19 CG 1
   ATOM 622 CD B ARG A 19 ? 33.10552 -22.92656 1.39138 0.478 30.45409 C ? A ? 19 CD 1
   ATOM 623 NE B ARG A 19 ? 34.46667 -23.23307 0.99250 0.478 36.07082 N ? A ? 19 NE 1
   ATOM 624 CZ B ARG A 19 ? 35.07813 -22.74345 -0.07038 0.478 33.96421 C ? A ? 19 CZ 1
   ATOM 625 NH1 B ARG A 19 ? 34.55556 -21.73858 -0.77729 0.478 33.32351 N ? A ? 19 NH1 1
   ATOM 626 NH2 B ARG A 19 ? 36.26839 -23.22755 -0.40007 0.478 29.51273 N ? A ? 19 NH2 1
   ATOM 627 H B ARG A 19 ? 32.67942 -21.38966 5.04209 0.478 31.74829 H ? A ? 19 H 1
   ATOM 628 HA B ARG A 19 ? 33.13320 -23.88203 5.46310 0.478 35.01222 H ? A ? 19 HA 1
   ATOM 629 HB2 B ARG A 19 ? 34.30238 -22.12890 3.59286 0.478 37.75835 H ? A ? 19 HB2 1
   ATOM 630 HB3 B ARG A 19 ? 34.70672 -23.66542 3.62465 0.478 37.75835 H ? A ? 19 HB3 1
   ATOM 631 HG2 B ARG A 19 ? 32.69081 -24.30954 2.83313 0.478 32.28847 H ? A ? 19 HG2 1
   ATOM 632 HG3 B ARG A 19 ? 32.04204 -22.89004 3.13234 0.478 32.28847 H ? A ? 19 HG3 1
   ATOM 633 HD2 B ARG A 19 ? 32.49966 -23.39963 0.79973 0.478 36.56412 H ? A ? 19 HD2 1
   ATOM 634 HD3 B ARG A 19 ? 32.97068 -21.96958 1.30819 0.478 36.56412 H ? A ? 19 HD3 1
   ATOM 635 HE B ARG A 19 ? 34.91087 -23.77750 1.48837 0.478 43.30420 H ? A ? 19 HE 1
   ATOM 636 HH11 B ARG A 19 ? 33.80291 -21.39430 -0.54364 0.478 40.00743 H ? A ? 19 HH11 1
   ATOM 637 HH12 B ARG A 19 ? 34.97161 -21.43559 -1.46627 0.478 40.00743 H ? A ? 19 HH12 1
   ATOM 638 HH21 B ARG A 19 ? 36.62688 -23.84816 0.07525 0.478 35.43449 H ? A ? 19 HH21 1
   ATOM 639 HH22 B ARG A 19 ? 36.68153 -22.92078 -1.08913 0.478 35.43449 H ? A ? 19 HH22 1
   ATOM 640 N . LYS A 20 ? 35.52999 -22.03793 6.46700 1.000 31.63208 N ? A ? 20 N 1
   ATOM 641 CA . LYS A 20 ? 36.70796 -22.09160 7.32199 1.000 29.26870 C ? A ? 20 CA 1
   ATOM 642 C . LYS A 20 ? 36.36984 -22.50057 8.76324 1.000 27.24256 C ? A ? 20 C 1
   ATOM 643 O . LYS A 20 ? 37.11556 -23.30041 9.36145 1.000 32.59620 O ? A ? 20 O 1
   ATOM 644 CB . LYS A 20 ? 37.43378 -20.74044 7.31692 1.000 34.65893 C ? A ? 20 CB 1
   ATOM 645 CG . LYS A 20 ? 38.73254 -20.73669 8.13243 1.000 35.10976 C ? A ? 20 CG 1
   ATOM 646 CD . LYS A 20 ? 39.78557 -21.70077 7.66652 1.000 33.43830 C ? A ? 20 CD 1
   ATOM 647 CE . LYS A 20 ? 41.24085 -21.32926 8.27134 1.000 42.82960 C ? A ? 20 CE 1
   ATOM 648 NZ . LYS A 20 ? 42.18596 -22.49086 8.12355 1.000 44.43717 N ? A ? 20 NZ 1
   ATOM 649 HA . LYS A 20 ? 37.30258 -22.76514 6.95639 1.000 35.14165 H ? A ? 20 HA 1
   ATOM 650 HB2 . LYS A 20 ? 37.65757 -20.50969 6.40172 1.000 41.60993 H ? A ? 20 HB2 1
   ATOM 651 HB3 . LYS A 20 ? 36.84484 -20.06825 7.69401 1.000 41.60993 H ? A ? 20 HB3 1
   ATOM 652 HG2 . LYS A 20 ? 39.11742 -19.84722 8.09218 1.000 42.15092 H ? A ? 20 HG2 1
   ATOM 653 HG3 . LYS A 20 ? 38.51873 -20.96441 9.05076 1.000 42.15092 H ? A ? 20 HG3 1
   ATOM 654 HD2 . LYS A 20 ? 39.55348 -22.59599 7.95912 1.000 40.14517 H ? A ? 20 HD2 1
   ATOM 655 HD3 . LYS A 20 ? 39.84153 -21.67217 6.69856 1.000 40.14517 H ? A ? 20 HD3 1
   ATOM 656 HE2 . LYS A 20 ? 41.60742 -20.56963 7.79229 1.000 51.41472 H ? A ? 20 HE2 1
   ATOM 657 HE3 . LYS A 20 ? 41.15635 -21.11753 9.21417 1.000 51.41472 H ? A ? 20 HE3 1
   ATOM 658 HZ1 . LYS A 20 ? 42.21218 -22.96002 8.87939 1.000 53.34381 H ? A ? 20 HZ1 1
   ATOM 659 HZ2 . LYS A 20 ? 41.91442 -23.02209 7.46312 1.000 53.34381 H ? A ? 20 HZ2 1
   ATOM 660 HZ3 . LYS A 20 ? 43.00482 -22.19539 7.93843 1.000 53.34381 H ? A ? 20 HZ3 1
   ATOM 661 H A LYS A 20 ? 35.36741 -21.26847 6.11900 0.522 37.97770 H ? A ? 20 H 1
   ATOM 662 H B LYS A 20 ? 35.28416 -21.25303 6.21580 0.478 37.97770 H ? A ? 20 H 1
   ATOM 663 N . LEU A 21 ? 35.28621 -21.99375 9.32050 1.000 34.77378 N ? A ? 21 N 1
   ATOM 664 CA . LEU A 21 ? 34.83740 -22.46126 10.64639 1.000 32.67280 C ? A ? 21 CA 1
   ATOM 665 C . LEU A 21 ? 34.65100 -23.98561 10.67540 1.000 34.14801 C ? A ? 21 C 1
   ATOM 666 O . LEU A 21 ? 35.03504 -24.63675 11.64803 1.000 33.99518 O ? A ? 21 O 1
   ATOM 667 CB . LEU A 21 ? 33.56183 -21.72882 10.99092 1.000 31.49389 C ? A ? 21 CB 1
   ATOM 668 CG . LEU A 21 ? 33.54894 -20.22092 11.24324 1.000 38.31970 C ? A ? 21 CG 1
   ATOM 669 CD1 . LEU A 21 ? 32.17426 -19.72095 11.62276 1.000 45.17374 C ? A ? 21 CD1 1
   ATOM 670 CD2 . LEU A 21 ? 34.62436 -19.85745 12.29605 1.000 49.10993 C ? A ? 21 CD2 1
   ATOM 671 H . LEU A 21 ? 34.78985 -21.38599 8.96858 1.000 41.74775 H ? A ? 21 H 1
   ATOM 672 HA . LEU A 21 ? 35.50404 -22.25913 11.32140 1.000 39.22657 H ? A ? 21 HA 1
   ATOM 673 HB2 . LEU A 21 ? 32.94582 -21.87784 10.25660 1.000 37.81188 H ? A ? 21 HB2 1
   ATOM 674 HB3 . LEU A 21 ? 33.21597 -22.13405 11.80152 1.000 37.81188 H ? A ? 21 HB3 1
   ATOM 675 HG . LEU A 21 ? 33.77119 -19.75745 10.42063 1.000 46.00285 H ? A ? 21 HG 1
   ATOM 676 HD11 . LEU A 21 ? 32.21205 -18.76028 11.75157 1.000 54.22770 H ? A ? 21 HD11 1
   ATOM 677 HD12 . LEU A 21 ? 31.55243 -19.93487 10.90970 1.000 54.22770 H ? A ? 21 HD12 1
   ATOM 678 HD13 . LEU A 21 ? 31.89649 -20.15425 12.44495 1.000 54.22770 H ? A ? 21 HD13 1
   ATOM 679 HD21 . LEU A 21 ? 34.53931 -18.91823 12.52309 1.000 58.95113 H ? A ? 21 HD21 1
   ATOM 680 HD22 . LEU A 21 ? 34.48899 -20.40251 13.08692 1.000 58.95113 H ? A ? 21 HD22 1
   ATOM 681 HD23 . LEU A 21 ? 35.50287 -20.02917 11.92237 1.000 58.95113 H ? A ? 21 HD23 1
   ATOM 682 N . LEU A 22 ? 34.07785 -24.57083 9.60879 1.000 30.92181 N ? A ? 22 N 1
   ATOM 683 CA . LEU A 22 ? 33.88966 -26.02117 9.56109 1.000 33.71573 C ? A ? 22 CA 1
   ATOM 684 C . LEU A 22 ? 35.22387 -26.73693 9.58419 1.000 35.84688 C ? A ? 22 C 1
   ATOM 685 O . LEU A 22 ? 35.41592 -27.71881 10.30709 1.000 31.71502 O ? A ? 22 O 1
   ATOM 686 CB . LEU A 22 ? 33.11028 -26.40458 8.28289 1.000 33.00101 C ? A ? 22 CB 1
   ATOM 687 CG . LEU A 22 ? 32.67244 -27.87548 8.22810 1.000 31.26058 C ? A ? 22 CG 1
   ATOM 688 CD1 . LEU A 22 ? 31.51601 -27.98066 9.14594 1.000 35.88737 C ? A ? 22 CD1 1
   ATOM 689 CD2 . LEU A 22 ? 32.29918 -28.40653 6.75900 1.000 34.39214 C ? A ? 22 CD2 1
   ATOM 690 H . LEU A 22 ? 33.79501 -24.15281 8.91247 1.000 37.12538 H ? A ? 22 H 1
   ATOM 691 HA . LEU A 22 ? 33.37347 -26.29952 10.33373 1.000 40.47808 H ? A ? 22 HA 1
   ATOM 692 HB2 . LEU A 22 ? 32.31109 -25.85719 8.23217 1.000 39.62042 H ? A ? 22 HB2 1
   ATOM 693 HB3 . LEU A 22 ? 33.67662 -26.23690 7.51344 1.000 39.62042 H ? A ? 22 HB3 1
   ATOM 694 HG . LEU A 22 ? 33.40885 -28.44972 8.49048 1.000 37.53191 H ? A ? 22 HG 1
   ATOM 695 HD11 . LEU A 22 ? 31.17282 -28.88751 9.11889 1.000 43.08406 H ? A ? 22 HD11 1
   ATOM 696 HD12 . LEU A 22 ? 31.80617 -27.76349 10.04569 1.000 43.08406 H ? A ? 22 HD12 1
   ATOM 697 HD13 . LEU A 22 ? 30.82883 -27.35829 8.86073 1.000 43.08406 H ? A ? 22 HD13 1
   ATOM 698 HD21 . LEU A 22 ? 32.04927 -29.34209 6.81544 1.000 41.28977 H ? A ? 22 HD21 1
   ATOM 699 HD22 . LEU A 22 ? 31.55680 -27.88606 6.41422 1.000 41.28977 H ? A ? 22 HD22 1
   ATOM 700 HD23 . LEU A 22 ? 33.07131 -28.30472 6.18077 1.000 41.28977 H ? A ? 22 HD23 1
   ATOM 701 N . SER A 23 ? 36.16976 -26.25895 8.78189 1.000 31.58721 N ? A ? 23 N 1
   ATOM 702 CA . SER A 23 ? 37.47574 -26.85025 8.74122 1.000 32.00937 C ? A ? 23 CA 1
   ATOM 703 C . SER A 23 ? 38.17817 -26.76061 10.11431 1.000 32.03198 C ? A ? 23 C 1
   ATOM 704 O . SER A 23 ? 38.86884 -27.70548 10.53741 1.000 34.22479 O ? A ? 23 O 1
   ATOM 705 H . SER A 23 ? 36.06951 -25.58885 8.25226 1.000 37.92386 H ? A ? 23 H 1
   ATOM 706 HA . SER A 23 ? 37.40392 -27.79119 8.51679 1.000 38.43045 H ? A ? 23 HA 1
   ATOM 707 CB A SER A 23 ? 38.31375 -26.16713 7.66514 0.254 34.65582 C ? A ? 23 CB 1
   ATOM 708 OG A SER A 23 ? 39.66107 -26.54183 7.82506 0.254 33.60526 O ? A ? 23 OG 1
   ATOM 709 HB2 A SER A 23 ? 38.00315 -26.44496 6.78921 0.254 41.60619 H ? A ? 23 HB2 1
   ATOM 710 HB3 A SER A 23 ? 38.23334 -25.20473 7.75579 0.254 41.60619 H ? A ? 23 HB3 1
   ATOM 711 HG A SER A 23 ? 39.74587 -27.36850 7.70247 0.254 40.34552 H ? A ? 23 HG 1
   ATOM 712 CB B SER A 23 ? 38.29636 -26.14363 7.66171 0.618 34.91442 C ? A ? 23 CB 1
   ATOM 713 OG B SER A 23 ? 39.55888 -26.73613 7.56677 0.618 33.44016 O ? A ? 23 OG 1
   ATOM 714 HB2 B SER A 23 ? 37.84030 -26.22296 6.80929 0.618 41.91652 H ? A ? 23 HB2 1
   ATOM 715 HB3 B SER A 23 ? 38.39832 -25.20830 7.89764 0.618 41.91652 H ? A ? 23 HB3 1
   ATOM 716 HG B SER A 23 ? 40.06663 -26.25712 7.09950 0.618 40.14740 H ? A ? 23 HG 1
   ATOM 717 CB C SER A 23 ? 38.31951 -26.17108 7.66584 0.128 34.51879 C ? A ? 23 CB 1
   ATOM 718 OG C SER A 23 ? 39.66927 -26.56672 7.79787 0.128 33.61634 O ? A ? 23 OG 1
   ATOM 719 HB2 C SER A 23 ? 37.99342 -26.43246 6.79049 0.129 41.44175 H ? A ? 23 HB2 1
   ATOM 720 HB3 C SER A 23 ? 38.25634 -25.20873 7.76965 0.129 41.44175 H ? A ? 23 HB3 1
   ATOM 721 HG C SER A 23 ? 40.13116 -26.22040 7.18769 0.129 40.35881 H ? A ? 23 HG 1
   ATOM 722 N . MET A 24 ? 38.07330 -25.61652 10.77789 1.000 32.84124 N ? A ? 24 N 1
   ATOM 723 CA . MET A 24 ? 38.77681 -25.45944 12.07724 1.000 35.49401 C ? A ? 24 CA 1
   ATOM 724 C . MET A 24 ? 38.16234 -26.34073 13.17647 1.000 40.80548 C ? A ? 24 C 1
   ATOM 725 O . MET A 24 ? 38.77064 -26.53572 14.22251 1.000 36.73849 O ? A ? 24 O 1
   ATOM 726 H . MET A 24 ? 37.62111 -24.93221 10.51933 1.000 39.42870 H ? A ? 24 H 1
   ATOM 727 HA . MET A 24 ? 39.70729 -25.72415 12.00623 1.000 42.61202 H ? A ? 24 HA 1
   ATOM 728 CB A MET A 24 ? 38.76262 -23.97598 12.44210 0.585 33.65633 C ? A ? 24 CB 1
   ATOM 729 CG A MET A 24 ? 40.01126 -23.26393 11.82522 0.585 37.02601 C ? A ? 24 CG 1
   ATOM 730 SD A MET A 24 ? 40.34664 -21.70842 12.64764 0.585 77.64392 S ? A ? 24 SD 1
   ATOM 731 CE A MET A 24 ? 38.79524 -20.88962 12.13622 0.585 39.86927 C ? A ? 24 CE 1
   ATOM 732 HB2 A MET A 24 ? 37.96018 -23.56057 12.08936 0.585 40.40681 H ? A ? 24 HB2 1
   ATOM 733 HB3 A MET A 24 ? 38.79115 -23.87659 13.40657 0.585 40.40681 H ? A ? 24 HB3 1
   ATOM 734 HG2 A MET A 24 ? 40.78862 -23.83576 11.92332 0.585 44.45042 H ? A ? 24 HG2 1
   ATOM 735 HG3 A MET A 24 ? 39.84778 -23.08451 10.88608 0.585 44.45042 H ? A ? 24 HG3 1
   ATOM 736 HE1 A MET A 24 ? 38.81134 -19.96721 12.43589 0.585 47.86233 H ? A ? 24 HE1 1
   ATOM 737 HE2 A MET A 24 ? 38.72488 -20.92211 11.16932 0.585 47.86233 H ? A ? 24 HE2 1
   ATOM 738 HE3 A MET A 24 ? 38.04513 -21.35499 12.53828 0.585 47.86233 H ? A ? 24 HE3 1
   ATOM 739 CB B MET A 24 ? 38.70894 -23.98419 12.48539 0.415 33.29794 C ? A ? 24 CB 1
   ATOM 740 CG B MET A 24 ? 39.26245 -23.12460 11.39973 0.415 28.29948 C ? A ? 24 CG 1
   ATOM 741 SD B MET A 24 ? 39.58366 -21.46756 11.76954 0.415 40.10986 S ? A ? 24 SD 1
   ATOM 742 CE B MET A 24 ? 37.97750 -20.70216 11.72986 0.415 38.34720 C ? A ? 24 CE 1
   ATOM 743 HB2 B MET A 24 ? 37.78554 -23.73183 12.64201 0.415 39.97674 H ? A ? 24 HB2 1
   ATOM 744 HB3 B MET A 24 ? 39.23209 -23.84461 13.29021 0.415 39.97674 H ? A ? 24 HB3 1
   ATOM 745 HG2 B MET A 24 ? 40.10336 -23.51383 11.11291 0.415 33.97859 H ? A ? 24 HG2 1
   ATOM 746 HG3 B MET A 24 ? 38.62790 -23.12809 10.66609 0.415 33.97859 H ? A ? 24 HG3 1
   ATOM 747 HE1 B MET A 24 ? 38.06649 -19.76833 11.97672 0.415 46.03585 H ? A ? 24 HE1 1
   ATOM 748 HE2 B MET A 24 ? 37.61545 -20.77413 10.83285 0.415 46.03585 H ? A ? 24 HE2 1
   ATOM 749 HE3 B MET A 24 ? 37.39550 -21.15657 12.35891 0.415 46.03585 H ? A ? 24 HE3 1
   ATOM 750 N . ARG A 25 ? 36.95535 -26.88049 12.95009 1.000 35.12302 N ? A ? 25 N 1
   ATOM 751 CA . ARG A 25 ? 36.27891 -27.76738 13.89384 1.000 31.53767 C ? A ? 25 CA 1
   ATOM 752 C . ARG A 25 ? 36.52099 -29.23876 13.56106 1.000 32.44550 C ? A ? 25 C 1
   ATOM 753 O . ARG A 25 ? 35.93472 -30.11093 14.18770 1.000 33.44913 O ? A ? 25 O 1
   ATOM 754 CB . ARG A 25 ? 34.81974 -27.37849 13.89188 1.000 35.56306 C ? A ? 25 CB 1
   ATOM 755 CG . ARG A 25 ? 34.56218 -26.12027 14.74144 1.000 38.25813 C ? A ? 25 CG 1
   ATOM 756 CD . ARG A 25 ? 33.32754 -25.44031 14.40590 1.000 41.21854 C ? A ? 25 CD 1
   ATOM 757 NE . ARG A 25 ? 33.13185 -24.29025 15.29140 1.000 43.11711 N ? A ? 25 NE 1
   ATOM 758 CZ . ARG A 25 ? 33.87312 -23.19973 15.24010 1.000 45.85794 C ? A ? 25 CZ 1
   ATOM 759 NH1 . ARG A 25 ? 34.74575 -23.01674 14.28062 1.000 50.26733 N ? A ? 25 NH1 1
   ATOM 760 NH2 . ARG A 25 ? 33.67416 -22.24048 16.11956 1.000 43.39420 N ? A ? 25 NH2 1
   ATOM 761 H . ARG A 25 ? 36.49946 -26.74040 12.23445 1.000 42.16683 H ? A ? 25 H 1
   ATOM 762 HA . ARG A 25 ? 36.60476 -27.66318 14.80152 1.000 37.86442 H ? A ? 25 HA 1
   ATOM 763 HB2 . ARG A 25 ? 34.53968 -27.19387 12.98173 1.000 42.69488 H ? A ? 25 HB2 1
   ATOM 764 HB3 . ARG A 25 ? 34.29469 -28.10665 14.25932 1.000 42.69488 H ? A ? 25 HB3 1
   ATOM 765 HG2 . ARG A 25 ? 34.51497 -26.37676 15.67572 1.000 45.92896 H ? A ? 25 HG2 1
   ATOM 766 HG3 . ARG A 25 ? 35.29134 -25.49518 14.60546 1.000 45.92896 H ? A ? 25 HG3 1
   ATOM 767 HD2 . ARG A 25 ? 33.36708 -25.12448 13.48961 1.000 49.48146 H ? A ? 25 HD2 1
   ATOM 768 HD3 . ARG A 25 ? 32.57961 -26.04821 14.51530 1.000 49.48146 H ? A ? 25 HD3 1
   ATOM 769 HE . ARG A 25 ? 32.50124 -24.32758 15.87496 1.000 51.75975 H ? A ? 25 HE 1
   ATOM 770 HH11 . ARG A 25 ? 34.84369 -23.61326 13.66892 1.000 60.34001 H ? A ? 25 HH11 1
   ATOM 771 HH12 . ARG A 25 ? 35.22077 -22.30006 14.26232 1.000 60.34001 H ? A ? 25 HH12 1
   ATOM 772 HH21 . ARG A 25 ? 33.06535 -22.32772 16.72068 1.000 52.09224 H ? A ? 25 HH21 1
   ATOM 773 HH22 . ARG A 25 ? 34.15299 -21.52661 16.09295 1.000 52.09224 H ? A ? 25 HH22 1
   ATOM 774 N A ASP A 26 ? 37.44994 -29.52982 12.66376 0.187 32.65663 N ? A ? 26 N 1
   ATOM 775 CA A ASP A 26 ? 37.66797 -30.90298 12.23559 0.187 35.32843 C ? A ? 26 CA 1
   ATOM 776 C A ASP A 26 ? 36.32275 -31.54356 11.90814 0.187 33.44999 C ? A ? 26 C 1
   ATOM 777 O A ASP A 26 ? 35.88480 -32.51833 12.52544 0.187 29.31010 O ? A ? 26 O 1
   ATOM 778 CB A ASP A 26 ? 38.39175 -31.72000 13.30376 0.187 33.45723 C ? A ? 26 CB 1
   ATOM 779 CG A ASP A 26 ? 39.88709 -31.46730 13.34071 0.187 37.64389 C ? A ? 26 CG 1
   ATOM 780 OD1 A ASP A 26 ? 40.53288 -31.30071 12.27203 0.187 34.81684 O ? A ? 26 OD1 1
   ATOM 781 OD2 A ASP A 26 ? 40.41356 -31.46529 14.46617 0.187 35.94880 O ? A ? 26 OD2 1
   ATOM 782 H A ASP A 26 ? 37.96493 -28.95153 12.28965 0.187 39.20717 H ? A ? 26 H 1
   ATOM 783 HA A ASP A 26 ? 38.22924 -30.89336 11.44452 0.187 42.41333 H ? A ? 26 HA 1
   ATOM 784 HB2 A ASP A 26 ? 38.02943 -31.49062 14.17383 0.187 40.16788 H ? A ? 26 HB2 1
   ATOM 785 HB3 A ASP A 26 ? 38.25352 -32.66332 13.12502 0.187 40.16788 H ? A ? 26 HB3 1
   ATOM 786 N B ASP A 26 ? 37.36363 -29.52427 12.56402 0.813 32.44998 N ? A ? 26 N 1
   ATOM 787 CA B ASP A 26 ? 37.74784 -30.88478 12.17252 0.813 36.07989 C ? A ? 26 CA 1
   ATOM 788 C B ASP A 26 ? 36.55739 -31.65884 11.59485 0.813 32.72522 C ? A ? 26 C 1
   ATOM 789 O B ASP A 26 ? 36.48361 -32.89750 11.71030 0.813 30.01436 O ? A ? 26 O 1
   ATOM 790 CB B ASP A 26 ? 38.36968 -31.64639 13.35441 0.813 33.13239 C ? A ? 26 CB 1
   ATOM 791 CG B ASP A 26 ? 39.63768 -30.97265 13.86219 0.813 39.99532 C ? A ? 26 CG 1
   ATOM 792 OD1 B ASP A 26 ? 40.33113 -30.38425 13.00895 0.813 35.64464 O ? A ? 26 OD1 1
   ATOM 793 OD2 B ASP A 26 ? 39.89010 -30.99318 15.07962 0.813 35.07718 O ? A ? 26 OD2 1
   ATOM 794 H B ASP A 26 ? 37.74131 -28.92227 12.07972 0.813 38.95919 H ? A ? 26 H 1
   ATOM 795 HA B ASP A 26 ? 38.42024 -30.82988 11.47556 0.813 43.31507 H ? A ? 26 HA 1
   ATOM 796 HB2 B ASP A 26 ? 37.73116 -31.68008 14.08383 0.813 39.77808 H ? A ? 26 HB2 1
   ATOM 797 HB3 B ASP A 26 ? 38.59686 -32.54568 13.07056 0.813 39.77808 H ? A ? 26 HB3 1
   ATOM 798 N . MET A 27 ? 35.62027 -30.91875 10.97328 1.000 33.75281 N ? A ? 27 N 1
   ATOM 799 CA . MET A 27 ? 34.35500 -31.47627 10.52822 1.000 33.10677 C ? A ? 27 CA 1
   ATOM 800 C . MET A 27 ? 34.30039 -31.66468 9.01454 1.000 32.77508 C ? A ? 27 C 1
   ATOM 801 O . MET A 27 ? 33.25923 -32.09354 8.52628 1.000 36.03765 O ? A ? 27 O 1
   ATOM 802 HA . MET A 27 ? 34.23758 -32.33187 10.96988 1.000 39.74733 H ? A ? 27 HA 1
   ATOM 803 CB A MET A 27 ? 33.21078 -30.61838 10.99823 0.360 33.75100 C ? A ? 27 CB 1
   ATOM 804 CG A MET A 27 ? 33.23389 -30.66317 12.50924 0.360 38.90211 C ? A ? 27 CG 1
   ATOM 805 SD A MET A 27 ? 31.93934 -29.66630 13.06200 0.360 30.08988 S ? A ? 27 SD 1
   ATOM 806 CE A MET A 27 ? 30.51600 -30.54772 12.33199 0.360 38.94600 C ? A ? 27 CE 1
   ATOM 807 H A MET A 27 ? 35.85192 -30.18477 10.58961 0.187 40.52258 H ? A ? 27 H 1
   ATOM 808 HB2 A MET A 27 ? 33.32625 -29.70360 10.69698 0.360 40.52042 H ? A ? 27 HB2 1
   ATOM 809 HB3 A MET A 27 ? 32.36704 -30.97041 10.67409 0.360 40.52042 H ? A ? 27 HB3 1
   ATOM 810 HG2 A MET A 27 ? 33.10013 -31.57137 12.82259 0.360 46.70175 H ? A ? 27 HG2 1
   ATOM 811 HG3 A MET A 27 ? 34.07557 -30.31700 12.84486 0.360 46.70175 H ? A ? 27 HG3 1
   ATOM 812 HE1 A MET A 27 ? 29.70333 -30.25565 12.77376 0.360 46.75441 H ? A ? 27 HE1 1
   ATOM 813 HE2 A MET A 27 ? 30.46964 -30.34290 11.38499 0.360 46.75441 H ? A ? 27 HE2 1
   ATOM 814 HE3 A MET A 27 ? 30.63671 -31.50182 12.45853 0.360 46.75441 H ? A ? 27 HE3 1
   ATOM 815 CB B MET A 27 ? 33.17465 -30.58594 10.95839 0.640 33.65793 C ? A ? 27 CB 1
   ATOM 816 CG B MET A 27 ? 32.78568 -30.46748 12.53165 0.640 37.18253 C ? A ? 27 CG 1
   ATOM 817 SD B MET A 27 ? 31.81716 -28.98856 13.03396 0.640 39.80941 S ? A ? 27 SD 1
   ATOM 818 CE B MET A 27 ? 30.18648 -29.42924 12.33034 0.640 43.20005 C ? A ? 27 CE 1
   ATOM 819 H B MET A 27 ? 35.70586 -30.08060 10.80072 0.813 40.52258 H ? A ? 27 H 1
   ATOM 820 HB2 B MET A 27 ? 33.37008 -29.68397 10.65980 0.640 40.40873 H ? A ? 27 HB2 1
   ATOM 821 HB3 B MET A 27 ? 32.38273 -30.91998 10.50875 0.640 40.40873 H ? A ? 27 HB3 1
   ATOM 822 HG2 B MET A 27 ? 32.25818 -31.24569 12.77045 0.640 44.63825 H ? A ? 27 HG2 1
   ATOM 823 HG3 B MET A 27 ? 33.60874 -30.45441 13.04478 0.640 44.63825 H ? A ? 27 HG3 1
   ATOM 824 HE1 B MET A 27 ? 29.54873 -28.73235 12.55062 0.640 51.85927 H ? A ? 27 HE1 1
   ATOM 825 HE2 B MET A 27 ? 30.26934 -29.50939 11.36721 0.640 51.85927 H ? A ? 27 HE2 1
   ATOM 826 HE3 B MET A 27 ? 29.89709 -30.27414 12.70889 0.640 51.85927 H ? A ? 27 HE3 1
   ATOM 827 N A CYS A 28 ? 35.38152 -31.40299 8.27605 0.505 33.89777 N ? A ? 28 N 1
   ATOM 828 CA A CYS A 28 ? 35.38979 -31.48746 6.81161 0.505 32.96024 C ? A ? 28 CA 1
   ATOM 829 C A CYS A 28 ? 36.31852 -32.59899 6.34661 0.505 35.32149 C ? A ? 28 C 1
   ATOM 830 O A CYS A 28 ? 37.12327 -33.13264 7.12022 0.505 37.65604 O ? A ? 28 O 1
   ATOM 831 CB A CYS A 28 ? 35.80940 -30.15636 6.15814 0.505 35.86403 C ? A ? 28 CB 1
   ATOM 832 SG A CYS A 28 ? 37.66376 -29.77356 6.12238 0.505 34.83724 S ? A ? 28 SG 1
   ATOM 833 H A CYS A 28 ? 36.13968 -31.16911 8.60785 0.505 40.69654 H ? A ? 28 H 1
   ATOM 834 HA A CYS A 28 ? 34.48830 -31.69740 6.52156 0.505 39.57150 H ? A ? 28 HA 1
   ATOM 835 HB2 A CYS A 28 ? 35.50364 -30.16426 5.23762 0.505 43.05605 H ? A ? 28 HB2 1
   ATOM 836 HB3 A CYS A 28 ? 35.38019 -29.43488 6.64409 0.505 43.05605 H ? A ? 28 HB3 1
   ATOM 837 HG A CYS A 28 ? 38.23685 -30.66895 5.56575 0.505 41.82390 H ? A ? 28 HG 1
   ATOM 838 N C CYS A 28 ? 35.38012 -31.42595 8.27948 0.495 33.92232 N ? A ? 28 N 1
   ATOM 839 CA C CYS A 28 ? 35.33583 -31.50209 6.81787 0.495 32.93883 C ? A ? 28 CA 1
   ATOM 840 C C CYS A 28 ? 36.33365 -32.53118 6.30970 0.495 35.30762 C ? A ? 28 C 1
   ATOM 841 O C CYS A 28 ? 37.20499 -33.00996 7.04915 0.495 37.41073 O ? A ? 28 O 1
   ATOM 842 CB C CYS A 28 ? 35.60156 -30.13614 6.17206 0.495 35.73178 C ? A ? 28 CB 1
   ATOM 843 SG C CYS A 28 ? 37.28414 -29.47487 6.47655 0.495 31.72292 S ? A ? 28 SG 1
   ATOM 844 H C CYS A 28 ? 36.15001 -31.21810 8.60145 0.495 40.72599 H ? A ? 28 H 1
   ATOM 845 HA C CYS A 28 ? 34.44854 -31.79056 6.55255 0.495 39.54581 H ? A ? 28 HA 1
   ATOM 846 HB2 C CYS A 28 ? 35.48738 -30.21957 5.21242 0.495 42.89734 H ? A ? 28 HB2 1
   ATOM 847 HB3 C CYS A 28 ? 34.96512 -29.49621 6.52749 0.495 42.89734 H ? A ? 28 HB3 1
   ATOM 848 HG C CYS A 28 ? 37.44481 -28.49217 5.80686 0.495 38.08672 H ? A ? 28 HG 1
   ATOM 849 N A ASP A 29 ? 36.20769 -32.96756 5.05939 0.505 34.75485 N ? A ? 29 N 1
   ATOM 850 CA A ASP A 29 ? 37.12062 -33.95007 4.51086 0.505 35.74910 C ? A ? 29 CA 1
   ATOM 851 C A ASP A 29 ? 38.23678 -33.22411 3.78052 0.505 37.88669 C ? A ? 29 C 1
   ATOM 852 O A ASP A 29 ? 38.31943 -31.98187 3.77043 0.505 34.65878 O ? A ? 29 O 1
   ATOM 853 CB A ASP A 29 ? 36.41058 -34.97702 3.60488 0.505 38.81629 C ? A ? 29 CB 1
   ATOM 854 CG A ASP A 29 ? 35.78693 -34.35947 2.35898 0.505 43.49146 C ? A ? 29 CG 1
   ATOM 855 OD1 A ASP A 29 ? 35.90520 -33.11157 2.14398 0.505 39.05964 O ? A ? 29 OD1 1
   ATOM 856 OD2 A ASP A 29 ? 35.17549 -35.15047 1.57573 0.505 38.63626 O ? A ? 29 OD2 1
   ATOM 857 H A ASP A 29 ? 35.62212 -32.66276 4.50821 0.505 41.72503 H ? A ? 29 H 1
   ATOM 858 HA A ASP A 29 ? 37.48563 -34.45584 5.25374 0.505 42.91813 H ? A ? 29 HA 1
   ATOM 859 HB2 A ASP A 29 ? 37.05732 -35.63962 3.31574 0.505 46.59876 H ? A ? 29 HB2 1
   ATOM 860 HB3 A ASP A 29 ? 35.70180 -35.40402 4.11104 0.505 46.59876 H ? A ? 29 HB3 1
   ATOM 861 N C ASP A 29 ? 36.21047 -32.88987 5.02516 0.495 34.84968 N ? A ? 29 N 1
   ATOM 862 CA C ASP A 29 ? 37.11301 -33.87548 4.46403 0.495 35.96137 C ? A ? 29 CA 1
   ATOM 863 C C ASP A 29 ? 38.21461 -33.18202 3.68849 0.495 37.79779 C ? A ? 29 C 1
   ATOM 864 O C ASP A 29 ? 38.27567 -31.94644 3.56948 0.495 34.86664 O ? A ? 29 O 1
   ATOM 865 CB C ASP A 29 ? 36.38614 -34.90799 3.58288 0.495 38.79715 C ? A ? 29 CB 1
   ATOM 866 CG C ASP A 29 ? 35.61940 -34.28049 2.41722 0.495 43.36444 C ? A ? 29 CG 1
   ATOM 867 OD1 C ASP A 29 ? 35.81157 -33.06172 2.10249 0.495 38.96550 O ? A ? 29 OD1 1
   ATOM 868 OD2 C ASP A 29 ? 34.82730 -35.04143 1.79189 0.495 38.67622 O ? A ? 29 OD2 1
   ATOM 869 H C ASP A 29 ? 35.62276 -32.57790 4.48030 0.495 41.83882 H ? A ? 29 H 1
   ATOM 870 HA C ASP A 29 ? 37.50259 -34.36519 5.20519 0.495 43.17286 H ? A ? 29 HA 1
   ATOM 871 HB2 C ASP A 29 ? 37.04090 -35.52034 3.21245 0.495 46.57579 H ? A ? 29 HB2 1
   ATOM 872 HB3 C ASP A 29 ? 35.74946 -35.39413 4.12987 0.495 46.57579 H ? A ? 29 HB3 1
   ATOM 873 N . ALA A 30 ? 39.09208 -33.98538 3.12697 1.000 40.05779 N ? A ? 30 N 1
   ATOM 874 CA . ALA A 30 ? 40.28313 -33.39073 2.53087 1.000 38.51264 C ? A ? 30 CA 1
   ATOM 875 C . ALA A 30 ? 39.99291 -32.59731 1.25725 1.000 38.28262 C ? A ? 30 C 1
   ATOM 876 O . ALA A 30 ? 40.58392 -31.52889 1.06236 1.000 39.48303 O ? A ? 30 O 1
   ATOM 877 CB . ALA A 30 ? 41.38049 -34.42493 2.22083 1.000 46.94277 C ? A ? 30 CB 1
   ATOM 878 HA . ALA A 30 ? 40.60825 -32.77266 3.20407 1.000 46.23438 H ? A ? 30 HA 1
   ATOM 879 HB1 . ALA A 30 ? 42.09716 -33.98865 1.73406 1.000 56.35053 H ? A ? 30 HB1 1
   ATOM 880 HB2 . ALA A 30 ? 41.71911 -34.78582 3.05509 1.000 56.35053 H ? A ? 30 HB2 1
   ATOM 881 HB3 . ALA A 30 ? 41.00053 -35.13679 1.68252 1.000 56.35053 H ? A ? 30 HB3 1
   ATOM 882 H A ALA A 30 ? 39.01151 -34.83409 3.01387 0.505 48.08856 H ? A ? 30 H 1
   ATOM 883 H C ALA A 30 ? 39.02953 -34.84164 3.07695 0.495 48.08856 H ? A ? 30 H 1
   ATOM 884 N A PRO A 31 ? 39.13491 -33.06573 0.35186 0.279 37.96781 N ? A ? 31 N 1
   ATOM 885 CA A PRO A 31 ? 38.78483 -32.21929 -0.80004 0.279 40.49768 C ? A ? 31 CA 1
   ATOM 886 C A PRO A 31 ? 38.15341 -30.89224 -0.39824 0.279 36.63578 C ? A ? 31 C 1
   ATOM 887 O A PRO A 31 ? 38.32287 -29.89364 -1.10439 0.279 35.73179 O ? A ? 31 O 1
   ATOM 888 CB A PRO A 31 ? 37.80116 -33.08046 -1.60095 0.279 38.97792 C ? A ? 31 CB 1
   ATOM 889 CG A PRO A 31 ? 38.14384 -34.51149 -1.21184 0.279 41.82708 C ? A ? 31 CG 1
   ATOM 890 CD A PRO A 31 ? 38.58534 -34.43321 0.24153 0.279 39.19646 C ? A ? 31 CD 1
   ATOM 891 HA A PRO A 31 ? 39.57658 -32.05873 -1.33694 0.279 48.61642 H ? A ? 31 HA 1
   ATOM 892 HB2 A PRO A 31 ? 36.88938 -32.86036 -1.35375 0.279 46.79272 H ? A ? 31 HB2 1
   ATOM 893 HB3 A PRO A 31 ? 37.93117 -32.93654 -2.55137 0.279 46.79272 H ? A ? 31 HB3 1
   ATOM 894 HG2 A PRO A 31 ? 37.36037 -35.07565 -1.30568 0.279 50.21171 H ? A ? 31 HG2 1
   ATOM 895 HG3 A PRO A 31 ? 38.86110 -34.84365 -1.77407 0.279 50.21171 H ? A ? 31 HG3 1
   ATOM 896 HD2 A PRO A 31 ? 37.83062 -34.55197 0.83920 0.279 47.05496 H ? A ? 31 HD2 1
   ATOM 897 HD3 A PRO A 31 ? 39.26705 -35.09641 0.43216 0.279 47.05496 H ? A ? 31 HD3 1
   ATOM 898 N B PRO A 31 ? 39.13466 -33.09095 0.36862 0.305 37.96130 N ? A ? 31 N 1
   ATOM 899 CA B PRO A 31 ? 38.76467 -32.25130 -0.77947 0.305 40.49426 C ? A ? 31 CA 1
   ATOM 900 C B PRO A 31 ? 38.20943 -30.89609 -0.35492 0.305 36.62389 C ? A ? 31 C 1
   ATOM 901 O B PRO A 31 ? 38.50295 -29.87860 -0.98850 0.305 35.76710 O ? A ? 31 O 1
   ATOM 902 CB B PRO A 31 ? 37.71502 -33.09024 -1.51721 0.305 38.93391 C ? A ? 31 CB 1
   ATOM 903 CG B PRO A 31 ? 38.05218 -34.52970 -1.14100 0.305 41.81781 C ? A ? 31 CG 1
   ATOM 904 CD B PRO A 31 ? 38.56314 -34.45489 0.28716 0.305 39.18938 C ? A ? 31 CD 1
   ATOM 905 HA B PRO A 31 ? 39.53120 -32.12838 -1.36104 0.305 48.61232 H ? A ? 31 HA 1
   ATOM 906 HB2 B PRO A 31 ? 36.82478 -32.84945 -1.21656 0.305 46.73990 H ? A ? 31 HB2 1
   ATOM 907 HB3 B PRO A 31 ? 37.79069 -32.95193 -2.47431 0.305 46.73990 H ? A ? 31 HB3 1
   ATOM 908 HG2 B PRO A 31 ? 37.25571 -35.08066 -1.19558 0.305 50.20058 H ? A ? 31 HG2 1
   ATOM 909 HG3 B PRO A 31 ? 38.73597 -34.87517 -1.73595 0.305 50.20058 H ? A ? 31 HG3 1
   ATOM 910 HD2 B PRO A 31 ? 37.83668 -34.56394 0.92061 0.305 47.04647 H ? A ? 31 HD2 1
   ATOM 911 HD3 B PRO A 31 ? 39.24538 -35.12587 0.44604 0.305 47.04647 H ? A ? 31 HD3 1
   ATOM 912 N C PRO A 31 ? 39.14377 -33.07149 0.34957 0.416 37.91521 N ? A ? 31 N 1
   ATOM 913 CA C PRO A 31 ? 38.80156 -32.21506 -0.79073 0.416 40.52453 C ? A ? 31 CA 1
   ATOM 914 C C PRO A 31 ? 38.20954 -30.87750 -0.35719 0.416 36.59758 C ? A ? 31 C 1
   ATOM 915 O C PRO A 31 ? 38.46217 -29.85652 -1.00183 0.416 35.73228 O ? A ? 31 O 1
   ATOM 916 CB C PRO A 31 ? 37.79228 -33.05142 -1.58675 0.416 38.95118 C ? A ? 31 CB 1
   ATOM 917 CG C PRO A 31 ? 38.11086 -34.49890 -1.20536 0.416 41.85547 C ? A ? 31 CG 1
   ATOM 918 CD C PRO A 31 ? 38.55047 -34.42650 0.24500 0.416 39.19804 C ? A ? 31 CD 1
   ATOM 919 HA C PRO A 31 ? 39.58696 -32.06934 -1.34101 0.416 48.64865 H ? A ? 31 HA 1
   ATOM 920 HB2 C PRO A 31 ? 36.88763 -32.81369 -1.32985 0.416 46.76062 H ? A ? 31 HB2 1
   ATOM 921 HB3 C PRO A 31 ? 37.91631 -32.90553 -2.53765 0.416 46.76062 H ? A ? 31 HB3 1
   ATOM 922 HG2 C PRO A 31 ? 37.31817 -35.04963 -1.30147 0.416 50.24577 H ? A ? 31 HG2 1
   ATOM 923 HG3 C PRO A 31 ? 38.82297 -34.84134 -1.76797 0.416 50.24577 H ? A ? 31 HG3 1
   ATOM 924 HD2 C PRO A 31 ? 37.79120 -34.51863 0.84160 0.416 47.05685 H ? A ? 31 HD2 1
   ATOM 925 HD3 C PRO A 31 ? 39.21098 -35.10937 0.44075 0.416 47.05685 H ? A ? 31 HD3 1
   ATOM 926 N . PHE A 32 ? 37.36971 -30.87164 0.67047 1.000 34.24816 N ? A ? 32 N 1
   ATOM 927 CA . PHE A 32 ? 36.82119 -29.60493 1.15885 1.000 32.66593 C ? A ? 32 CA 1
   ATOM 928 C . PHE A 32 ? 37.92661 -28.66604 1.61253 1.000 34.72519 C ? A ? 32 C 1
   ATOM 929 O . PHE A 32 ? 37.87753 -27.46908 1.30622 1.000 33.84398 O ? A ? 32 O 1
   ATOM 930 HA . PHE A 32 ? 36.33708 -29.17427 0.43700 1.000 39.21833 H ? A ? 32 HA 1
   ATOM 931 CB A PHE A 32 ? 35.84669 -29.88272 2.30799 0.240 32.67957 C ? A ? 32 CB 1
   ATOM 932 CG A PHE A 32 ? 34.97304 -28.71201 2.69818 0.240 29.52512 C ? A ? 32 CG 1
   ATOM 933 CD1 A PHE A 32 ? 35.38662 -27.83117 3.67597 0.240 32.51328 C ? A ? 32 CD1 1
   ATOM 934 CD2 A PHE A 32 ? 33.72532 -28.52669 2.12454 0.240 30.68972 C ? A ? 32 CD2 1
   ATOM 935 CE1 A PHE A 32 ? 34.58221 -26.77816 4.06850 0.240 30.63809 C ? A ? 32 CE1 1
   ATOM 936 CE2 A PHE A 32 ? 32.91308 -27.48182 2.50982 0.240 30.25638 C ? A ? 32 CE2 1
   ATOM 937 CZ A PHE A 32 ? 33.34783 -26.58872 3.46940 0.240 31.18094 C ? A ? 32 CZ 1
   ATOM 938 H A PHE A 32 ? 37.14042 -31.56298 1.12771 0.279 41.11701 H ? A ? 32 H 1
   ATOM 939 HB2 A PHE A 32 ? 35.26000 -30.60900 2.04491 0.240 39.23469 H ? A ? 32 HB2 1
   ATOM 940 HB3 A PHE A 32 ? 36.35927 -30.13737 3.09113 0.240 39.23469 H ? A ? 32 HB3 1
   ATOM 941 HD1 A PHE A 32 ? 36.21790 -27.94750 4.07639 0.240 39.03515 H ? A ? 32 HD1 1
   ATOM 942 HD2 A PHE A 32 ? 33.43113 -29.11697 1.46886 0.240 36.84688 H ? A ? 32 HD2 1
   ATOM 943 HE1 A PHE A 32 ? 34.86972 -26.19672 4.73495 0.240 36.78492 H ? A ? 32 HE1 1
   ATOM 944 HE2 A PHE A 32 ? 32.07322 -27.37835 2.12404 0.240 36.32687 H ? A ? 32 HE2 1
   ATOM 945 HZ A PHE A 32 ? 32.81570 -25.86545 3.71152 0.240 37.43634 H ? A ? 32 HZ 1
   ATOM 946 CB B PHE A 32 ? 35.85595 -29.86229 2.28307 0.760 32.24399 C ? A ? 32 CB 1
   ATOM 947 CG B PHE A 32 ? 35.09242 -28.64632 2.84417 0.760 28.88520 C ? A ? 32 CG 1
   ATOM 948 CD1 B PHE A 32 ? 35.66925 -27.86335 3.83581 0.760 33.18395 C ? A ? 32 CD1 1
   ATOM 949 CD2 B PHE A 32 ? 33.78559 -28.39266 2.50013 0.760 29.22324 C ? A ? 32 CD2 1
   ATOM 950 CE1 B PHE A 32 ? 34.96013 -26.87322 4.47456 0.760 29.62081 C ? A ? 32 CE1 1
   ATOM 951 CE2 B PHE A 32 ? 33.06867 -27.40786 3.10236 0.760 29.70220 C ? A ? 32 CE2 1
   ATOM 952 CZ B PHE A 32 ? 33.65810 -26.63211 4.12248 0.760 31.24803 C ? A ? 32 CZ 1
   ATOM 953 H B PHE A 32 ? 37.10027 -31.56549 1.10125 0.305 41.11701 H ? A ? 32 H 1
   ATOM 954 HB2 B PHE A 32 ? 35.18946 -30.49202 1.96664 0.760 38.71199 H ? A ? 32 HB2 1
   ATOM 955 HB3 B PHE A 32 ? 36.35288 -30.24818 3.02135 0.760 38.71199 H ? A ? 32 HB3 1
   ATOM 956 HD1 B PHE A 32 ? 36.55597 -28.01219 4.07344 0.760 39.83994 H ? A ? 32 HD1 1
   ATOM 957 HD2 B PHE A 32 ? 33.38243 -28.90772 1.83902 0.760 35.08710 H ? A ? 32 HD2 1
   ATOM 958 HE1 B PHE A 32 ? 35.36326 -26.36863 5.14372 0.760 35.56419 H ? A ? 32 HE1 1
   ATOM 959 HE2 B PHE A 32 ? 32.19063 -27.24553 2.84235 0.760 35.66185 H ? A ? 32 HE2 1
   ATOM 960 HZ B PHE A 32 ? 33.16969 -25.96620 4.55016 0.760 37.51685 H ? A ? 32 HZ 1
   ATOM 961 H C PHE A 32 ? 37.10414 -31.56975 1.09675 0.416 41.11701 H ? A ? 32 H 1
   ATOM 962 N A ASP A 33 ? 38.93020 -29.17730 2.33818 0.216 35.93462 N ? A ? 33 N 1
   ATOM 963 CA A ASP A 33 ? 40.04104 -28.30717 2.73745 0.216 37.40475 C ? A ? 33 CA 1
   ATOM 964 C A ASP A 33 ? 40.85375 -27.86008 1.52835 0.216 37.79778 C ? A ? 33 C 1
   ATOM 965 O A ASP A 33 ? 41.41986 -26.75524 1.52946 0.216 36.99880 O ? A ? 33 O 1
   ATOM 966 CB A ASP A 33 ? 40.97105 -29.01094 3.73926 0.216 36.74335 C ? A ? 33 CB 1
   ATOM 967 CG A ASP A 33 ? 40.64967 -28.67326 5.18863 0.216 37.86463 C ? A ? 33 CG 1
   ATOM 968 OD1 A ASP A 33 ? 39.97877 -27.65125 5.45478 0.216 37.19838 O ? A ? 33 OD1 1
   ATOM 969 OD2 A ASP A 33 ? 41.06428 -29.44579 6.08176 0.216 39.83237 O ? A ? 33 OD2 1
   ATOM 970 H A ASP A 33 ? 38.98902 -29.99374 2.60193 0.216 43.14075 H ? A ? 33 H 1
   ATOM 971 HA A ASP A 33 ? 39.66413 -27.53017 3.17915 0.216 44.90491 H ? A ? 33 HA 1
   ATOM 972 HB2 A ASP A 33 ? 40.88370 -29.97076 3.62963 0.216 44.11123 H ? A ? 33 HB2 1
   ATOM 973 HB3 A ASP A 33 ? 41.88565 -28.73897 3.56481 0.216 44.11123 H ? A ? 33 HB3 1
   ATOM 974 N B ASP A 33 ? 38.93393 -29.18818 2.31840 0.480 35.92227 N ? A ? 33 N 1
   ATOM 975 CA B ASP A 33 ? 40.05306 -28.33211 2.72893 0.480 37.45186 C ? A ? 33 CA 1
   ATOM 976 C B ASP A 33 ? 40.84547 -27.86170 1.52468 0.480 37.78976 C ? A ? 33 C 1
   ATOM 977 O B ASP A 33 ? 41.39499 -26.74558 1.52968 0.480 36.86750 O ? A ? 33 O 1
   ATOM 978 CB B ASP A 33 ? 41.00825 -29.06920 3.68617 0.480 36.71241 C ? A ? 33 CB 1
   ATOM 979 CG B ASP A 33 ? 40.65021 -28.86360 5.12656 0.480 37.83514 C ? A ? 33 CG 1
   ATOM 980 OD1 B ASP A 33 ? 40.49789 -27.69782 5.53982 0.480 38.04917 O ? A ? 33 OD1 1
   ATOM 981 OD2 B ASP A 33 ? 40.45978 -29.88425 5.84406 0.480 39.34770 O ? A ? 33 OD2 1
   ATOM 982 H B ASP A 33 ? 38.99331 -30.00969 2.56576 0.480 43.12593 H ? A ? 33 H 1
   ATOM 983 HA B ASP A 33 ? 39.68187 -27.57182 3.20335 0.480 44.96144 H ? A ? 33 HA 1
   ATOM 984 HB2 B ASP A 33 ? 40.97171 -30.02046 3.49997 0.480 44.07411 H ? A ? 33 HB2 1
   ATOM 985 HB3 B ASP A 33 ? 41.91013 -28.73896 3.55031 0.480 44.07411 H ? A ? 33 HB3 1
   ATOM 986 N C ASP A 33 ? 38.93433 -29.17801 2.33150 0.304 35.92214 N ? A ? 33 N 1
   ATOM 987 CA C ASP A 33 ? 40.03966 -28.30226 2.73884 0.304 37.40535 C ? A ? 33 CA 1
   ATOM 988 C C ASP A 33 ? 40.87063 -27.86607 1.53683 0.304 37.79919 C ? A ? 33 C 1
   ATOM 989 O C ASP A 33 ? 41.47292 -26.77944 1.55477 0.304 36.97001 O ? A ? 33 O 1
   ATOM 990 CB C ASP A 33 ? 40.96046 -28.99182 3.76272 0.304 36.69403 C ? A ? 33 CB 1
   ATOM 991 CG C ASP A 33 ? 40.62264 -28.63557 5.20785 0.304 37.86337 C ? A ? 33 CG 1
   ATOM 992 OD1 C ASP A 33 ? 39.87876 -27.65938 5.45276 0.304 37.18277 O ? A ? 33 OD1 1
   ATOM 993 OD2 C ASP A 33 ? 41.09348 -29.34999 6.12386 0.304 39.77057 O ? A ? 33 OD2 1
   ATOM 994 H C ASP A 33 ? 38.99953 -29.99677 2.58642 0.304 43.12578 H ? A ? 33 H 1
   ATOM 995 HA C ASP A 33 ? 39.65257 -27.52315 3.16785 0.304 44.90563 H ? A ? 33 HA 1
   ATOM 996 HB2 C ASP A 33 ? 40.87581 -29.95314 3.66477 0.304 44.05205 H ? A ? 33 HB2 1
   ATOM 997 HB3 C ASP A 33 ? 41.87653 -28.72063 3.59486 0.304 44.05205 H ? A ? 33 HB3 1
   ATOM 998 N . ASP A 34 ? 40.95637 -28.71460 0.50343 1.000 34.48885 N ? A ? 34 N 1
   ATOM 999 CA . ASP A 34 ? 41.67028 -28.32769 -0.72970 1.000 38.12099 C ? A ? 34 CA 1
   ATOM 1000 C . ASP A 34 ? 40.95798 -27.16945 -1.41790 1.000 37.15952 C ? A ? 34 C 1
   ATOM 1001 O . ASP A 34 ? 41.60524 -26.22172 -1.87505 1.000 35.04408 O ? A ? 34 O 1
   ATOM 1002 HA . ASP A 34 ? 42.56953 -28.06746 -0.47569 1.000 45.76439 H ? A ? 34 HA 1
   ATOM 1003 CB A ASP A 34 ? 41.78169 -29.49242 -1.71198 0.434 43.48596 C ? A ? 34 CB 1
   ATOM 1004 CG A ASP A 34 ? 42.73076 -30.58491 -1.25590 0.434 50.97048 C ? A ? 34 CG 1
   ATOM 1005 OD1 A ASP A 34 ? 43.57256 -30.37060 -0.34832 0.434 51.36670 O ? A ? 34 OD1 1
   ATOM 1006 OD2 A ASP A 34 ? 42.64757 -31.67430 -1.86160 0.434 53.04294 O ? A ? 34 OD2 1
   ATOM 1007 H A ASP A 34 ? 40.62967 -29.51005 0.49181 0.216 41.40583 H ? A ? 34 H 1
   ATOM 1008 HB2 A ASP A 34 ? 40.90451 -29.89061 -1.82554 0.434 52.20236 H ? A ? 34 HB2 1
   ATOM 1009 HB3 A ASP A 34 ? 42.10532 -29.15482 -2.56180 0.434 52.20236 H ? A ? 34 HB3 1
   ATOM 1010 CB B ASP A 34 ? 41.78258 -29.50164 -1.70329 0.268 43.48662 C ? A ? 34 CB 1
   ATOM 1011 CG B ASP A 34 ? 42.68875 -30.60830 -1.20864 0.268 51.03665 C ? A ? 34 CG 1
   ATOM 1012 OD1 B ASP A 34 ? 43.59956 -30.35480 -0.38673 0.268 51.38615 O ? A ? 34 OD1 1
   ATOM 1013 OD2 B ASP A 34 ? 42.49999 -31.74677 -1.68324 0.268 52.66926 O ? A ? 34 OD2 1
   ATOM 1014 H B ASP A 34 ? 40.63467 -29.51209 0.49285 0.480 41.40583 H ? A ? 34 H 1
   ATOM 1015 HB2 B ASP A 34 ? 40.90010 -29.87972 -1.84177 0.268 52.20315 H ? A ? 34 HB2 1
   ATOM 1016 HB3 B ASP A 34 ? 42.14066 -29.17809 -2.54471 0.268 52.20315 H ? A ? 34 HB3 1
   ATOM 1017 CB C ASP A 34 ? 41.78390 -29.50413 -1.70100 0.298 43.49768 C ? A ? 34 CB 1
   ATOM 1018 CG C ASP A 34 ? 43.07019 -30.30919 -1.53455 0.298 53.04260 C ? A ? 34 CG 1
   ATOM 1019 OD1 C ASP A 34 ? 44.11899 -29.77156 -1.08859 0.298 58.04645 O ? A ? 34 OD1 1
   ATOM 1020 OD2 C ASP A 34 ? 43.02945 -31.50580 -1.88503 0.298 54.28465 O ? A ? 34 OD2 1
   ATOM 1021 H C ASP A 34 ? 40.61821 -29.50515 0.48685 0.304 41.40583 H ? A ? 34 H 1
   ATOM 1022 HB2 C ASP A 34 ? 41.03668 -30.10494 -1.55400 0.299 52.21643 H ? A ? 34 HB2 1
   ATOM 1023 HB3 C ASP A 34 ? 41.76226 -29.16378 -2.60907 0.299 52.21643 H ? A ? 34 HB3 1
   ATOM 1024 N A ARG A 35 ? 39.62702 -27.24734 -1.52716 0.224 36.35019 N ? A ? 35 N 1
   ATOM 1025 CA A ARG A 35 ? 38.86341 -26.14181 -2.10342 0.224 32.31978 C ? A ? 35 CA 1
   ATOM 1026 C A ARG A 35 ? 38.96172 -24.87783 -1.25569 0.224 33.43955 C ? A ? 35 C 1
   ATOM 1027 O A ARG A 35 ? 38.87315 -23.75920 -1.78182 0.224 31.37085 O ? A ? 35 O 1
   ATOM 1028 CB A ARG A 35 ? 37.38855 -26.52844 -2.25235 0.224 32.63335 C ? A ? 35 CB 1
   ATOM 1029 CG A ARG A 35 ? 37.06372 -27.48846 -3.38384 0.224 37.07971 C ? A ? 35 CG 1
   ATOM 1030 CD A ARG A 35 ? 35.55429 -27.55998 -3.62064 0.224 37.07499 C ? A ? 35 CD 1
   ATOM 1031 NE A ARG A 35 ? 35.14124 -28.79352 -4.28094 0.224 40.46512 N ? A ? 35 NE 1
   ATOM 1032 CZ A ARG A 35 ? 34.87147 -29.92193 -3.63870 0.224 40.92119 C ? A ? 35 CZ 1
   ATOM 1033 NH1 A ARG A 35 ? 34.93931 -29.99232 -2.31760 0.224 38.55720 N ? A ? 35 NH1 1
   ATOM 1034 NH2 A ARG A 35 ? 34.52250 -31.00284 -4.33453 0.224 41.49070 N ? A ? 35 NH2 1
   ATOM 1035 H A ARG A 35 ? 39.15122 -27.91924 -1.27864 0.224 43.63943 H ? A ? 35 H 1
   ATOM 1036 HA A ARG A 35 ? 39.22853 -25.95757 -2.98299 0.224 38.80295 H ? A ? 35 HA 1
   ATOM 1037 HB2 A ARG A 35 ? 37.10075 -26.94977 -1.42739 0.224 39.17923 H ? A ? 35 HB2 1
   ATOM 1038 HB3 A ARG A 35 ? 36.87707 -25.71897 -2.40746 0.224 39.17923 H ? A ? 35 HB3 1
   ATOM 1039 HG2 A ARG A 35 ? 37.48899 -27.18251 -4.20020 0.224 44.51486 H ? A ? 35 HG2 1
   ATOM 1040 HG3 A ARG A 35 ? 37.38183 -28.37620 -3.15663 0.224 44.51486 H ? A ? 35 HG3 1
   ATOM 1041 HD2 A ARG A 35 ? 35.09793 -27.51077 -2.76612 0.224 44.50920 H ? A ? 35 HD2 1
   ATOM 1042 HD3 A ARG A 35 ? 35.28725 -26.81588 -4.18270 0.224 44.50920 H ? A ? 35 HD3 1
   ATOM 1043 HE A ARG A 35 ? 35.06835 -28.78862 -5.13783 0.224 48.57736 H ? A ? 35 HE 1
   ATOM 1044 HH11 A ARG A 35 ? 35.16152 -29.29834 -1.86086 0.224 46.28785 H ? A ? 35 HH11 1
   ATOM 1045 HH12 A ARG A 35 ? 34.76114 -30.73200 -1.91669 0.224 46.28785 H ? A ? 35 HH12 1
   ATOM 1046 HH21 A ARG A 35 ? 34.47383 -30.96485 -5.19231 0.224 49.80805 H ? A ? 35 HH21 1
   ATOM 1047 HH22 A ARG A 35 ? 34.34586 -31.73871 -3.92599 0.224 49.80805 H ? A ? 35 HH22 1
   ATOM 1048 N B ARG A 35 ? 39.63187 -27.25952 -1.55726 0.322 36.34455 N ? A ? 35 N 1
   ATOM 1049 CA B ARG A 35 ? 38.86952 -26.15312 -2.13814 0.322 32.38207 C ? A ? 35 CA 1
   ATOM 1050 C B ARG A 35 ? 38.94563 -24.89354 -1.28126 0.322 33.38706 C ? A ? 35 C 1
   ATOM 1051 O B ARG A 35 ? 38.83810 -23.76599 -1.79296 0.322 31.25178 O ? A ? 35 O 1
   ATOM 1052 CB B ARG A 35 ? 37.40563 -26.56353 -2.31424 0.322 32.78224 C ? A ? 35 CB 1
   ATOM 1053 CG B ARG A 35 ? 37.19373 -27.74052 -3.25984 0.322 38.12111 C ? A ? 35 CG 1
   ATOM 1054 CD B ARG A 35 ? 35.69696 -27.94282 -3.56985 0.322 36.92503 C ? A ? 35 CD 1
   ATOM 1055 NE B ARG A 35 ? 34.91586 -28.41407 -2.42920 0.322 34.42083 N ? A ? 35 NE 1
   ATOM 1056 CZ B ARG A 35 ? 34.80910 -29.68513 -2.06792 0.322 37.68100 C ? A ? 35 CZ 1
   ATOM 1057 NH1 B ARG A 35 ? 35.49905 -30.63935 -2.69256 0.322 36.95763 N ? A ? 35 NH1 1
   ATOM 1058 NH2 B ARG A 35 ? 33.97393 -30.01506 -1.07956 0.322 32.78819 N ? A ? 35 NH2 1
   ATOM 1059 H B ARG A 35 ? 39.15758 -27.93903 -1.32723 0.322 43.63267 H ? A ? 35 H 1
   ATOM 1060 HA B ARG A 35 ? 39.24510 -25.95013 -3.00914 0.322 38.87769 H ? A ? 35 HA 1
   ATOM 1061 HB2 B ARG A 35 ? 37.04792 -26.81426 -1.44818 0.322 39.35790 H ? A ? 35 HB2 1
   ATOM 1062 HB3 B ARG A 35 ? 36.91281 -25.80785 -2.67059 0.322 39.35790 H ? A ? 35 HB3 1
   ATOM 1063 HG2 B ARG A 35 ? 37.65925 -27.57206 -4.09400 0.322 45.76454 H ? A ? 35 HG2 1
   ATOM 1064 HG3 B ARG A 35 ? 37.53342 -28.55041 -2.84804 0.322 45.76454 H ? A ? 35 HG3 1
   ATOM 1065 HD2 B ARG A 35 ? 35.32026 -27.09591 -3.85572 0.322 44.32925 H ? A ? 35 HD2 1
   ATOM 1066 HD3 B ARG A 35 ? 35.61103 -28.60007 -4.27804 0.322 44.32925 H ? A ? 35 HD3 1
   ATOM 1067 HE B ARG A 35 ? 34.49692 -27.82739 -1.96027 0.322 41.32420 H ? A ? 35 HE 1
   ATOM 1068 HH11 B ARG A 35 ? 36.02452 -30.43498 -3.34196 0.322 44.36836 H ? A ? 35 HH11 1
   ATOM 1069 HH12 B ARG A 35 ? 35.41873 -31.45938 -2.44617 0.322 44.36836 H ? A ? 35 HH12 1
   ATOM 1070 HH21 B ARG A 35 ? 33.51267 -29.40584 -0.68498 0.322 39.36504 H ? A ? 35 HH21 1
   ATOM 1071 HH22 B ARG A 35 ? 33.89734 -30.83677 -0.83761 0.322 39.36504 H ? A ? 35 HH22 1
   ATOM 1072 N C ARG A 35 ? 39.62921 -27.23449 -1.51249 0.454 36.37231 N ? A ? 35 N 1
   ATOM 1073 CA C ARG A 35 ? 38.86540 -26.12179 -2.07726 0.454 32.44994 C ? A ? 35 CA 1
   ATOM 1074 C C ARG A 35 ? 38.98229 -24.85878 -1.22666 0.454 33.54243 C ? A ? 35 C 1
   ATOM 1075 O C ARG A 35 ? 38.98145 -23.73085 -1.75301 0.454 31.15237 O ? A ? 35 O 1
   ATOM 1076 CB C ARG A 35 ? 37.39608 -26.53154 -2.22318 0.454 32.82682 C ? A ? 35 CB 1
   ATOM 1077 CG C ARG A 35 ? 37.17368 -27.72374 -3.15873 0.454 38.12162 C ? A ? 35 CG 1
   ATOM 1078 CD C ARG A 35 ? 35.67329 -27.92194 -3.49842 0.454 36.81820 C ? A ? 35 CD 1
   ATOM 1079 NE C ARG A 35 ? 34.85968 -28.40621 -2.38630 0.454 34.43651 N ? A ? 35 NE 1
   ATOM 1080 CZ C ARG A 35 ? 34.73573 -29.68021 -2.04359 0.454 37.55446 C ? A ? 35 CZ 1
   ATOM 1081 NH1 C ARG A 35 ? 35.46770 -30.62795 -2.63468 0.454 36.89390 N ? A ? 35 NH1 1
   ATOM 1082 NH2 C ARG A 35 ? 33.84059 -30.02117 -1.11357 0.454 33.09641 N ? A ? 35 NH2 1
   ATOM 1083 H C ARG A 35 ? 39.15075 -27.90311 -1.26023 0.454 43.66598 H ? A ? 35 H 1
   ATOM 1084 HA C ARG A 35 ? 39.22222 -25.91599 -2.95546 0.454 38.95913 H ? A ? 35 HA 1
   ATOM 1085 HB2 C ARG A 35 ? 37.05234 -26.77378 -1.34907 0.454 39.41139 H ? A ? 35 HB2 1
   ATOM 1086 HB3 C ARG A 35 ? 36.89725 -25.77962 -2.57911 0.454 39.41139 H ? A ? 35 HB3 1
   ATOM 1087 HG2 C ARG A 35 ? 37.65472 -27.57370 -3.98757 0.454 45.76515 H ? A ? 35 HG2 1
   ATOM 1088 HG3 C ARG A 35 ? 37.49639 -28.53148 -2.72939 0.454 45.76515 H ? A ? 35 HG3 1
   ATOM 1089 HD2 C ARG A 35 ? 35.30475 -27.07041 -3.78121 0.454 44.20105 H ? A ? 35 HD2 1
   ATOM 1090 HD3 C ARG A 35 ? 35.60144 -28.56958 -4.21697 0.454 44.20105 H ? A ? 35 HD3 1
   ATOM 1091 HE C ARG A 35 ? 34.43093 -27.82357 -1.92121 0.454 41.34302 H ? A ? 35 HE 1
   ATOM 1092 HH11 C ARG A 35 ? 36.03103 -30.41572 -3.24886 0.454 44.29188 H ? A ? 35 HH11 1
   ATOM 1093 HH12 C ARG A 35 ? 35.37574 -31.45052 -2.40116 0.454 44.29188 H ? A ? 35 HH12 1
   ATOM 1094 HH21 C ARG A 35 ? 33.35263 -29.41686 -0.74440 0.454 39.73491 H ? A ? 35 HH21 1
   ATOM 1095 HH22 C ARG A 35 ? 33.75195 -30.84512 -0.88368 0.454 39.73491 H ? A ? 35 HH22 1
   ATOM 1096 N A LEU A 36 ? 39.07537 -25.02612 0.06382 0.224 32.04480 N ? A ? 36 N 1
   ATOM 1097 CA A LEU A 36 ? 39.20635 -23.84948 0.91660 0.224 33.55845 C ? A ? 36 CA 1
   ATOM 1098 C A LEU A 36 ? 40.53940 -23.15894 0.67838 0.224 34.30863 C ? A ? 36 C 1
   ATOM 1099 O A LEU A 36 ? 40.62234 -21.92491 0.68199 0.224 33.27320 O ? A ? 36 O 1
   ATOM 1100 CB A LEU A 36 ? 39.07291 -24.26593 2.38495 0.224 34.21015 C ? A ? 36 CB 1
   ATOM 1101 CG A LEU A 36 ? 38.73328 -23.20734 3.42191 0.224 31.99392 C ? A ? 36 CG 1
   ATOM 1102 CD1 A LEU A 36 ? 37.33707 -22.67836 3.26622 0.224 31.61105 C ? A ? 36 CD1 1
   ATOM 1103 CD2 A LEU A 36 ? 38.92182 -23.83433 4.83229 0.224 33.17910 C ? A ? 36 CD2 1
   ATOM 1104 H A LEU A 36 ? 39.07926 -25.77889 0.47967 0.224 38.47297 H ? A ? 36 H 1
   ATOM 1105 HA A LEU A 36 ? 38.49698 -23.22024 0.71228 0.224 40.28935 H ? A ? 36 HA 1
   ATOM 1106 HB2 A LEU A 36 ? 38.37158 -24.93415 2.43509 0.224 41.07139 H ? A ? 36 HB2 1
   ATOM 1107 HB3 A LEU A 36 ? 39.92010 -24.65322 2.65549 0.224 41.07139 H ? A ? 36 HB3 1
   ATOM 1108 HG A LEU A 36 ? 39.32237 -22.44541 3.30646 0.224 38.41191 H ? A ? 36 HG 1
   ATOM 1109 HD11 A LEU A 36 ? 37.15132 -22.05950 3.98970 0.224 37.95246 H ? A ? 36 HD11 1
   ATOM 1110 HD12 A LEU A 36 ? 37.26572 -22.22143 2.41356 0.224 37.95246 H ? A ? 36 HD12 1
   ATOM 1111 HD13 A LEU A 36 ? 36.71298 -23.42029 3.29715 0.224 37.95246 H ? A ? 36 HD13 1
   ATOM 1112 HD21 A LEU A 36 ? 38.85884 -23.13383 5.50029 0.224 39.83413 H ? A ? 36 HD21 1
   ATOM 1113 HD22 A LEU A 36 ? 38.22721 -24.49521 4.97952 0.224 39.83413 H ? A ? 36 HD22 1
   ATOM 1114 HD23 A LEU A 36 ? 39.79426 -24.25599 4.87638 0.224 39.83413 H ? A ? 36 HD23 1
   ATOM 1115 N B LEU A 36 ? 39.06133 -25.06181 0.03221 0.322 32.10124 N ? A ? 36 N 1
   ATOM 1116 CA B LEU A 36 ? 39.21199 -23.91150 0.91341 0.322 33.60581 C ? A ? 36 CA 1
   ATOM 1117 C B LEU A 36 ? 40.51366 -23.18100 0.63045 0.322 34.31395 C ? A ? 36 C 1
   ATOM 1118 O B LEU A 36 ? 40.55152 -21.94442 0.56405 0.322 32.97470 O ? A ? 36 O 1
   ATOM 1119 CB B LEU A 36 ? 39.17967 -24.40500 2.36425 0.322 34.32442 C ? A ? 36 CB 1
   ATOM 1120 CG B LEU A 36 ? 39.25408 -23.39885 3.48776 0.322 33.36718 C ? A ? 36 CG 1
   ATOM 1121 CD1 B LEU A 36 ? 37.97278 -22.65330 3.56802 0.322 31.57845 C ? A ? 36 CD1 1
   ATOM 1122 CD2 B LEU A 36 ? 39.56338 -24.15960 4.81620 0.322 32.77479 C ? A ? 36 CD2 1
   ATOM 1123 H B LEU A 36 ? 39.05572 -25.82227 0.43379 0.322 38.54069 H ? A ? 36 H 1
   ATOM 1124 HA B LEU A 36 ? 38.48350 -23.28647 0.77363 0.322 40.34618 H ? A ? 36 HA 1
   ATOM 1125 HB2 B LEU A 36 ? 38.34858 -24.88997 2.48665 0.322 41.20851 H ? A ? 36 HB2 1
   ATOM 1126 HB3 B LEU A 36 ? 39.93367 -25.00350 2.48334 0.322 41.20851 H ? A ? 36 HB3 1
   ATOM 1127 HG B LEU A 36 ? 39.95904 -22.74989 3.33682 0.322 40.05982 H ? A ? 36 HG 1
   ATOM 1128 HD11 B LEU A 36 ? 38.04243 -21.97949 4.26231 0.322 37.91335 H ? A ? 36 HD11 1
   ATOM 1129 HD12 B LEU A 36 ? 37.79952 -22.23011 2.71257 0.322 37.91335 H ? A ? 36 HD12 1
   ATOM 1130 HD13 B LEU A 36 ? 37.25871 -23.27451 3.78041 0.322 37.91335 H ? A ? 36 HD13 1
   ATOM 1131 HD21 B LEU A 36 ? 39.40610 -23.56377 5.56530 0.322 39.34896 H ? A ? 36 HD21 1
   ATOM 1132 HD22 B LEU A 36 ? 38.98093 -24.93260 4.88041 0.322 39.34896 H ? A ? 36 HD22 1
   ATOM 1133 HD23 B LEU A 36 ? 40.49075 -24.44391 4.80873 0.322 39.34896 H ? A ? 36 HD23 1
   ATOM 1134 N C LEU A 36 ? 39.01563 -25.00524 0.09804 0.454 32.01444 N ? A ? 36 N 1
   ATOM 1135 CA C LEU A 36 ? 39.21466 -23.82361 0.93333 0.454 33.63961 C ? A ? 36 CA 1
   ATOM 1136 C C LEU A 36 ? 40.52148 -23.14019 0.57812 0.454 34.32686 C ? A ? 36 C 1
   ATOM 1137 O C LEU A 36 ? 40.58688 -21.90616 0.44939 0.454 32.54276 O ? A ? 36 O 1
   ATOM 1138 CB C LEU A 36 ? 39.24991 -24.21180 2.42117 0.454 34.37049 C ? A ? 36 CB 1
   ATOM 1139 CG C LEU A 36 ? 37.97812 -24.10758 3.23183 0.454 31.44409 C ? A ? 36 CG 1
   ATOM 1140 CD1 C LEU A 36 ? 38.27353 -24.85562 4.59598 0.454 30.47601 C ? A ? 36 CD1 1
   ATOM 1141 CD2 C LEU A 36 ? 37.55406 -22.71868 3.42718 0.454 31.63538 C ? A ? 36 CD2 1
   ATOM 1142 H C LEU A 36 ? 38.92892 -25.74882 0.52132 0.454 38.43654 H ? A ? 36 H 1
   ATOM 1143 HA C LEU A 36 ? 38.47079 -23.21891 0.78537 0.454 40.38674 H ? A ? 36 HA 1
   ATOM 1144 HB2 C LEU A 36 ? 39.53451 -25.13761 2.47395 0.454 41.26379 H ? A ? 36 HB2 1
   ATOM 1145 HB3 C LEU A 36 ? 39.90095 -23.63927 2.85620 0.454 41.26379 H ? A ? 36 HB3 1
   ATOM 1146 HG C LEU A 36 ? 37.22596 -24.51628 2.77562 0.454 37.75211 H ? A ? 36 HG 1
   ATOM 1147 HD11 C LEU A 36 ? 37.49892 -24.77544 5.17430 0.454 36.59042 H ? A ? 36 HD11 1
   ATOM 1148 HD12 C LEU A 36 ? 38.45282 -25.79078 4.41096 0.454 36.59042 H ? A ? 36 HD12 1
   ATOM 1149 HD13 C LEU A 36 ? 39.04560 -24.44816 5.01882 0.454 36.59042 H ? A ? 36 HD13 1
   ATOM 1150 HD21 C LEU A 36 ? 36.82989 -22.69734 4.07218 0.454 37.98166 H ? A ? 36 HD21 1
   ATOM 1151 HD22 C LEU A 36 ? 38.30605 -22.20229 3.75695 0.454 37.98166 H ? A ? 36 HD22 1
   ATOM 1152 HD23 C LEU A 36 ? 37.25204 -22.35839 2.57873 0.454 37.98166 H ? A ? 36 HD23 1
   ATOM 1153 N . ARG A 37 ? 41.59307 -23.93929 0.43428 1.000 31.93046 N ? A ? 37 N 1
   ATOM 1154 CA . ARG A 37 ? 42.88915 -23.33922 0.18061 1.000 34.05268 C ? A ? 37 CA 1
   ATOM 1155 C . ARG A 37 ? 42.95981 -22.71576 -1.21027 1.000 37.91061 C ? A ? 37 C 1
   ATOM 1156 O . ARG A 37 ? 43.78882 -21.85317 -1.42213 1.000 58.05135 O ? A ? 37 O 1
   ATOM 1157 HA . ARG A 37 ? 43.01067 -22.67436 0.87637 1.000 40.88243 H ? A ? 37 HA 1
   ATOM 1158 CB A ARG A 37 ? 44.00991 -24.37183 0.32231 0.320 38.97723 C ? A ? 37 CB 1
   ATOM 1159 CG A ARG A 37 ? 44.53225 -24.57419 1.74326 0.320 52.78289 C ? A ? 37 CG 1
   ATOM 1160 CD A ARG A 37 ? 45.15189 -25.95204 1.88539 0.320 58.03831 C ? A ? 37 CD 1
   ATOM 1161 NE A ARG A 37 ? 45.63933 -26.18747 3.22658 0.320 79.16169 N ? A ? 37 NE 1
   ATOM 1162 CZ A ARG A 37 ? 44.88332 -26.42260 4.28735 0.320 69.02887 C ? A ? 37 CZ 1
   ATOM 1163 NH1 A ARG A 37 ? 43.55791 -26.41524 4.22323 0.320 57.53605 N ? A ? 37 NH1 1
   ATOM 1164 NH2 A ARG A 37 ? 45.47798 -26.67337 5.44420 0.320 62.38937 N ? A ? 37 NH2 1
   ATOM 1165 H A ARG A 37 ? 41.57909 -24.79887 0.41153 0.224 38.33577 H ? A ? 37 H 1
   ATOM 1166 HB2 A ARG A 37 ? 43.67819 -25.22840 0.01062 0.320 46.79188 H ? A ? 37 HB2 1
   ATOM 1167 HB3 A ARG A 37 ? 44.75912 -24.08741 -0.22423 0.320 46.79188 H ? A ? 37 HB3 1
   ATOM 1168 HG2 A ARG A 37 ? 45.20958 -23.90811 1.93937 0.320 63.35868 H ? A ? 37 HG2 1
   ATOM 1169 HG3 A ARG A 37 ? 43.79920 -24.49757 2.37387 0.320 63.35868 H ? A ? 37 HG3 1
   ATOM 1170 HD2 A ARG A 37 ? 44.48389 -26.62550 1.68259 0.320 69.66518 H ? A ? 37 HD2 1
   ATOM 1171 HD3 A ARG A 37 ? 45.89951 -26.03117 1.27244 0.320 69.66518 H ? A ? 37 HD3 1
   ATOM 1172 HE A ARG A 37 ? 46.49107 -26.17354 3.34468 0.320 95.01324 H ? A ? 37 HE 1
   ATOM 1173 HH11 A ARG A 37 ? 43.16446 -26.25417 3.47567 0.320 69.06247 H ? A ? 37 HH11 1
   ATOM 1174 HH12 A ARG A 37 ? 43.09238 -26.57154 4.92924 0.320 69.06247 H ? A ? 37 HH12 1
   ATOM 1175 HH21 A ARG A 37 ? 46.33653 -26.68078 5.49366 0.320 74.88645 H ? A ? 37 HH21 1
   ATOM 1176 HH22 A ARG A 37 ? 45.00550 -26.82877 6.14578 0.320 74.88645 H ? A ? 37 HH22 1
   ATOM 1177 CB B ARG A 37 ? 44.02861 -24.35525 0.25089 0.680 38.63881 C ? A ? 37 CB 1
   ATOM 1178 CG B ARG A 37 ? 44.30904 -25.01190 1.58480 0.680 53.44207 C ? A ? 37 CG 1
   ATOM 1179 CD B ARG A 37 ? 45.38416 -26.13910 1.39529 0.680 53.61178 C ? A ? 37 CD 1
   ATOM 1180 NE B ARG A 37 ? 45.44403 -26.97308 2.58765 0.680 67.60290 N ? A ? 37 NE 1
   ATOM 1181 CZ B ARG A 37 ? 44.89702 -28.17374 2.69662 0.680 49.50617 C ? A ? 37 CZ 1
   ATOM 1182 NH1 B ARG A 37 ? 44.40486 -28.81353 1.64397 0.680 45.75618 N ? A ? 37 NH1 1
   ATOM 1183 NH2 B ARG A 37 ? 44.84269 -28.75207 3.89271 0.680 67.39722 N ? A ? 37 NH2 1
   ATOM 1184 H B ARG A 37 ? 41.59650 -24.79923 0.44394 0.322 38.33577 H ? A ? 37 H 1
   ATOM 1185 HB2 B ARG A 37 ? 43.82720 -25.06924 -0.37405 0.680 46.38578 H ? A ? 37 HB2 1
   ATOM 1186 HB3 B ARG A 37 ? 44.84487 -23.90303 -0.01391 0.680 46.38578 H ? A ? 37 HB3 1
   ATOM 1187 HG2 B ARG A 37 ? 44.65124 -24.35405 2.21014 0.680 64.14969 H ? A ? 37 HG2 1
   ATOM 1188 HG3 B ARG A 37 ? 43.49588 -25.40951 1.93346 0.680 64.14969 H ? A ? 37 HG3 1
   ATOM 1189 HD2 B ARG A 37 ? 45.14481 -26.69536 0.63754 0.680 64.35334 H ? A ? 37 HD2 1
   ATOM 1190 HD3 B ARG A 37 ? 46.25582 -25.73881 1.25080 0.680 64.35334 H ? A ? 37 HD3 1
   ATOM 1191 HE B ARG A 37 ? 45.86522 -26.66319 3.27042 0.680 81.14269 H ? A ? 37 HE 1
   ATOM 1192 HH11 B ARG A 37 ? 44.43637 -28.44888 0.86574 0.680 54.92662 H ? A ? 37 HH11 1
   ATOM 1193 HH12 B ARG A 37 ? 44.05428 -29.59297 1.73974 0.680 54.92662 H ? A ? 37 HH12 1
   ATOM 1194 HH21 B ARG A 37 ? 45.16021 -28.34636 4.58132 0.680 80.89588 H ? A ? 37 HH21 1
   ATOM 1195 HH22 B ARG A 37 ? 44.49005 -29.53182 3.97770 0.680 80.89588 H ? A ? 37 HH22 1
   ATOM 1196 H C ARG A 37 ? 41.58546 -24.79808 0.47927 0.454 38.33577 H ? A ? 37 H 1
   ATOM 1197 N . ARG A 38 ? 42.34380 -23.35708 -2.21121 1.000 36.17449 N ? A ? 38 N 1
   ATOM 1198 CA . ARG A 38 ? 42.25324 -22.73874 -3.53461 1.000 29.81910 C ? A ? 38 CA 1
   ATOM 1199 C . ARG A 38 ? 41.45130 -21.44116 -3.46222 1.000 33.20821 C ? A ? 38 C 1
   ATOM 1200 O . ARG A 38 ? 41.88424 -20.38240 -3.95150 1.000 36.20124 O ? A ? 38 O 1
   ATOM 1201 CB . ARG A 38 ? 41.59901 -23.71117 -4.49818 1.000 37.15533 C ? A ? 38 CB 1
   ATOM 1202 CG . ARG A 38 ? 41.32569 -23.11091 -5.85214 1.000 39.88143 C ? A ? 38 CG 1
   ATOM 1203 CD . ARG A 38 ? 40.08856 -23.75964 -6.51733 1.000 45.70013 C ? A ? 38 CD 1
   ATOM 1204 NE . ARG A 38 ? 39.93024 -23.24814 -7.86659 1.000 56.57794 N ? A ? 38 NE 1
   ATOM 1205 CZ . ARG A 38 ? 39.19299 -22.19623 -8.21026 1.000 49.13114 C ? A ? 38 CZ 1
   ATOM 1206 NH1 . ARG A 38 ? 38.55012 -21.44059 -7.30027 1.000 44.97295 N ? A ? 38 NH1 1
   ATOM 1207 NH2 . ARG A 38 ? 39.05192 -21.91937 -9.50251 1.000 39.81901 N ? A ? 38 NH2 1
   ATOM 1208 H . ARG A 38 ? 41.97888 -24.13339 -2.14987 1.000 43.42860 H ? A ? 38 H 1
   ATOM 1209 HA . ARG A 38 ? 43.14329 -22.53267 -3.86057 1.000 35.80212 H ? A ? 38 HA 1
   ATOM 1210 HB2 . ARG A 38 ? 42.18631 -24.47310 -4.62242 1.000 44.60561 H ? A ? 38 HB2 1
   ATOM 1211 HB3 . ARG A 38 ? 40.75262 -24.00219 -4.12424 1.000 44.60561 H ? A ? 38 HB3 1
   ATOM 1212 HG2 . ARG A 38 ? 41.15694 -22.16068 -5.75473 1.000 47.87693 H ? A ? 38 HG2 1
   ATOM 1213 HG3 . ARG A 38 ? 42.09265 -23.25429 -6.42844 1.000 47.87693 H ? A ? 38 HG3 1
   ATOM 1214 HD2 . ARG A 38 ? 40.20635 -24.72151 -6.56002 1.000 54.85937 H ? A ? 38 HD2 1
   ATOM 1215 HD3 . ARG A 38 ? 39.29211 -23.54526 -6.00683 1.000 54.85937 H ? A ? 38 HD3 1
   ATOM 1216 HE . ARG A 38 ? 40.34788 -23.65952 -8.49582 1.000 67.91274 H ? A ? 38 HE 1
   ATOM 1217 HH11 . ARG A 38 ? 38.60854 -21.63203 -6.46389 1.000 53.98674 H ? A ? 38 HH11 1
   ATOM 1218 HH12 . ARG A 38 ? 38.08103 -20.76643 -7.55534 1.000 53.98674 H ? A ? 38 HH12 1
   ATOM 1219 HH21 . ARG A 38 ? 39.43285 -22.41557 -10.09265 1.000 47.80202 H ? A ? 38 HH21 1
   ATOM 1220 HH22 . ARG A 38 ? 38.57970 -21.24403 -9.74852 1.000 47.80202 H ? A ? 38 HH22 1
   ATOM 1221 N A ASP A 39 ? 40.28479 -21.48992 -2.83332 0.686 34.76711 N ? A ? 39 N 1
   ATOM 1222 CA A ASP A 39 ? 39.39294 -20.34448 -2.86121 0.686 32.47183 C ? A ? 39 CA 1
   ATOM 1223 C A ASP A 39 ? 39.93391 -19.17943 -2.06537 0.686 31.07476 C ? A ? 39 C 1
   ATOM 1224 O A ASP A 39 ? 39.53513 -18.04301 -2.29194 0.686 35.41797 O ? A ? 39 O 1
   ATOM 1225 CB A ASP A 39 ? 38.01840 -20.73881 -2.34967 0.686 33.39534 C ? A ? 39 CB 1
   ATOM 1226 CG A ASP A 39 ? 37.29674 -21.62554 -3.33729 0.686 37.31884 C ? A ? 39 CG 1
   ATOM 1227 OD1 A ASP A 39 ? 37.86407 -21.88872 -4.43424 0.686 32.41671 O ? A ? 39 OD1 1
   ATOM 1228 OD2 A ASP A 39 ? 36.16056 -22.03341 -3.04484 0.686 34.32148 O ? A ? 39 OD2 1
   ATOM 1229 H A ASP A 39 ? 39.99065 -22.16530 -2.38955 0.686 41.73974 H ? A ? 39 H 1
   ATOM 1230 HA A ASP A 39 ? 39.30096 -20.05329 -3.78189 0.686 38.98541 H ? A ? 39 HA 1
   ATOM 1231 HB2 A ASP A 39 ? 38.11312 -21.22430 -1.51527 0.686 40.09362 H ? A ? 39 HB2 1
   ATOM 1232 HB3 A ASP A 39 ? 37.48607 -19.94002 -2.21016 0.686 40.09362 H ? A ? 39 HB3 1
   ATOM 1233 N D ASP A 39 ? 40.28160 -21.49284 -2.83114 0.314 34.98271 N ? A ? 39 N 1
   ATOM 1234 CA D ASP A 39 ? 39.38489 -20.34649 -2.83514 0.314 32.19318 C ? A ? 39 CA 1
   ATOM 1235 C D ASP A 39 ? 39.93340 -19.18089 -2.03218 0.314 31.18525 C ? A ? 39 C 1
   ATOM 1236 O D ASP A 39 ? 39.62327 -18.03437 -2.34241 0.314 35.45790 O ? A ? 39 O 1
   ATOM 1237 CB D ASP A 39 ? 38.01203 -20.76634 -2.32007 0.314 33.59136 C ? A ? 39 CB 1
   ATOM 1238 CG D ASP A 39 ? 37.28283 -21.68516 -3.30923 0.314 37.35323 C ? A ? 39 CG 1
   ATOM 1239 OD1 D ASP A 39 ? 37.52072 -21.55519 -4.54854 0.314 33.75683 O ? A ? 39 OD1 1
   ATOM 1240 OD2 D ASP A 39 ? 36.46973 -22.51859 -2.84401 0.314 34.01751 O ? A ? 39 OD2 1
   ATOM 1241 H D ASP A 39 ? 39.98692 -22.17435 -2.39719 0.314 41.99846 H ? A ? 39 H 1
   ATOM 1242 HA D ASP A 39 ? 39.28157 -20.03510 -3.74797 0.314 38.65102 H ? A ? 39 HA 1
   ATOM 1243 HB2 D ASP A 39 ? 38.11812 -21.24529 -1.48326 0.314 40.32884 H ? A ? 39 HB2 1
   ATOM 1244 HB3 D ASP A 39 ? 37.46730 -19.97554 -2.18295 0.314 40.32884 H ? A ? 39 HB3 1
   ATOM 1245 N A GLN A 40 ? 40.81043 -19.43200 -1.11849 0.686 33.62953 N ? A ? 40 N 1
   ATOM 1246 CA A GLN A 40 ? 41.37455 -18.33008 -0.36322 0.686 34.25350 C ? A ? 40 CA 1
   ATOM 1247 C A GLN A 40 ? 42.30409 -17.52001 -1.24714 0.686 35.06492 C ? A ? 40 C 1
   ATOM 1248 O A GLN A 40 ? 42.37686 -16.29953 -1.15435 0.686 34.57720 O ? A ? 40 O 1
   ATOM 1249 CB A GLN A 40 ? 42.15052 -18.88616 0.81724 0.686 38.57192 C ? A ? 40 CB 1
   ATOM 1250 CG A GLN A 40 ? 42.81187 -17.80327 1.65612 0.686 40.37301 C ? A ? 40 CG 1
   ATOM 1251 CD A GLN A 40 ? 43.45612 -18.37538 2.92793 0.686 47.10763 C ? A ? 40 CD 1
   ATOM 1252 OE1 A GLN A 40 ? 44.12211 -19.45722 2.89751 0.686 46.97027 O ? A ? 40 OE1 1
   ATOM 1253 NE2 A GLN A 40 ? 43.27754 -17.64757 4.04812 0.686 42.65343 N ? A ? 40 NE2 1
   ATOM 1254 H A GLN A 40 ? 41.09185 -20.21339 -0.89527 0.686 40.37465 H ? A ? 40 H 1
   ATOM 1255 HA A GLN A 40 ? 40.66597 -17.75559 -0.03339 0.686 41.12341 H ? A ? 40 HA 1
   ATOM 1256 HB2 A GLN A 40 ? 41.54214 -19.37891 1.38993 0.686 46.30551 H ? A ? 40 HB2 1
   ATOM 1257 HB3 A GLN A 40 ? 42.84625 -19.47589 0.48699 0.686 46.30551 H ? A ? 40 HB3 1
   ATOM 1258 HG2 A GLN A 40 ? 43.50532 -17.37255 1.13219 0.686 48.46682 H ? A ? 40 HG2 1
   ATOM 1259 HG3 A GLN A 40 ? 42.14359 -17.15209 1.92117 0.686 48.46682 H ? A ? 40 HG3 1
   ATOM 1260 HE21 A GLN A 40 ? 42.82714 -16.91557 4.01807 0.686 51.20333 H ? A ? 40 HE21 1
   ATOM 1261 HE22 A GLN A 40 ? 43.61398 -17.91517 4.79297 0.686 51.20333 H ? A ? 40 HE22 1
   ATOM 1262 N D GLN A 40 ? 40.74311 -19.43299 -1.01235 0.314 32.82657 N ? A ? 40 N 1
   ATOM 1263 CA D GLN A 40 ? 41.38280 -18.32566 -0.31837 0.314 34.44249 C ? A ? 40 CA 1
   ATOM 1264 C D GLN A 40 ? 42.23708 -17.51977 -1.28893 0.314 35.03616 C ? A ? 40 C 1
   ATOM 1265 O D GLN A 40 ? 42.15765 -16.29048 -1.33529 0.314 35.25366 O ? A ? 40 O 1
   ATOM 1266 CB D GLN A 40 ? 42.25102 -18.85365 0.82121 0.314 36.74606 C ? A ? 40 CB 1
   ATOM 1267 CG D GLN A 40 ? 43.05617 -17.74799 1.53500 0.314 40.82042 C ? A ? 40 CG 1
   ATOM 1268 CD D GLN A 40 ? 44.22983 -18.28716 2.35587 0.314 49.15736 C ? A ? 40 CD 1
   ATOM 1269 OE1 D GLN A 40 ? 45.31926 -18.50400 1.81452 0.314 52.82780 O ? A ? 40 OE1 1
   ATOM 1270 NE2 D GLN A 40 ? 44.00767 -18.51896 3.65877 0.314 46.92581 N ? A ? 40 NE2 1
   ATOM 1271 H D GLN A 40 ? 40.93404 -20.21516 -0.71008 0.314 39.41109 H ? A ? 40 H 1
   ATOM 1272 HA D GLN A 40 ? 40.69917 -17.75070 0.05974 0.314 41.35019 H ? A ? 40 HA 1
   ATOM 1273 HB2 D GLN A 40 ? 41.67989 -19.27926 1.47968 0.314 44.11449 H ? A ? 40 HB2 1
   ATOM 1274 HB3 D GLN A 40 ? 42.88149 -19.49789 0.46292 0.314 44.11449 H ? A ? 40 HB3 1
   ATOM 1275 HG2 D GLN A 40 ? 43.41339 -17.14005 0.86888 0.314 49.00371 H ? A ? 40 HG2 1
   ATOM 1276 HG3 D GLN A 40 ? 42.46607 -17.26965 2.13821 0.314 49.00371 H ? A ? 40 HG3 1
   ATOM 1277 HE21 D GLN A 40 ? 43.23221 -18.36431 3.99692 0.314 56.33019 H ? A ? 40 HE21 1
   ATOM 1278 HE22 D GLN A 40 ? 44.64074 -18.82217 4.15563 0.314 56.33019 H ? A ? 40 HE22 1
   ATOM 1279 N . LYS A 41 ? 43.08886 -18.20993 -2.05029 1.000 34.74477 N ? A ? 41 N 1
   ATOM 1280 CA . LYS A 41 ? 43.92485 -17.50532 -3.03472 1.000 38.55981 C ? A ? 41 CA 1
   ATOM 1281 C . LYS A 41 ? 43.08219 -16.74513 -4.03347 1.000 34.99397 C ? A ? 41 C 1
   ATOM 1282 O . LYS A 41 ? 43.39939 -15.59746 -4.40470 1.000 35.16552 O ? A ? 41 O 1
   ATOM 1283 HA . LYS A 41 ? 44.48698 -16.87545 -2.55706 1.000 46.29098 H ? A ? 41 HA 1
   ATOM 1284 CB A LYS A 41 ? 44.81028 -18.49396 -3.77384 0.618 40.31842 C ? A ? 41 CB 1
   ATOM 1285 CG A LYS A 41 ? 45.99865 -19.00079 -2.97152 0.618 47.81320 C ? A ? 41 CG 1
   ATOM 1286 CD A LYS A 41 ? 46.74456 -19.99463 -3.91574 0.618 50.39187 C ? A ? 41 CD 1
   ATOM 1287 CE A LYS A 41 ? 47.88459 -20.70522 -3.26681 0.618 58.48038 C ? A ? 41 CE 1
   ATOM 1288 NZ A LYS A 41 ? 48.60907 -21.53096 -4.29108 0.618 57.70341 N ? A ? 41 NZ 1
   ATOM 1289 H A LYS A 41 ? 43.16342 -19.06667 -2.05578 0.686 41.71294 H ? A ? 41 H 1
   ATOM 1290 HB2 A LYS A 41 ? 44.27419 -19.26369 -4.02088 0.618 48.40132 H ? A ? 41 HB2 1
   ATOM 1291 HB3 A LYS A 41 ? 45.15741 -18.06212 -4.57003 0.618 48.40132 H ? A ? 41 HB3 1
   ATOM 1292 HG2 A LYS A 41 ? 46.58826 -18.26918 -2.73068 0.618 57.39505 H ? A ? 41 HG2 1
   ATOM 1293 HG3 A LYS A 41 ? 45.70189 -19.46441 -2.17284 0.618 57.39505 H ? A ? 41 HG3 1
   ATOM 1294 HD2 A LYS A 41 ? 46.11504 -20.66598 -4.22218 0.618 60.48946 H ? A ? 41 HD2 1
   ATOM 1295 HD3 A LYS A 41 ? 47.09752 -19.50087 -4.67239 0.618 60.48946 H ? A ? 41 HD3 1
   ATOM 1296 HE2 A LYS A 41 ? 48.50294 -20.05956 -2.89041 0.618 70.19566 H ? A ? 41 HE2 1
   ATOM 1297 HE3 A LYS A 41 ? 47.55218 -21.29182 -2.56946 0.618 70.19566 H ? A ? 41 HE3 1
   ATOM 1298 HZ1 A LYS A 41 ? 49.31594 -21.92451 -3.92020 0.618 69.26330 H ? A ? 41 HZ1 1
   ATOM 1299 HZ2 A LYS A 41 ? 48.06686 -22.15763 -4.61575 0.618 69.26330 H ? A ? 41 HZ2 1
   ATOM 1300 HZ3 A LYS A 41 ? 48.88489 -21.01281 -4.96007 0.618 69.26330 H ? A ? 41 HZ3 1
   ATOM 1301 CB B LYS A 41 ? 44.82022 -18.49729 -3.76824 0.382 40.39188 C ? A ? 41 CB 1
   ATOM 1302 CG B LYS A 41 ? 45.72277 -19.29053 -2.83621 0.382 47.82293 C ? A ? 41 CG 1
   ATOM 1303 CD B LYS A 41 ? 46.27729 -20.52744 -3.56494 0.382 48.88793 C ? A ? 41 CD 1
   ATOM 1304 CE B LYS A 41 ? 47.05047 -21.43485 -2.64115 0.382 56.87010 C ? A ? 41 CE 1
   ATOM 1305 NZ B LYS A 41 ? 47.65166 -22.52736 -3.46913 0.382 62.10615 N ? A ? 41 NZ 1
   ATOM 1306 HB2 B LYS A 41 ? 44.26209 -19.12686 -4.25098 0.382 48.48946 H ? A ? 41 HB2 1
   ATOM 1307 HB3 B LYS A 41 ? 45.38522 -18.01108 -4.38895 0.382 48.48946 H ? A ? 41 HB3 1
   ATOM 1308 HG2 B LYS A 41 ? 46.46715 -18.73698 -2.55271 0.382 57.40673 H ? A ? 41 HG2 1
   ATOM 1309 HG3 B LYS A 41 ? 45.21597 -19.58600 -2.06371 0.382 57.40673 H ? A ? 41 HG3 1
   ATOM 1310 HD2 B LYS A 41 ? 45.53950 -21.03458 -3.93828 0.382 58.68473 H ? A ? 41 HD2 1
   ATOM 1311 HD3 B LYS A 41 ? 46.87369 -20.23897 -4.27345 0.382 58.68473 H ? A ? 41 HD3 1
   ATOM 1312 HE2 B LYS A 41 ? 47.75899 -20.93975 -2.20094 0.382 68.26333 H ? A ? 41 HE2 1
   ATOM 1313 HE3 B LYS A 41 ? 46.45711 -21.82382 -1.97970 0.382 68.26333 H ? A ? 41 HE3 1
   ATOM 1314 HZ1 B LYS A 41 ? 48.16576 -23.04660 -2.96101 0.382 74.54659 H ? A ? 41 HZ1 1
   ATOM 1315 HZ2 B LYS A 41 ? 47.00808 -23.02401 -3.83140 0.382 74.54659 H ? A ? 41 HZ2 1
   ATOM 1316 HZ3 B LYS A 41 ? 48.14790 -22.17798 -4.12011 0.382 74.54659 H ? A ? 41 HZ3 1
   ATOM 1317 H D LYS A 41 ? 43.20185 -19.06196 -2.02078 0.314 41.71294 H ? A ? 41 H 1
   ATOM 1318 N . ALA A 42 ? 41.94387 -17.33156 -4.41760 1.000 33.93319 N ? A ? 42 N 1
   ATOM 1319 CA . ALA A 42 ? 41.06518 -16.71626 -5.36871 1.000 27.91479 C ? A ? 42 CA 1
   ATOM 1320 C . ALA A 42 ? 40.44841 -15.44606 -4.79060 1.000 34.94656 C ? A ? 42 C 1
   ATOM 1321 O . ALA A 42 ? 40.42714 -14.41098 -5.46760 1.000 31.10417 O ? A ? 42 O 1
   ATOM 1322 CB . ALA A 42 ? 39.97928 -17.70670 -5.83893 1.000 33.31569 C ? A ? 42 CB 1
   ATOM 1323 H . ALA A 42 ? 41.66793 -18.09385 -4.13062 1.000 40.73904 H ? A ? 42 H 1
   ATOM 1324 HA . ALA A 42 ? 41.57689 -16.47251 -6.15589 1.000 33.51696 H ? A ? 42 HA 1
   ATOM 1325 HB1 . ALA A 42 ? 39.33202 -17.23095 -6.38264 1.000 39.99804 H ? A ? 42 HB1 1
   ATOM 1326 HB2 . ALA A 42 ? 40.39733 -18.40916 -6.36112 1.000 39.99804 H ? A ? 42 HB2 1
   ATOM 1327 HB3 . ALA A 42 ? 39.54179 -18.08806 -5.06171 1.000 39.99804 H ? A ? 42 HB3 1
   ATOM 1328 N . LEU A 43 ? 39.99166 -15.47526 -3.53425 1.000 31.52297 N ? A ? 43 N 1
   ATOM 1329 CA . LEU A 43 ? 39.42839 -14.26199 -2.92100 1.000 31.93033 C ? A ? 43 CA 1
   ATOM 1330 C . LEU A 43 ? 40.48688 -13.16077 -2.79992 1.000 27.90240 C ? A ? 43 C 1
   ATOM 1331 O . LEU A 43 ? 40.17181 -11.97100 -2.94902 1.000 32.44926 O ? A ? 43 O 1
   ATOM 1332 H . LEU A 43 ? 39.99484 -16.16760 -3.02410 1.000 37.84677 H ? A ? 43 H 1
   ATOM 1333 HA . LEU A 43 ? 38.70727 -13.94627 -3.48776 1.000 38.33561 H ? A ? 43 HA 1
   ATOM 1334 CB B LEU A 43 ? 38.83861 -14.59443 -1.54900 0.176 32.81045 C ? A ? 43 CB 1
   ATOM 1335 CG B LEU A 43 ? 37.55670 -15.43275 -1.59044 0.176 32.59352 C ? A ? 43 CG 1
   ATOM 1336 CD1 B LEU A 43 ? 37.11571 -15.78060 -0.16546 0.176 34.70232 C ? A ? 43 CD1 1
   ATOM 1337 CD2 B LEU A 43 ? 36.45150 -14.70962 -2.32108 0.176 32.06694 C ? A ? 43 CD2 1
   ATOM 1338 HB2 B LEU A 43 ? 39.49880 -15.09348 -1.04304 0.176 39.39175 H ? A ? 43 HB2 1
   ATOM 1339 HB3 B LEU A 43 ? 38.63062 -13.76341 -1.09396 0.176 39.39175 H ? A ? 43 HB3 1
   ATOM 1340 HG B LEU A 43 ? 37.73539 -16.25441 -2.07403 0.176 39.13144 H ? A ? 43 HG 1
   ATOM 1341 HD11 B LEU A 43 ? 36.31868 -16.33185 -0.20724 0.176 41.66200 H ? A ? 43 HD11 1
   ATOM 1342 HD12 B LEU A 43 ? 37.83021 -16.26513 0.27683 0.176 41.66200 H ? A ? 43 HD12 1
   ATOM 1343 HD13 B LEU A 43 ? 36.92548 -14.95995 0.31544 0.176 41.66200 H ? A ? 43 HD13 1
   ATOM 1344 HD21 B LEU A 43 ? 35.61539 -15.17848 -2.17278 0.176 38.49954 H ? A ? 43 HD21 1
   ATOM 1345 HD22 B LEU A 43 ? 36.38768 -13.80369 -1.98031 0.176 38.49954 H ? A ? 43 HD22 1
   ATOM 1346 HD23 B LEU A 43 ? 36.65772 -14.69279 -3.26876 0.176 38.49954 H ? A ? 43 HD23 1
   ATOM 1347 CB C LEU A 43 ? 38.84770 -14.57352 -1.53021 0.824 33.07515 C ? A ? 43 CB 1
   ATOM 1348 CG C LEU A 43 ? 37.58938 -15.45887 -1.66114 0.824 32.17661 C ? A ? 43 CG 1
   ATOM 1349 CD1 C LEU A 43 ? 37.06711 -16.01832 -0.31050 0.824 35.62379 C ? A ? 43 CD1 1
   ATOM 1350 CD2 C LEU A 43 ? 36.47844 -14.70334 -2.26727 0.824 31.84406 C ? A ? 43 CD2 1
   ATOM 1351 HB2 C LEU A 43 ? 39.50837 -15.04776 -1.00151 0.824 39.70939 H ? A ? 43 HB2 1
   ATOM 1352 HB3 C LEU A 43 ? 38.60136 -13.74577 -1.08857 0.824 39.70939 H ? A ? 43 HB3 1
   ATOM 1353 HG C LEU A 43 ? 37.86193 -16.20562 -2.21700 0.824 38.63114 H ? A ? 43 HG 1
   ATOM 1354 HD11 C LEU A 43 ? 36.36867 -16.66797 -0.48668 0.824 42.76776 H ? A ? 43 HD11 1
   ATOM 1355 HD12 C LEU A 43 ? 37.80144 -16.44180 0.16102 0.824 42.76776 H ? A ? 43 HD12 1
   ATOM 1356 HD13 C LEU A 43 ? 36.71250 -15.28663 0.21844 0.824 42.76776 H ? A ? 43 HD13 1
   ATOM 1357 HD21 C LEU A 43 ? 35.65270 -15.19458 -2.13407 0.824 38.23209 H ? A ? 43 HD21 1
   ATOM 1358 HD22 C LEU A 43 ? 36.41844 -13.83387 -1.84146 0.824 38.23209 H ? A ? 43 HD22 1
   ATOM 1359 HD23 C LEU A 43 ? 36.65008 -14.59594 -3.21590 0.824 38.23209 H ? A ? 43 HD23 1
   ATOM 1360 N . LYS A 44 ? 41.71973 -13.53930 -2.47100 1.000 32.10077 N ? A ? 44 N 1
   ATOM 1361 CA . LYS A 44 ? 42.76793 -12.52047 -2.33112 1.000 39.35590 C ? A ? 44 CA 1
   ATOM 1362 C . LYS A 44 ? 43.03311 -11.88160 -3.67920 1.000 39.71757 C ? A ? 44 C 1
   ATOM 1363 O . LYS A 44 ? 43.20343 -10.64901 -3.78528 1.000 34.89352 O ? A ? 44 O 1
   ATOM 1364 H . LYS A 44 ? 41.97132 -14.34906 -2.32752 1.000 38.54013 H ? A ? 44 H 1
   ATOM 1365 HA . LYS A 44 ? 42.48484 -11.82466 -1.71742 1.000 47.24629 H ? A ? 44 HA 1
   ATOM 1366 CB A LYS A 44 ? 44.03597 -13.11810 -1.72277 0.570 39.14981 C ? A ? 44 CB 1
   ATOM 1367 CG A LYS A 44 ? 43.90203 -13.24680 -0.20622 0.570 43.12744 C ? A ? 44 CG 1
   ATOM 1368 CD A LYS A 44 ? 45.06106 -14.03998 0.40035 0.570 55.35407 C ? A ? 44 CD 1
   ATOM 1369 CE A LYS A 44 ? 45.02242 -14.04027 1.93121 0.570 53.41662 C ? A ? 44 CE 1
   ATOM 1370 NZ A LYS A 44 ? 46.27784 -14.65194 2.47658 0.570 70.75438 N ? A ? 44 NZ 1
   ATOM 1371 HB2 A LYS A 44 ? 44.18797 -14.00080 -2.09512 0.570 46.99898 H ? A ? 44 HB2 1
   ATOM 1372 HB3 A LYS A 44 ? 44.79092 -12.54118 -1.91800 0.570 46.99898 H ? A ? 44 HB3 1
   ATOM 1373 HG2 A LYS A 44 ? 43.89864 -12.36198 0.19126 0.570 51.77214 H ? A ? 44 HG2 1
   ATOM 1374 HG3 A LYS A 44 ? 43.07518 -13.70822 0.00429 0.570 51.77214 H ? A ? 44 HG3 1
   ATOM 1375 HD2 A LYS A 44 ? 45.01110 -14.95991 0.09680 0.570 66.44409 H ? A ? 44 HD2 1
   ATOM 1376 HD3 A LYS A 44 ? 45.90039 -13.64307 0.11950 0.570 66.44409 H ? A ? 44 HD3 1
   ATOM 1377 HE2 A LYS A 44 ? 44.95351 -13.12902 2.25644 0.570 64.11915 H ? A ? 44 HE2 1
   ATOM 1378 HE3 A LYS A 44 ? 44.26372 -14.56056 2.23875 0.570 64.11915 H ? A ? 44 HE3 1
   ATOM 1379 HZ1 A LYS A 44 ? 46.25193 -14.65803 3.36618 0.570 84.92447 H ? A ? 44 HZ1 1
   ATOM 1380 HZ2 A LYS A 44 ? 46.36074 -15.48848 2.18430 0.570 84.92447 H ? A ? 44 HZ2 1
   ATOM 1381 HZ3 A LYS A 44 ? 46.98555 -14.18188 2.21144 0.570 84.92447 H ? A ? 44 HZ3 1
   ATOM 1382 CB B LYS A 44 ? 44.07302 -13.12836 -1.78583 0.430 38.78207 C ? A ? 44 CB 1
   ATOM 1383 CG B LYS A 44 ? 43.99278 -13.93498 -0.50157 0.430 46.85654 C ? A ? 44 CG 1
   ATOM 1384 CD B LYS A 44 ? 45.31095 -14.70268 -0.27916 0.430 61.73236 C ? A ? 44 CD 1
   ATOM 1385 CE B LYS A 44 ? 45.13087 -15.96249 0.58325 0.430 67.32433 C ? A ? 44 CE 1
   ATOM 1386 NZ B LYS A 44 ? 46.30233 -16.91006 0.53353 0.430 52.16672 N ? A ? 44 NZ 1
   ATOM 1387 HB2 B LYS A 44 ? 44.43095 -13.72055 -2.46560 0.430 46.55769 H ? A ? 44 HB2 1
   ATOM 1388 HB3 B LYS A 44 ? 44.69255 -12.40058 -1.62022 0.430 46.55769 H ? A ? 44 HB3 1
   ATOM 1389 HG2 B LYS A 44 ? 43.84870 -13.33939 0.25038 0.430 56.24706 H ? A ? 44 HG2 1
   ATOM 1390 HG3 B LYS A 44 ? 43.26624 -14.57482 -0.56195 0.430 56.24706 H ? A ? 44 HG3 1
   ATOM 1391 HD2 B LYS A 44 ? 45.66568 -14.97729 -1.13919 0.430 74.09804 H ? A ? 44 HD2 1
   ATOM 1392 HD3 B LYS A 44 ? 45.94365 -14.12070 0.17016 0.430 74.09804 H ? A ? 44 HD3 1
   ATOM 1393 HE2 B LYS A 44 ? 45.00869 -15.69311 1.50705 0.430 80.80841 H ? A ? 44 HE2 1
   ATOM 1394 HE3 B LYS A 44 ? 44.34866 -16.44428 0.27193 0.430 80.80841 H ? A ? 44 HE3 1
   ATOM 1395 HZ1 B LYS A 44 ? 46.14265 -17.61872 1.04774 0.430 62.61927 H ? A ? 44 HZ1 1
   ATOM 1396 HZ2 B LYS A 44 ? 46.43682 -17.18420 -0.30244 0.430 62.61927 H ? A ? 44 HZ2 1
   ATOM 1397 HZ3 B LYS A 44 ? 47.03711 -16.50125 0.82518 0.430 62.61927 H ? A ? 44 HZ3 1
   ATOM 1398 N B GLY A 45 ? 43.00589 -12.68601 -4.73685 0.653 35.76864 N ? A ? 45 N 1
   ATOM 1399 CA B GLY A 45 ? 43.21814 -12.13430 -6.07702 0.653 39.23088 C ? A ? 45 CA 1
   ATOM 1400 C B GLY A 45 ? 42.06540 -11.27091 -6.55115 0.653 38.29048 C ? A ? 45 C 1
   ATOM 1401 O B GLY A 45 ? 42.26007 -10.16580 -7.07574 0.653 35.75284 O ? A ? 45 O 1
   ATOM 1402 H B GLY A 45 ? 42.87018 -13.53485 -4.71120 0.653 42.94157 H ? A ? 45 H 1
   ATOM 1403 HA2 B GLY A 45 ? 44.02224 -11.59179 -6.07471 0.653 47.09626 H ? A ? 45 HA2 1
   ATOM 1404 HA3 B GLY A 45 ? 43.33052 -12.86282 -6.70751 0.653 47.09626 H ? A ? 45 HA3 1
   ATOM 1405 N C GLY A 45 ? 43.17514 -12.71452 -4.70857 0.347 36.93782 N ? A ? 45 N 1
   ATOM 1406 CA C GLY A 45 ? 43.39504 -12.18809 -6.05057 0.347 39.06033 C ? A ? 45 CA 1
   ATOM 1407 C C GLY A 45 ? 42.22206 -11.37044 -6.55075 0.347 37.73592 C ? A ? 45 C 1
   ATOM 1408 O C GLY A 45 ? 42.40232 -10.34289 -7.21157 0.347 36.06661 O ? A ? 45 O 1
   ATOM 1409 H C GLY A 45 ? 43.14876 -13.57261 -4.65776 0.347 44.34459 H ? A ? 45 H 1
   ATOM 1410 HA2 C GLY A 45 ? 44.18287 -11.62221 -6.04798 0.347 46.89161 H ? A ? 45 HA2 1
   ATOM 1411 HA3 C GLY A 45 ? 43.53766 -12.92516 -6.66482 0.347 46.89161 H ? A ? 45 HA3 1
   ATOM 1412 N B ARG A 46 ? 40.84215 -11.75760 -6.39859 0.653 33.75940 N ? A ? 46 N 1
   ATOM 1413 CA B ARG A 46 ? 39.71750 -10.99314 -6.91356 0.653 32.11683 C ? A ? 46 CA 1
   ATOM 1414 C B ARG A 46 ? 39.58115 -9.70213 -6.14331 0.653 36.86842 C ? A ? 46 C 1
   ATOM 1415 O B ARG A 46 ? 39.26649 -8.63626 -6.71387 0.653 38.13270 O ? A ? 46 O 1
   ATOM 1416 CB B ARG A 46 ? 38.40239 -11.80725 -6.81909 0.653 33.95696 C ? A ? 46 CB 1
   ATOM 1417 CG B ARG A 46 ? 38.31766 -12.96252 -7.84259 0.653 32.90658 C ? A ? 46 CG 1
   ATOM 1418 CD B ARG A 46 ? 37.27052 -13.98464 -7.36568 0.653 30.72489 C ? A ? 46 CD 1
   ATOM 1419 NE B ARG A 46 ? 35.94733 -13.38039 -7.14112 0.653 29.95120 N ? A ? 46 NE 1
   ATOM 1420 CZ B ARG A 46 ? 34.98434 -13.91664 -6.40400 0.653 37.25870 C ? A ? 46 CZ 1
   ATOM 1421 NH1 B ARG A 46 ? 35.10174 -15.14316 -5.91015 0.653 32.91836 N ? A ? 46 NH1 1
   ATOM 1422 NH2 B ARG A 46 ? 33.86486 -13.22370 -6.19353 0.653 34.88388 N ? A ? 46 NH2 1
   ATOM 1423 H B ARG A 46 ? 40.64278 -12.50091 -6.01475 0.653 40.53049 H ? A ? 46 H 1
   ATOM 1424 HA B ARG A 46 ? 39.87108 -10.80099 -7.85185 0.653 38.55940 H ? A ? 46 HA 1
   ATOM 1425 HB2 B ARG A 46 ? 38.33551 -12.19149 -5.93096 0.653 40.76757 H ? A ? 46 HB2 1
   ATOM 1426 HB3 B ARG A 46 ? 37.65373 -11.21190 -6.98024 0.653 40.76757 H ? A ? 46 HB3 1
   ATOM 1427 HG2 B ARG A 46 ? 38.04888 -12.61747 -8.70838 0.653 39.50711 H ? A ? 46 HG2 1
   ATOM 1428 HG3 B ARG A 46 ? 39.17840 -13.40402 -7.91406 0.653 39.50711 H ? A ? 46 HG3 1
   ATOM 1429 HD2 B ARG A 46 ? 37.17401 -14.67630 -8.03888 0.653 36.88908 H ? A ? 46 HD2 1
   ATOM 1430 HD3 B ARG A 46 ? 37.56775 -14.37520 -6.52901 0.653 36.88908 H ? A ? 46 HD3 1
   ATOM 1431 HE B ARG A 46 ? 35.78681 -12.62317 -7.51589 0.653 35.96065 H ? A ? 46 HE 1
   ATOM 1432 HH11 B ARG A 46 ? 35.81104 -15.60362 -6.06658 0.653 39.52125 H ? A ? 46 HH11 1
   ATOM 1433 HH12 B ARG A 46 ? 34.46850 -15.47734 -5.43378 0.653 39.52125 H ? A ? 46 HH12 1
   ATOM 1434 HH21 B ARG A 46 ? 33.77424 -12.43926 -6.53418 0.653 41.87986 H ? A ? 46 HH21 1
   ATOM 1435 HH22 B ARG A 46 ? 33.23340 -13.56118 -5.71713 0.653 41.87986 H ? A ? 46 HH22 1
   ATOM 1436 N C ARG A 46 ? 41.00214 -11.81569 -6.26118 0.347 33.63376 N ? A ? 46 N 1
   ATOM 1437 CA C ARG A 46 ? 39.84608 -10.98454 -6.56025 0.347 32.32015 C ? A ? 46 CA 1
   ATOM 1438 C C ARG A 46 ? 39.87927 -9.72238 -5.71331 0.347 34.84721 C ? A ? 46 C 1
   ATOM 1439 O C ARG A 46 ? 39.55536 -8.62027 -6.18807 0.347 38.06420 O ? A ? 46 O 1
   ATOM 1440 CB C ARG A 46 ? 38.54223 -11.76602 -6.30946 0.347 33.95119 C ? A ? 46 CB 1
   ATOM 1441 CG C ARG A 46 ? 38.20173 -12.84371 -7.36957 0.347 34.20449 C ? A ? 46 CG 1
   ATOM 1442 CD C ARG A 46 ? 37.13136 -13.82836 -6.84345 0.347 31.46472 C ? A ? 46 CD 1
   ATOM 1443 NE C ARG A 46 ? 35.81182 -13.20840 -6.72239 0.347 31.55179 N ? A ? 46 NE 1
   ATOM 1444 CZ C ARG A 46 ? 34.72775 -13.80010 -6.23233 0.347 36.12827 C ? A ? 46 CZ 1
   ATOM 1445 NH1 C ARG A 46 ? 34.75249 -15.05394 -5.81402 0.347 34.04784 N ? A ? 46 NH1 1
   ATOM 1446 NH2 C ARG A 46 ? 33.58082 -13.12596 -6.19737 0.347 34.41263 N ? A ? 46 NH2 1
   ATOM 1447 H C ARG A 46 ? 40.82286 -12.57567 -5.90076 0.347 40.37972 H ? A ? 46 H 1
   ATOM 1448 HA C ARG A 46 ? 39.86206 -10.73837 -7.49836 0.347 38.80339 H ? A ? 46 HA 1
   ATOM 1449 HB2 C ARG A 46 ? 38.61495 -12.21531 -5.45287 0.347 40.76064 H ? A ? 46 HB2 1
   ATOM 1450 HB3 C ARG A 46 ? 37.80599 -11.13474 -6.29153 0.347 40.76064 H ? A ? 46 HB3 1
   ATOM 1451 HG2 C ARG A 46 ? 37.85595 -12.41336 -8.16715 0.347 41.06460 H ? A ? 46 HG2 1
   ATOM 1452 HG3 C ARG A 46 ? 39.00183 -13.34799 -7.58507 0.347 41.06460 H ? A ? 46 HG3 1
   ATOM 1453 HD2 C ARG A 46 ? 37.05769 -14.57509 -7.45816 0.347 37.77687 H ? A ? 46 HD2 1
   ATOM 1454 HD3 C ARG A 46 ? 37.39626 -14.14585 -5.96600 0.347 37.77687 H ? A ? 46 HD3 1
   ATOM 1455 HE C ARG A 46 ? 35.73125 -12.39511 -6.99010 0.347 37.88135 H ? A ? 46 HE 1
   ATOM 1456 HH11 C ARG A 46 ? 35.48244 -15.50677 -5.85552 0.347 40.87662 H ? A ? 46 HH11 1
   ATOM 1457 HH12 C ARG A 46 ? 34.03864 -15.41677 -5.50039 0.347 40.87662 H ? A ? 46 HH12 1
   ATOM 1458 HH21 C ARG A 46 ? 33.54795 -12.31785 -6.48972 0.347 41.31437 H ? A ? 46 HH21 1
   ATOM 1459 HH22 C ARG A 46 ? 32.87254 -13.49844 -5.88243 0.347 41.31437 H ? A ? 46 HH22 1
   ATOM 1460 N B GLY A 47 ? 39.76741 -9.79973 -4.83603 0.653 32.05381 N ? A ? 47 N 1
   ATOM 1461 CA B GLY A 47 ? 39.61257 -8.65310 -3.98192 0.653 34.38179 C ? A ? 47 CA 1
   ATOM 1462 C B GLY A 47 ? 40.61273 -7.56391 -4.31820 0.653 33.65188 C ? A ? 47 C 1
   ATOM 1463 O B GLY A 47 ? 40.28147 -6.38451 -4.24502 0.653 31.39274 O ? A ? 47 O 1
   ATOM 1464 H B GLY A 47 ? 39.98427 -10.52247 -4.42345 0.653 38.48379 H ? A ? 47 H 1
   ATOM 1465 HA2 B GLY A 47 ? 38.71782 -8.29249 -4.08334 0.653 41.27736 H ? A ? 47 HA2 1
   ATOM 1466 HA3 B GLY A 47 ? 39.74352 -8.91777 -3.05796 0.653 41.27736 H ? A ? 47 HA3 1
   ATOM 1467 N C GLY A 47 ? 40.24751 -9.86497 -4.44512 0.347 32.46450 N ? A ? 47 N 1
   ATOM 1468 CA C GLY A 47 ? 40.26971 -8.71469 -3.56804 0.347 34.32794 C ? A ? 47 CA 1
   ATOM 1469 C C GLY A 47 ? 41.32857 -7.71193 -3.97411 0.347 35.53358 C ? A ? 47 C 1
   ATOM 1470 O C GLY A 47 ? 41.12432 -6.50320 -3.86389 0.347 34.76177 O ? A ? 47 O 1
   ATOM 1471 H C GLY A 47 ? 40.48429 -10.60582 -4.07814 0.347 38.97661 H ? A ? 47 H 1
   ATOM 1472 HA2 C GLY A 47 ? 39.40523 -8.27532 -3.59083 0.347 41.21274 H ? A ? 47 HA2 1
   ATOM 1473 HA3 C GLY A 47 ? 40.45272 -9.00475 -2.66070 0.347 41.21274 H ? A ? 47 HA3 1
   ATOM 1474 N B SER A 48 ? 41.86045 -7.94718 -4.63058 0.653 35.91261 N ? A ? 48 N 1
   ATOM 1475 CA B SER A 48 ? 42.89425 -6.98315 -5.01430 0.653 32.89618 C ? A ? 48 CA 1
   ATOM 1476 C B SER A 48 ? 42.46370 -6.19338 -6.22938 0.653 38.06149 C ? A ? 48 C 1
   ATOM 1477 O B SER A 48 ? 42.58102 -4.94795 -6.26629 0.653 33.78151 O ? A ? 48 O 1
   ATOM 1478 CB B SER A 48 ? 44.19535 -7.75083 -5.29118 0.653 39.60573 C ? A ? 48 CB 1
   ATOM 1479 OG B SER A 48 ? 45.35390 -6.92521 -5.33121 0.653 47.66903 O ? A ? 48 OG 1
   ATOM 1480 H B SER A 48 ? 42.13266 -8.76296 -4.62738 0.653 43.11434 H ? A ? 48 H 1
   ATOM 1481 HA B SER A 48 ? 43.05165 -6.35206 -4.29468 0.653 39.49463 H ? A ? 48 HA 1
   ATOM 1482 HB2 B SER A 48 ? 44.31532 -8.40832 -4.58817 0.653 47.54609 H ? A ? 48 HB2 1
   ATOM 1483 HB3 B SER A 48 ? 44.10914 -8.19470 -6.14934 0.653 47.54609 H ? A ? 48 HB3 1
   ATOM 1484 HG B SER A 48 ? 46.02239 -7.37915 -5.56069 0.653 57.22204 H ? A ? 48 HG 1
   ATOM 1485 N C SER A 48 ? 42.47873 -8.19610 -4.41934 0.347 35.76359 N ? A ? 48 N 1
   ATOM 1486 CA C SER A 48 ? 43.54016 -7.31056 -4.87346 0.347 36.79449 C ? A ? 48 CA 1
   ATOM 1487 C C SER A 48 ? 43.15864 -6.53940 -6.12835 0.347 35.16561 C ? A ? 48 C 1
   ATOM 1488 O C SER A 48 ? 43.50623 -5.35595 -6.27188 0.347 34.33170 O ? A ? 48 O 1
   ATOM 1489 CB C SER A 48 ? 44.79622 -8.12477 -5.15392 0.347 39.85585 C ? A ? 48 CB 1
   ATOM 1490 OG C SER A 48 ? 45.39851 -8.52868 -3.96054 0.347 40.65273 O ? A ? 48 OG 1
   ATOM 1491 H C SER A 48 ? 42.67102 -9.03284 -4.46926 0.347 42.93552 H ? A ? 48 H 1
   ATOM 1492 HA C SER A 48 ? 43.70998 -6.66873 -4.16627 0.347 44.17260 H ? A ? 48 HA 1
   ATOM 1493 HB2 C SER A 48 ? 44.55541 -8.91083 -5.66872 0.347 47.84623 H ? A ? 48 HB2 1
   ATOM 1494 HB3 C SER A 48 ? 45.42191 -7.57876 -5.65519 0.347 47.84623 H ? A ? 48 HB3 1
   ATOM 1495 HG C SER A 48 ? 44.87292 -9.01797 -3.52470 0.347 48.80248 H ? A ? 48 HG 1
   ATOM 1496 N B THR A 49 ? 41.89460 -6.88281 -7.22693 0.653 34.08324 N ? A ? 49 N 1
   ATOM 1497 CA B THR A 49 ? 41.48667 -6.16031 -8.42502 0.653 35.53375 C ? A ? 49 CA 1
   ATOM 1498 C B THR A 49 ? 40.24390 -5.33404 -8.17336 0.653 39.64769 C ? A ? 49 C 1
   ATOM 1499 O B THR A 49 ? 40.04440 -4.33086 -8.85926 0.653 38.61119 O ? A ? 49 O 1
   ATOM 1500 CB B THR A 49 ? 41.24224 -7.10309 -9.59630 0.653 40.98592 C ? A ? 49 CB 1
   ATOM 1501 OG1 B THR A 49 ? 39.89424 -7.56918 -9.51489 0.653 50.54574 O ? A ? 49 OG1 1
   ATOM 1502 CG2 B THR A 49 ? 42.22689 -8.28195 -9.48711 0.653 41.81766 C ? A ? 49 CG2 1
   ATOM 1503 H B THR A 49 ? 41.74329 -7.72939 -7.22883 0.653 40.91909 H ? A ? 49 H 1
   ATOM 1504 HA B THR A 49 ? 42.21325 -5.57599 -8.69252 0.653 42.65972 H ? A ? 49 HA 1
   ATOM 1505 HB B THR A 49 ? 41.37625 -6.66686 -10.45225 0.653 49.20231 H ? A ? 49 HB 1
   ATOM 1506 HG1 B THR A 49 ? 39.79536 -8.04403 -8.82908 0.653 60.67410 H ? A ? 49 HG1 1
   ATOM 1507 HG21 B THR A 49 ? 42.40979 -8.64415 -10.36816 0.653 50.20041 H ? A ? 49 HG21 1
   ATOM 1508 HG22 B THR A 49 ? 43.06003 -7.98269 -9.09060 0.653 50.20041 H ? A ? 49 HG22 1
   ATOM 1509 HG23 B THR A 49 ? 41.84727 -8.98096 -8.93198 0.653 50.20041 H ? A ? 49 HG23 1
   ATOM 1510 N C THR A 49 ? 42.56450 -7.21609 -7.11542 0.347 35.92682 N ? A ? 49 N 1
   ATOM 1511 CA C THR A 49 ? 42.31979 -6.50307 -8.36636 0.347 37.34577 C ? A ? 49 CA 1
   ATOM 1512 C C THR A 49 ? 41.16894 -5.53120 -8.19411 0.347 37.01144 C ? A ? 49 C 1
   ATOM 1513 O C THR A 49 ? 41.13209 -4.49526 -8.86243 0.347 34.41917 O ? A ? 49 O 1
   ATOM 1514 CB C THR A 49 ? 42.02265 -7.44763 -9.53471 0.347 42.21953 C ? A ? 49 CB 1
   ATOM 1515 OG1 C THR A 49 ? 40.79910 -8.13686 -9.29949 0.347 43.30686 O ? A ? 49 OG1 1
   ATOM 1516 CG2 C THR A 49 ? 43.11272 -8.46319 -9.68996 0.347 42.32159 C ? A ? 49 CG2 1
   ATOM 1517 H C THR A 49 ? 42.30988 -8.03702 -7.08636 0.347 43.13139 H ? A ? 49 H 1
   ATOM 1518 HA C THR A 49 ? 43.13270 -6.02921 -8.60201 0.347 44.83413 H ? A ? 49 HA 1
   ATOM 1519 HB C THR A 49 ? 41.95991 -6.92557 -10.34983 0.347 50.68265 H ? A ? 49 HB 1
   ATOM 1520 HG1 C THR A 49 ? 40.84675 -8.56988 -8.58128 0.347 51.98745 H ? A ? 49 HG1 1
   ATOM 1521 HG21 C THR A 49 ? 42.86675 -9.11308 -10.36675 0.347 50.80512 H ? A ? 49 HG21 1
   ATOM 1522 HG22 C THR A 49 ? 43.93690 -8.02703 -9.95714 0.347 50.80512 H ? A ? 49 HG22 1
   ATOM 1523 HG23 C THR A 49 ? 43.25880 -8.92426 -8.84914 0.347 50.80512 H ? A ? 49 HG23 1
   ATOM 1524 N B LEU A 50 ? 39.39810 -5.70839 -7.20185 0.653 34.78979 N ? A ? 50 N 1
   ATOM 1525 CA B LEU A 50 ? 38.32256 -4.79288 -6.84223 0.653 37.33197 C ? A ? 50 CA 1
   ATOM 1526 C B LEU A 50 ? 38.76965 -3.66267 -5.91008 0.653 39.79866 C ? A ? 50 C 1
   ATOM 1527 O B LEU A 50 ? 37.99816 -2.72785 -5.68889 0.653 37.58970 O ? A ? 50 O 1
   ATOM 1528 CB B LEU A 50 ? 37.17622 -5.54899 -6.18830 0.653 39.12067 C ? A ? 50 CB 1
   ATOM 1529 CG B LEU A 50 ? 36.55762 -6.63961 -7.06147 0.653 38.37645 C ? A ? 50 CG 1
   ATOM 1530 CD1 B LEU A 50 ? 35.59809 -7.58136 -6.24109 0.653 38.65102 C ? A ? 50 CD1 1
   ATOM 1531 CD2 B LEU A 50 ? 35.88048 -5.95712 -8.24583 0.653 37.08557 C ? A ? 50 CD2 1
   ATOM 1532 H B LEU A 50 ? 39.43007 -6.44800 -6.76418 0.653 41.76696 H ? A ? 50 H 1
   ATOM 1533 HA B LEU A 50 ? 37.99152 -4.39086 -7.66058 0.653 44.81757 H ? A ? 50 HA 1
   ATOM 1534 HB2 B LEU A 50 ? 37.50687 -5.97187 -5.38038 0.653 46.96401 H ? A ? 50 HB2 1
   ATOM 1535 HB3 B LEU A 50 ? 36.47501 -4.91591 -5.96828 0.653 46.96401 H ? A ? 50 HB3 1
   ATOM 1536 HG B LEU A 50 ? 37.23775 -7.24201 -7.40122 0.653 46.07095 H ? A ? 50 HG 1
   ATOM 1537 HD11 B LEU A 50 ? 35.15663 -8.19191 -6.85203 0.653 46.40043 H ? A ? 50 HD11 1
   ATOM 1538 HD12 B LEU A 50 ? 36.12201 -8.08081 -5.59536 0.653 46.40043 H ? A ? 50 HD12 1
   ATOM 1539 HD13 B LEU A 50 ? 34.93846 -7.03786 -5.78240 0.653 46.40043 H ? A ? 50 HD13 1
   ATOM 1540 HD21 B LEU A 50 ? 35.34053 -6.60902 -8.71952 0.653 44.52190 H ? A ? 50 HD21 1
   ATOM 1541 HD22 B LEU A 50 ? 35.31833 -5.23829 -7.91696 0.653 44.52190 H ? A ? 50 HD22 1
   ATOM 1542 HD23 B LEU A 50 ? 36.56204 -5.60020 -8.83658 0.653 44.52190 H ? A ? 50 HD23 1
   ATOM 1543 N C LEU A 50 ? 40.23533 -5.82985 -7.28669 0.347 35.38850 N ? A ? 50 N 1
   ATOM 1544 CA C LEU A 50 ? 39.15562 -4.88336 -6.99475 0.347 37.77210 C ? A ? 50 CA 1
   ATOM 1545 C C LEU A 50 ? 39.53427 -3.85644 -5.92707 0.347 38.01958 C ? A ? 50 C 1
   ATOM 1546 O C LEU A 50 ? 38.78158 -2.90552 -5.69084 0.347 36.79785 O ? A ? 50 O 1
   ATOM 1547 CB C LEU A 50 ? 37.89838 -5.62339 -6.55634 0.347 37.53310 C ? A ? 50 CB 1
   ATOM 1548 CG C LEU A 50 ? 37.38502 -6.62881 -7.58390 0.347 36.62967 C ? A ? 50 CG 1
   ATOM 1549 CD1 C LEU A 50 ? 36.16601 -7.37290 -7.10922 0.347 41.13117 C ? A ? 50 CD1 1
   ATOM 1550 CD2 C LEU A 50 ? 37.13279 -5.94358 -8.92179 0.347 43.54354 C ? A ? 50 CD2 1
   ATOM 1551 H C LEU A 50 ? 40.20629 -6.56117 -6.83511 0.347 42.48541 H ? A ? 50 H 1
   ATOM 1552 HA C LEU A 50 ? 38.94321 -4.40331 -7.81043 0.347 45.34573 H ? A ? 50 HA 1
   ATOM 1553 HB2 C LEU A 50 ? 38.09194 -6.10780 -5.73855 0.347 45.05893 H ? A ? 50 HB2 1
   ATOM 1554 HB3 C LEU A 50 ? 37.19463 -4.97464 -6.39901 0.347 45.05893 H ? A ? 50 HB3 1
   ATOM 1555 HG C LEU A 50 ? 38.07318 -7.30047 -7.71121 0.347 43.97482 H ? A ? 50 HG 1
   ATOM 1556 HD11 C LEU A 50 ? 35.88668 -7.99442 -7.79957 0.347 49.37661 H ? A ? 50 HD11 1
   ATOM 1557 HD12 C LEU A 50 ? 36.38734 -7.85689 -6.29826 0.347 49.37661 H ? A ? 50 HD12 1
   ATOM 1558 HD13 C LEU A 50 ? 35.45662 -6.73579 -6.93102 0.347 49.37661 H ? A ? 50 HD13 1
   ATOM 1559 HD21 C LEU A 50 ? 36.63345 -6.54543 -9.49567 0.347 52.27146 H ? A ? 50 HD21 1
   ATOM 1560 HD22 C LEU A 50 ? 36.62312 -5.13236 -8.76999 0.347 52.27146 H ? A ? 50 HD22 1
   ATOM 1561 HD23 C LEU A 50 ? 37.98502 -5.72704 -9.33132 0.347 52.27146 H ? A ? 50 HD23 1
   ATOM 1562 N B GLY A 51 ? 39.95444 -3.74351 -5.30483 0.653 33.76874 N ? A ? 51 N 1
   ATOM 1563 CA B GLY A 51 ? 40.33004 -2.71941 -4.35584 0.653 33.86519 C ? A ? 51 CA 1
   ATOM 1564 C B GLY A 51 ? 39.73332 -2.90985 -2.98116 0.653 38.98195 C ? A ? 51 C 1
   ATOM 1565 O B GLY A 51 ? 39.84303 -2.01361 -2.15303 0.653 33.64998 O ? A ? 51 O 1
   ATOM 1566 H B GLY A 51 ? 40.53549 -4.36545 -5.42799 0.653 40.54170 H ? A ? 51 H 1
   ATOM 1567 HA2 B GLY A 51 ? 41.29580 -2.71368 -4.26535 0.653 40.65744 H ? A ? 51 HA2 1
   ATOM 1568 HA3 B GLY A 51 ? 40.03925 -1.85731 -4.69216 0.653 40.65744 H ? A ? 51 HA3 1
   ATOM 1569 N C GLY A 51 ? 40.67836 -4.01978 -5.28450 0.347 35.18128 N ? A ? 51 N 1
   ATOM 1570 CA C GLY A 51 ? 41.13023 -3.08532 -4.27229 0.347 36.43846 C ? A ? 51 CA 1
   ATOM 1571 C C GLY A 51 ? 40.47820 -3.19657 -2.91836 0.347 39.18601 C ? A ? 51 C 1
   ATOM 1572 O C GLY A 51 ? 40.60750 -2.26379 -2.11721 0.347 32.91004 O ? A ? 51 O 1
   ATOM 1573 H C GLY A 51 ? 41.22012 -4.67414 -5.41830 0.347 42.23675 H ? A ? 51 H 1
   ATOM 1574 HA2 C GLY A 51 ? 42.08354 -3.21159 -4.14519 0.347 43.74537 H ? A ? 51 HA2 1
   ATOM 1575 HA3 C GLY A 51 ? 40.97137 -2.18499 -4.59643 0.347 43.74537 H ? A ? 51 HA3 1
   ATOM 1576 N B LEU A 52 ? 39.19646 -4.10312 -2.66346 0.653 37.98048 N ? A ? 52 N 1
   ATOM 1577 CA B LEU A 52 ? 38.41655 -4.29618 -1.44929 0.653 37.27253 C ? A ? 52 CA 1
   ATOM 1578 C B LEU A 52 ? 39.20987 -4.96282 -0.33076 0.653 39.65843 C ? A ? 52 C 1
   ATOM 1579 O B LEU A 52 ? 39.94160 -5.93028 -0.54637 0.653 39.15244 O ? A ? 52 O 1
   ATOM 1580 CB B LEU A 52 ? 37.16477 -5.13073 -1.75559 0.653 37.67246 C ? A ? 52 CB 1
   ATOM 1581 CG B LEU A 52 ? 36.20659 -4.64910 -2.84827 0.653 41.38517 C ? A ? 52 CG 1
   ATOM 1582 CD1 B LEU A 52 ? 35.10280 -5.71569 -3.09056 0.653 43.00031 C ? A ? 52 CD1 1
   ATOM 1583 CD2 B LEU A 52 ? 35.60211 -3.26170 -2.56961 0.653 40.32124 C ? A ? 52 CD2 1
   ATOM 1584 H B LEU A 52 ? 39.27660 -4.81173 -3.14414 0.653 45.59579 H ? A ? 52 H 1
   ATOM 1585 HA B LEU A 52 ? 38.16305 -3.42077 -1.11719 0.653 44.74624 H ? A ? 52 HA 1
   ATOM 1586 HB2 B LEU A 52 ? 37.46196 -6.01521 -2.02066 0.653 45.22617 H ? A ? 52 HB2 1
   ATOM 1587 HB3 B LEU A 52 ? 36.64469 -5.18646 -0.93870 0.653 45.22617 H ? A ? 52 HB3 1
   ATOM 1588 HG B LEU A 52 ? 36.72086 -4.53710 -3.66305 0.653 49.68141 H ? A ? 52 HG 1
   ATOM 1589 HD11 B LEU A 52 ? 34.45817 -5.36463 -3.72469 0.653 51.61958 H ? A ? 52 HD11 1
   ATOM 1590 HD12 B LEU A 52 ? 35.51298 -6.51941 -3.44651 0.653 51.61958 H ? A ? 52 HD12 1
   ATOM 1591 HD13 B LEU A 52 ? 34.66428 -5.91333 -2.24822 0.653 51.61958 H ? A ? 52 HD13 1
   ATOM 1592 HD21 B LEU A 52 ? 35.00817 -3.02378 -3.29867 0.653 48.40469 H ? A ? 52 HD21 1
   ATOM 1593 HD22 B LEU A 52 ? 35.10642 -3.29474 -1.73648 0.653 48.40469 H ? A ? 52 HD22 1
   ATOM 1594 HD23 B LEU A 52 ? 36.31957 -2.61240 -2.50212 0.653 48.40469 H ? A ? 52 HD23 1
   ATOM 1595 N C LEU A 52 ? 39.83365 -4.32535 -2.59813 0.347 35.60400 N ? A ? 52 N 1
   ATOM 1596 CA C LEU A 52 ? 38.82924 -4.33763 -1.54162 0.347 36.84574 C ? A ? 52 CA 1
   ATOM 1597 C C LEU A 52 ? 39.40412 -4.96762 -0.28406 0.347 39.61258 C ? A ? 52 C 1
   ATOM 1598 O C LEU A 52 ? 40.15906 -5.93758 -0.34906 0.347 39.43067 O ? A ? 52 O 1
   ATOM 1599 CB C LEU A 52 ? 37.56439 -5.09279 -1.97167 0.347 37.45607 C ? A ? 52 CB 1
   ATOM 1600 CG C LEU A 52 ? 36.56240 -4.38590 -2.88575 0.347 41.44009 C ? A ? 52 CG 1
   ATOM 1601 CD1 C LEU A 52 ? 35.30335 -5.22281 -3.09073 0.347 42.22435 C ? A ? 52 CD1 1
   ATOM 1602 CD2 C LEU A 52 ? 36.18625 -2.99923 -2.37091 0.347 40.15931 C ? A ? 52 CD2 1
   ATOM 1603 H C LEU A 52 ? 39.96359 -5.08585 -2.97807 0.347 42.74401 H ? A ? 52 H 1
   ATOM 1604 HA C LEU A 52 ? 38.57376 -3.42361 -1.34112 0.347 44.23410 H ? A ? 52 HA 1
   ATOM 1605 HB2 C LEU A 52 ? 37.84773 -5.89338 -2.44037 0.347 44.96650 H ? A ? 52 HB2 1
   ATOM 1606 HB3 C LEU A 52 ? 37.08035 -5.33363 -1.16631 0.347 44.96650 H ? A ? 52 HB3 1
   ATOM 1607 HG C LEU A 52 ? 36.99877 -4.27210 -3.74455 0.347 49.74731 H ? A ? 52 HG 1
   ATOM 1608 HD11 C LEU A 52 ? 34.71686 -4.76396 -3.71233 0.347 50.68842 H ? A ? 52 HD11 1
   ATOM 1609 HD12 C LEU A 52 ? 35.55436 -6.08810 -3.45012 0.347 50.68842 H ? A ? 52 HD12 1
   ATOM 1610 HD13 C LEU A 52 ? 34.85698 -5.33608 -2.23702 0.347 50.68842 H ? A ? 52 HD13 1
   ATOM 1611 HD21 C LEU A 52 ? 35.37981 -2.70316 -2.82136 0.347 48.21038 H ? A ? 52 HD21 1
   ATOM 1612 HD22 C LEU A 52 ? 36.03180 -3.04861 -1.41456 0.347 48.21038 H ? A ? 52 HD22 1
   ATOM 1613 HD23 C LEU A 52 ? 36.91364 -2.38515 -2.55723 0.347 48.21038 H ? A ? 52 HD23 1
   ATOM 1614 N . ASP A 53 ? 39.05116 -4.40793 0.86430 1.000 39.62678 N ? A ? 53 N 1
   ATOM 1615 CA . ASP A 53 ? 39.48959 -4.98689 2.13076 1.000 42.11257 C ? A ? 53 CA 1
   ATOM 1616 C . ASP A 53 ? 38.68759 -6.26927 2.41631 1.000 35.39755 C ? A ? 53 C 1
   ATOM 1617 O . ASP A 53 ? 37.47166 -6.21592 2.51417 1.000 39.70444 O ? A ? 53 O 1
   ATOM 1618 HA . ASP A 53 ? 40.43211 -5.20903 2.07400 1.000 50.55430 H ? A ? 53 HA 1
   ATOM 1619 CB A ASP A 53 ? 39.26126 -3.92926 3.20812 0.456 42.92243 C ? A ? 53 CB 1
   ATOM 1620 CG A ASP A 53 ? 39.78899 -4.31039 4.56514 0.456 50.37709 C ? A ? 53 CG 1
   ATOM 1621 OD1 A ASP A 53 ? 40.16600 -5.50454 4.81099 0.456 49.86575 O ? A ? 53 OD1 1
   ATOM 1622 OD2 A ASP A 53 ? 39.83355 -3.34541 5.38047 0.456 47.03887 O ? A ? 53 OD2 1
   ATOM 1623 HB2 A ASP A 53 ? 39.70582 -3.11023 2.93896 0.456 51.52613 H ? A ? 53 HB2 1
   ATOM 1624 HB3 A ASP A 53 ? 38.30752 -3.77566 3.29585 0.456 51.52613 H ? A ? 53 HB3 1
   ATOM 1625 CB B ASP A 53 ? 39.29532 -3.98330 3.26427 0.544 42.85193 C ? A ? 53 CB 1
   ATOM 1626 CG B ASP A 53 ? 39.84039 -4.48510 4.59691 0.544 50.67663 C ? A ? 53 CG 1
   ATOM 1627 OD1 B ASP A 53 ? 41.04332 -4.20481 4.87675 0.544 56.52775 O ? A ? 53 OD1 1
   ATOM 1628 OD2 B ASP A 53 ? 39.08292 -5.15213 5.36109 0.544 42.61909 O ? A ? 53 OD2 1
   ATOM 1629 H B ASP A 53 ? 38.66787 -3.64663 0.97881 0.653 47.57134 H ? A ? 53 H 1
   ATOM 1630 HB2 B ASP A 53 ? 39.75894 -3.16099 3.04121 0.544 51.44152 H ? A ? 53 HB2 1
   ATOM 1631 HB3 B ASP A 53 ? 38.34721 -3.81030 3.37414 0.544 51.44152 H ? A ? 53 HB3 1
   ATOM 1632 H C ASP A 53 ? 38.56520 -3.70235 0.93910 0.347 47.57134 H ? A ? 53 H 1
   ATOM 1633 N A LEU A 54 ? 39.39232 -7.39627 2.52861 0.146 40.83375 N ? A ? 54 N 1
   ATOM 1634 CA A LEU A 54 ? 38.70922 -8.67031 2.71339 0.146 42.47226 C ? A ? 54 CA 1
   ATOM 1635 C A LEU A 54 ? 37.91235 -8.70039 4.01501 0.146 42.82106 C ? A ? 54 C 1
   ATOM 1636 O A LEU A 54 ? 36.77631 -9.18430 4.04242 0.146 38.99580 O ? A ? 54 O 1
   ATOM 1637 CB A LEU A 54 ? 39.73019 -9.80142 2.66786 0.146 42.03695 C ? A ? 54 CB 1
   ATOM 1638 CG A LEU A 54 ? 40.06499 -10.30404 1.26175 0.146 42.99910 C ? A ? 54 CG 1
   ATOM 1639 CD1 A LEU A 54 ? 40.71836 -9.26989 0.37920 0.146 40.30091 C ? A ? 54 CD1 1
   ATOM 1640 CD2 A LEU A 54 ? 40.97800 -11.54942 1.37823 0.146 46.58281 C ? A ? 54 CD2 1
   ATOM 1641 H A LEU A 54 ? 40.25037 -7.44742 2.50143 0.146 49.01971 H ? A ? 54 H 1
   ATOM 1642 HA A LEU A 54 ? 38.07673 -8.80054 1.98958 0.146 50.98592 H ? A ? 54 HA 1
   ATOM 1643 HB2 A LEU A 54 ? 40.55489 -9.48770 3.07078 0.146 50.46355 H ? A ? 54 HB2 1
   ATOM 1644 HB3 A LEU A 54 ? 39.37962 -10.55259 3.17159 0.146 50.46355 H ? A ? 54 HB3 1
   ATOM 1645 HG A LEU A 54 ? 39.22796 -10.52661 0.82500 0.146 51.61813 H ? A ? 54 HG 1
   ATOM 1646 HD11 A LEU A 54 ? 40.91484 -9.66902 -0.48277 0.146 48.38030 H ? A ? 54 HD11 1
   ATOM 1647 HD12 A LEU A 54 ? 40.11127 -8.52178 0.26665 0.146 48.38030 H ? A ? 54 HD12 1
   ATOM 1648 HD13 A LEU A 54 ? 41.53933 -8.96934 0.79941 0.146 48.38030 H ? A ? 54 HD13 1
   ATOM 1649 HD21 A LEU A 54 ? 41.28462 -11.80014 0.49278 0.146 55.91858 H ? A ? 54 HD21 1
   ATOM 1650 HD22 A LEU A 54 ? 41.73698 -11.33295 1.94213 0.146 55.91858 H ? A ? 54 HD22 1
   ATOM 1651 HD23 A LEU A 54 ? 40.47095 -12.27709 1.77105 0.146 55.91858 H ? A ? 54 HD23 1
   ATOM 1652 N B LEU A 54 ? 39.41030 -7.38967 2.54805 0.266 40.80652 N ? A ? 54 N 1
   ATOM 1653 CA B LEU A 54 ? 38.77411 -8.69064 2.73196 0.266 42.33189 C ? A ? 54 CA 1
   ATOM 1654 C B LEU A 54 ? 37.95891 -8.74485 4.02144 0.266 42.87359 C ? A ? 54 C 1
   ATOM 1655 O B LEU A 54 ? 36.86460 -9.30556 4.04788 0.266 39.07840 O ? A ? 54 O 1
   ATOM 1656 CB B LEU A 54 ? 39.84117 -9.78409 2.73665 0.266 42.52709 C ? A ? 54 CB 1
   ATOM 1657 CG B LEU A 54 ? 40.85185 -9.80138 1.58806 0.266 43.64526 C ? A ? 54 CG 1
   ATOM 1658 CD1 B LEU A 54 ? 41.94723 -10.83579 1.87105 0.266 54.92826 C ? A ? 54 CD1 1
   ATOM 1659 CD2 B LEU A 54 ? 40.18506 -10.11767 0.26559 0.266 41.21623 C ? A ? 54 CD2 1
   ATOM 1660 H B LEU A 54 ? 40.26966 -7.41988 2.53400 0.266 48.98703 H ? A ? 54 H 1
   ATOM 1661 HA B LEU A 54 ? 38.16709 -8.84702 1.99171 0.266 50.81748 H ? A ? 54 HA 1
   ATOM 1662 HB2 B LEU A 54 ? 40.35179 -9.69461 3.55651 0.266 51.05171 H ? A ? 54 HB2 1
   ATOM 1663 HB3 B LEU A 54 ? 39.38611 -10.64057 2.72103 0.266 51.05171 H ? A ? 54 HB3 1
   ATOM 1664 HG B LEU A 54 ? 41.24928 -8.91935 1.51756 0.266 52.39352 H ? A ? 54 HG 1
   ATOM 1665 HD11 B LEU A 54 ? 42.57829 -10.83708 1.13439 0.266 65.93312 H ? A ? 54 HD11 1
   ATOM 1666 HD12 B LEU A 54 ? 42.40088 -10.59804 2.69481 0.266 65.93312 H ? A ? 54 HD12 1
   ATOM 1667 HD13 B LEU A 54 ? 41.53950 -11.71154 1.95885 0.266 65.93312 H ? A ? 54 HD13 1
   ATOM 1668 HD21 B LEU A 54 ? 40.86083 -10.14759 -0.42963 0.266 49.47869 H ? A ? 54 HD21 1
   ATOM 1669 HD22 B LEU A 54 ? 39.74172 -10.97778 0.33319 0.266 49.47869 H ? A ? 54 HD22 1
   ATOM 1670 HD23 B LEU A 54 ? 39.53549 -9.42550 0.06592 0.266 49.47869 H ? A ? 54 HD23 1
   ATOM 1671 N C LEU A 54 ? 39.36750 -7.40696 2.54667 0.588 40.73758 N ? A ? 54 N 1
   ATOM 1672 CA C LEU A 54 ? 38.61543 -8.65281 2.70369 0.588 42.64400 C ? A ? 54 CA 1
   ATOM 1673 C C LEU A 54 ? 37.91673 -8.75001 4.06443 0.588 42.97680 C ? A ? 54 C 1
   ATOM 1674 O C LEU A 54 ? 36.83012 -9.31823 4.16393 0.588 39.24639 O ? A ? 54 O 1
   ATOM 1675 CB C LEU A 54 ? 39.53422 -9.84301 2.47919 0.588 41.93919 C ? A ? 54 CB 1
   ATOM 1676 CG C LEU A 54 ? 39.55770 -10.25284 1.00274 0.588 41.69027 C ? A ? 54 CG 1
   ATOM 1677 CD1 C LEU A 54 ? 40.23011 -9.17520 0.14778 0.588 38.36397 C ? A ? 54 CD1 1
   ATOM 1678 CD2 C LEU A 54 ? 40.28210 -11.59870 0.88647 0.588 45.99592 C ? A ? 54 CD2 1
   ATOM 1679 H C LEU A 54 ? 40.22410 -7.48331 2.54768 0.588 48.90430 H ? A ? 54 H 1
   ATOM 1680 HA C LEU A 54 ? 37.91974 -8.67870 2.02824 0.588 51.19201 H ? A ? 54 HA 1
   ATOM 1681 HB2 C LEU A 54 ? 40.43614 -9.60768 2.74762 0.588 50.34624 H ? A ? 54 HB2 1
   ATOM 1682 HB3 C LEU A 54 ? 39.21812 -10.59603 3.00259 0.588 50.34624 H ? A ? 54 HB3 1
   ATOM 1683 HG C LEU A 54 ? 38.65496 -10.34949 0.66125 0.588 50.04753 H ? A ? 54 HG 1
   ATOM 1684 HD11 C LEU A 54 ? 40.67844 -9.59975 -0.60032 0.588 46.05597 H ? A ? 54 HD11 1
   ATOM 1685 HD12 C LEU A 54 ? 39.55269 -8.56180 -0.17740 0.588 46.05597 H ? A ? 54 HD12 1
   ATOM 1686 HD13 C LEU A 54 ? 40.87526 -8.69724 0.69206 0.588 46.05597 H ? A ? 54 HD13 1
   ATOM 1687 HD21 C LEU A 54 ? 40.30028 -11.86810 -0.04519 0.588 55.21431 H ? A ? 54 HD21 1
   ATOM 1688 HD22 C LEU A 54 ? 41.18760 -11.49981 1.21993 0.588 55.21431 H ? A ? 54 HD22 1
   ATOM 1689 HD23 C LEU A 54 ? 39.80616 -12.26002 1.41280 0.588 55.21431 H ? A ? 54 HD23 1
   ATOM 1690 N . ARG A 55 ? 38.48126 -8.16553 5.09538 1.000 38.75828 N ? A ? 55 N 1
   ATOM 1691 CA . ARG A 55 ? 37.80063 -8.22729 6.39417 1.000 43.74949 C ? A ? 55 CA 1
   ATOM 1692 C . ARG A 55 ? 36.48216 -7.50257 6.31543 1.000 42.00850 C ? A ? 55 C 1
   ATOM 1693 O . ARG A 55 ? 35.44672 -8.04700 6.71540 1.000 43.01797 O ? A ? 55 O 1
   ATOM 1694 HA . ARG A 55 ? 37.63514 -9.15354 6.62990 1.000 52.51860 H ? A ? 55 HA 1
   ATOM 1695 CB A ARG A 55 ? 38.69132 -7.63523 7.50047 0.543 52.54566 C ? A ? 55 CB 1
   ATOM 1696 CG A ARG A 55 ? 37.97120 -7.26309 8.81166 0.543 73.74991 C ? A ? 55 CG 1
   ATOM 1697 CD A ARG A 55 ? 38.87583 -6.39905 9.76611 0.543 68.05808 C ? A ? 55 CD 1
   ATOM 1698 NE A ARG A 55 ? 38.92443 -4.99653 9.35366 0.543 60.10498 N ? A ? 55 NE 1
   ATOM 1699 CZ A ARG A 55 ? 39.79312 -4.48196 8.48690 0.543 67.08230 C ? A ? 55 CZ 1
   ATOM 1700 NH1 A ARG A 55 ? 40.82837 -5.18140 8.04177 0.543 61.23727 N ? A ? 55 NH1 1
   ATOM 1701 NH2 A ARG A 55 ? 39.62011 -3.23190 8.05489 0.543 48.45690 N ? A ? 55 NH2 1
   ATOM 1702 H A ARG A 55 ? 39.24427 -7.76894 5.10675 0.146 46.52914 H ? A ? 55 H 1
   ATOM 1703 HB2 A ARG A 55 ? 39.37443 -8.28715 7.72241 0.543 63.07400 H ? A ? 55 HB2 1
   ATOM 1704 HB3 A ARG A 55 ? 39.10329 -6.82622 7.15887 0.543 63.07400 H ? A ? 55 HB3 1
   ATOM 1705 HG2 A ARG A 55 ? 37.17589 -6.74852 8.60285 0.543 88.51911 H ? A ? 55 HG2 1
   ATOM 1706 HG3 A ARG A 55 ? 37.72674 -8.07545 9.28199 0.543 88.51911 H ? A ? 55 HG3 1
   ATOM 1707 HD2 A ARG A 55 ? 38.51774 -6.43775 10.66676 0.543 81.68891 H ? A ? 55 HD2 1
   ATOM 1708 HD3 A ARG A 55 ? 39.77997 -6.75015 9.75321 0.543 81.68891 H ? A ? 55 HD3 1
   ATOM 1709 HE A ARG A 55 ? 38.34569 -4.46211 9.69869 0.543 72.14518 H ? A ? 55 HE 1
   ATOM 1710 HH11 A ARG A 55 ? 40.95093 -5.98817 8.31326 0.543 73.50394 H ? A ? 55 HH11 1
   ATOM 1711 HH12 A ARG A 55 ? 41.37708 -4.82816 7.48165 0.543 73.50394 H ? A ? 55 HH12 1
   ATOM 1712 HH21 A ARG A 55 ? 38.95293 -2.76807 8.33657 0.543 58.16749 H ? A ? 55 HH21 1
   ATOM 1713 HH22 A ARG A 55 ? 40.17573 -2.88977 7.49469 0.543 58.16749 H ? A ? 55 HH22 1
   ATOM 1714 CB B ARG A 55 ? 38.70525 -7.65303 7.48865 0.457 52.49773 C ? A ? 55 CB 1
   ATOM 1715 CG B ARG A 55 ? 38.38875 -8.17112 8.87283 0.457 71.66459 C ? A ? 55 CG 1
   ATOM 1716 CD B ARG A 55 ? 39.59514 -8.08462 9.81914 0.457 71.71579 C ? A ? 55 CD 1
   ATOM 1717 NE B ARG A 55 ? 39.33467 -8.81239 11.05681 0.457 77.25159 N ? A ? 55 NE 1
   ATOM 1718 CZ B ARG A 55 ? 39.46895 -10.12544 11.19717 0.457 83.74954 C ? A ? 55 CZ 1
   ATOM 1719 NH1 B ARG A 55 ? 39.90355 -10.88898 10.20460 0.457 68.22547 N ? A ? 55 NH1 1
   ATOM 1720 NH2 B ARG A 55 ? 39.15838 -10.68781 12.36122 0.457 76.77755 N ? A ? 55 NH2 1
   ATOM 1721 H B ARG A 55 ? 39.22372 -7.73166 5.10540 0.266 46.52914 H ? A ? 55 H 1
   ATOM 1722 HB2 B ARG A 55 ? 39.62494 -7.88699 7.28781 0.457 63.01649 H ? A ? 55 HB2 1
   ATOM 1723 HB3 B ARG A 55 ? 38.60384 -6.68845 7.50293 0.457 63.01649 H ? A ? 55 HB3 1
   ATOM 1724 HG2 B ARG A 55 ? 37.66921 -7.64332 9.25310 0.457 86.01672 H ? A ? 55 HG2 1
   ATOM 1725 HG3 B ARG A 55 ? 38.12082 -9.10130 8.81065 0.457 86.01672 H ? A ? 55 HG3 1
   ATOM 1726 HD2 B ARG A 55 ? 40.37234 -8.47508 9.38972 0.457 86.07816 H ? A ? 55 HD2 1
   ATOM 1727 HD3 B ARG A 55 ? 39.76887 -7.15585 10.03846 0.457 86.07816 H ? A ? 55 HD3 1
   ATOM 1728 HE B ARG A 55 ? 39.07682 -8.36015 11.74135 0.457 92.72112 H ? A ? 55 HE 1
   ATOM 1729 HH11 B ARG A 55 ? 40.10624 -10.53557 9.44722 0.457 81.88977 H ? A ? 55 HH11 1
   ATOM 1730 HH12 B ARG A 55 ? 39.98283 -11.73778 10.31800 0.457 81.88977 H ? A ? 55 HH12 1
   ATOM 1731 HH21 B ARG A 55 ? 38.87455 -10.20177 13.01145 0.457 92.15227 H ? A ? 55 HH21 1
   ATOM 1732 HH22 B ARG A 55 ? 39.24132 -11.53762 12.46393 0.457 92.15227 H ? A ? 55 HH22 1
   ATOM 1733 H C ARG A 55 ? 39.22865 -7.74029 5.08229 0.588 46.52914 H ? A ? 55 H 1
   ATOM 1734 N A VAL A 56 ? 36.45535 -6.32596 5.68488 0.474 43.35135 N ? A ? 56 N 1
   ATOM 1735 CA A VAL A 56 ? 35.21701 -5.55169 5.60415 0.474 36.90206 C ? A ? 56 CA 1
   ATOM 1736 C A VAL A 56 ? 34.22486 -6.16112 4.62944 0.474 39.31664 C ? A ? 56 C 1
   ATOM 1737 O A VAL A 56 ? 33.00508 -6.11164 4.86442 0.474 41.76530 O ? A ? 56 O 1
   ATOM 1738 CB A VAL A 56 ? 35.53706 -4.08308 5.23244 0.474 46.94017 C ? A ? 56 CB 1
   ATOM 1739 CG1 A VAL A 56 ? 34.28949 -3.24789 5.03104 0.474 43.25945 C ? A ? 56 CG1 1
   ATOM 1740 CG2 A VAL A 56 ? 36.44625 -3.44932 6.27783 0.474 50.63746 C ? A ? 56 CG2 1
   ATOM 1741 H A VAL A 56 ? 37.13145 -5.95871 5.30068 0.474 52.04083 H ? A ? 56 H 1
   ATOM 1742 HA A VAL A 56 ? 34.80200 -5.57424 6.48060 0.474 44.30168 H ? A ? 56 HA 1
   ATOM 1743 HB A VAL A 56 ? 36.00261 -4.09632 4.38157 0.474 56.34741 H ? A ? 56 HB 1
   ATOM 1744 HG11 A VAL A 56 ? 34.53550 -2.30964 5.02282 0.474 51.93055 H ? A ? 56 HG11 1
   ATOM 1745 HG12 A VAL A 56 ? 33.88046 -3.49002 4.18549 0.474 51.93055 H ? A ? 56 HG12 1
   ATOM 1746 HG13 A VAL A 56 ? 33.67224 -3.42165 5.75885 0.474 51.93055 H ? A ? 56 HG13 1
   ATOM 1747 HG21 A VAL A 56 ? 36.61105 -2.52495 6.03436 0.474 60.78417 H ? A ? 56 HG21 1
   ATOM 1748 HG22 A VAL A 56 ? 36.00954 -3.49071 7.14297 0.474 60.78417 H ? A ? 56 HG22 1
   ATOM 1749 HG23 A VAL A 56 ? 37.28356 -3.93822 6.30624 0.474 60.78417 H ? A ? 56 HG23 1
   ATOM 1750 N B VAL A 56 ? 36.50246 -6.24902 5.84850 0.526 42.78415 N ? A ? 56 N 1
   ATOM 1751 CA B VAL A 56 ? 35.26047 -5.50829 5.65629 0.526 37.05962 C ? A ? 56 CA 1
   ATOM 1752 C B VAL A 56 ? 34.38168 -6.20126 4.64757 0.526 39.01461 C ? A ? 56 C 1
   ATOM 1753 O B VAL A 56 ? 33.14446 -6.18891 4.76971 0.526 42.17896 O ? A ? 56 O 1
   ATOM 1754 CB B VAL A 56 ? 35.55292 -4.04675 5.23202 0.526 47.02647 C ? A ? 56 CB 1
   ATOM 1755 CG1 B VAL A 56 ? 34.28348 -3.25187 4.97511 0.526 43.22997 C ? A ? 56 CG1 1
   ATOM 1756 CG2 B VAL A 56 ? 36.41902 -3.36210 6.26211 0.526 50.82922 C ? A ? 56 CG2 1
   ATOM 1757 H B VAL A 56 ? 37.21405 -5.81371 5.63934 0.526 51.36020 H ? A ? 56 H 1
   ATOM 1758 HA B VAL A 56 ? 34.79140 -5.48643 6.50505 0.526 44.49075 H ? A ? 56 HA 1
   ATOM 1759 HB B VAL A 56 ? 36.03480 -4.07550 4.39067 0.526 56.45097 H ? A ? 56 HB 1
   ATOM 1760 HG11 B VAL A 56 ? 34.50881 -2.31104 4.90466 0.526 51.89518 H ? A ? 56 HG11 1
   ATOM 1761 HG12 B VAL A 56 ? 33.88094 -3.55847 4.14754 0.526 51.89518 H ? A ? 56 HG12 1
   ATOM 1762 HG13 B VAL A 56 ? 33.66928 -3.39055 5.71296 0.526 51.89518 H ? A ? 56 HG13 1
   ATOM 1763 HG21 B VAL A 56 ? 36.56584 -2.44258 5.99041 0.526 61.01427 H ? A ? 56 HG21 1
   ATOM 1764 HG22 B VAL A 56 ? 35.96737 -3.38537 7.12023 0.526 61.01427 H ? A ? 56 HG22 1
   ATOM 1765 HG23 B VAL A 56 ? 37.26726 -3.82879 6.32200 0.526 61.01427 H ? A ? 56 HG23 1
   ATOM 1766 N A ALA A 57 ? 34.69158 -6.69440 3.48855 0.474 38.47878 N ? A ? 57 N 1
   ATOM 1767 CA A ALA A 57 ? 33.73638 -7.28877 2.54088 0.474 37.05541 C ? A ? 57 CA 1
   ATOM 1768 C A ALA A 57 ? 32.96229 -8.44523 3.16872 0.474 35.98832 C ? A ? 57 C 1
   ATOM 1769 O A ALA A 57 ? 31.76018 -8.60612 2.92014 0.474 33.35405 O ? A ? 57 O 1
   ATOM 1770 CB A ALA A 57 ? 34.44896 -7.79867 1.28309 0.474 34.46733 C ? A ? 57 CB 1
   ATOM 1771 H A ALA A 57 ? 35.51754 -6.72340 3.25075 0.474 46.19374 H ? A ? 57 H 1
   ATOM 1772 HA A ALA A 57 ? 33.11605 -6.58822 2.28532 0.474 44.48570 H ? A ? 57 HA 1
   ATOM 1773 HB1 A ALA A 57 ? 33.79415 -8.19757 0.68895 0.474 41.38001 H ? A ? 57 HB1 1
   ATOM 1774 HB2 A ALA A 57 ? 34.88427 -7.05230 0.84226 0.474 41.38001 H ? A ? 57 HB2 1
   ATOM 1775 HB3 A ALA A 57 ? 35.10888 -8.46128 1.54069 0.474 41.38001 H ? A ? 57 HB3 1
   ATOM 1776 N B ALA A 57 ? 34.98617 -6.77532 3.59642 0.526 38.52603 N ? A ? 57 N 1
   ATOM 1777 CA B ALA A 57 ? 34.17898 -7.56797 2.67719 0.526 37.51802 C ? A ? 57 CA 1
   ATOM 1778 C B ALA A 57 ? 33.54276 -8.74775 3.39033 0.526 34.72489 C ? A ? 57 C 1
   ATOM 1779 O B ALA A 57 ? 32.40293 -9.08178 3.08947 0.526 37.38628 O ? A ? 57 O 1
   ATOM 1780 CB B ALA A 57 ? 34.99890 -8.05435 1.49022 0.526 36.70300 C ? A ? 57 CB 1
   ATOM 1781 H B ALA A 57 ? 35.82324 -6.72035 3.40700 0.526 46.25045 H ? A ? 57 H 1
   ATOM 1782 HA B ALA A 57 ? 33.47953 -6.99726 2.32229 0.526 45.04083 H ? A ? 57 HA 1
   ATOM 1783 HB1 B ALA A 57 ? 34.42542 -8.56660 0.89894 0.526 44.06281 H ? A ? 57 HB1 1
   ATOM 1784 HB2 B ALA A 57 ? 35.35848 -7.28656 1.01894 0.526 44.06281 H ? A ? 57 HB2 1
   ATOM 1785 HB3 B ALA A 57 ? 35.72304 -8.61257 1.81413 0.526 44.06281 H ? A ? 57 HB3 1
   ATOM 1786 N A THR A 58 ? 33.64912 -9.27830 3.94977 0.474 35.18306 N ? A ? 58 N 1
   ATOM 1787 CA A THR A 58 ? 32.99743 -10.39552 4.63090 0.474 33.51620 C ? A ? 58 CA 1
   ATOM 1788 C A THR A 58 ? 31.84410 -9.88735 5.51439 0.474 38.44028 C ? A ? 58 C 1
   ATOM 1789 O A THR A 58 ? 30.77188 -10.50205 5.57272 0.474 36.47165 O ? A ? 58 O 1
   ATOM 1790 CB A THR A 58 ? 34.03974 -11.17982 5.44002 0.474 36.09488 C ? A ? 58 CB 1
   ATOM 1791 OG1 A THR A 58 ? 35.13555 -11.57772 4.59093 0.474 32.15842 O ? A ? 58 OG1 1
   ATOM 1792 CG2 A THR A 58 ? 33.42159 -12.41774 6.03929 0.474 38.05419 C ? A ? 58 CG2 1
   ATOM 1793 H A THR A 58 ? 34.49339 -9.21947 4.10255 0.474 42.23889 H ? A ? 58 H 1
   ATOM 1794 HA A THR A 58 ? 32.61746 -11.00886 3.98257 0.474 40.23865 H ? A ? 58 HA 1
   ATOM 1795 HB A THR A 58 ? 34.37222 -10.61301 6.15352 0.474 43.33307 H ? A ? 58 HB 1
   ATOM 1796 HG1 A THR A 58 ? 35.31989 -10.96064 4.05165 0.474 38.60931 H ? A ? 58 HG1 1
   ATOM 1797 HG21 A THR A 58 ? 33.59401 -12.44606 6.99342 0.474 45.68423 H ? A ? 58 HG21 1
   ATOM 1798 HG22 A THR A 58 ? 32.46274 -12.41405 5.89264 0.474 45.68423 H ? A ? 58 HG22 1
   ATOM 1799 HG23 A THR A 58 ? 33.79999 -13.21022 5.62735 0.474 45.68423 H ? A ? 58 HG23 1
   ATOM 1800 N B THR A 58 ? 34.23950 -9.34695 4.36113 0.526 35.68902 N ? A ? 58 N 1
   ATOM 1801 CA B THR A 58 ? 33.69817 -10.50210 5.08893 0.526 33.78097 C ? A ? 58 CA 1
   ATOM 1802 C B THR A 58 ? 32.56655 -10.06607 6.01913 0.526 39.19202 C ? A ? 58 C 1
   ATOM 1803 O B THR A 58 ? 31.49472 -10.68460 6.04184 0.526 37.47232 O ? A ? 58 O 1
   ATOM 1804 CB B THR A 58 ? 34.81240 -11.18586 5.91297 0.526 35.65147 C ? A ? 58 CB 1
   ATOM 1805 OG1 B THR A 58 ? 35.87883 -11.63754 5.07591 0.526 32.04609 O ? A ? 58 OG1 1
   ATOM 1806 CG2 B THR A 58 ? 34.30183 -12.40563 6.65378 0.526 37.21339 C ? A ? 58 CG2 1
   ATOM 1807 H B THR A 58 ? 35.02437 -9.10704 4.61809 0.526 42.84604 H ? A ? 58 H 1
   ATOM 1808 HA B THR A 58 ? 33.35622 -11.14406 4.44717 0.526 40.55637 H ? A ? 58 HA 1
   ATOM 1809 HB B THR A 58 ? 35.13068 -10.52229 6.54485 0.526 42.80097 H ? A ? 58 HB 1
   ATOM 1810 HG1 B THR A 58 ? 35.57273 -12.10008 4.44508 0.526 38.47452 H ? A ? 58 HG1 1
   ATOM 1811 HG21 B THR A 58 ? 35.04820 -12.94269 6.96266 0.526 44.67528 H ? A ? 58 HG21 1
   ATOM 1812 HG22 B THR A 58 ? 33.77307 -12.13156 7.41941 0.526 44.67528 H ? A ? 58 HG22 1
   ATOM 1813 HG23 B THR A 58 ? 33.74897 -12.94361 6.06571 0.526 44.67528 H ? A ? 58 HG23 1
   ATOM 1814 N A MET A 59 ? 32.03748 -8.73438 6.16822 0.474 33.71377 N ? A ? 59 N 1
   ATOM 1815 CA A MET A 59 ? 30.99171 -8.12225 6.98366 0.474 37.27583 C ? A ? 59 CA 1
   ATOM 1816 C A MET A 59 ? 29.78770 -7.76157 6.12318 0.474 42.16195 C ? A ? 59 C 1
   ATOM 1817 O A MET A 59 ? 28.63139 -8.07377 6.45715 0.474 37.59055 O ? A ? 59 O 1
   ATOM 1818 CB A MET A 59 ? 31.59227 -6.89578 7.67295 0.474 41.06587 C ? A ? 59 CB 1
   ATOM 1819 CG A MET A 59 ? 30.89046 -6.40036 8.90181 0.474 61.76538 C ? A ? 59 CG 1
   ATOM 1820 SD A MET A 59 ? 31.61033 -4.81641 9.46775 0.474 83.08552 S ? A ? 59 SD 1
   ATOM 1821 CE A MET A 59 ? 31.14731 -3.74395 8.08086 0.474 48.29960 C ? A ? 59 CE 1
   ATOM 1822 H A MET A 59 ? 32.77124 -8.28606 6.15391 0.474 40.47573 H ? A ? 59 H 1
   ATOM 1823 HA A MET A 59 ? 30.68591 -8.73559 7.67011 0.474 44.75021 H ? A ? 59 HA 1
   ATOM 1824 HB2 A MET A 59 ? 32.50083 -7.11318 7.93400 0.474 49.29825 H ? A ? 59 HB2 1
   ATOM 1825 HB3 A MET A 59 ? 31.59619 -6.16502 7.03510 0.474 49.29825 H ? A ? 59 HB3 1
   ATOM 1826 HG2 A MET A 59 ? 29.95165 -6.25865 8.70321 0.474 74.13767 H ? A ? 59 HG2 1
   ATOM 1827 HG3 A MET A 59 ? 30.98423 -7.05307 9.61320 0.474 74.13767 H ? A ? 59 HG3 1
   ATOM 1828 HE1 A MET A 59 ? 31.25944 -2.81785 8.34668 0.474 57.97873 H ? A ? 59 HE1 1
   ATOM 1829 HE2 A MET A 59 ? 31.71986 -3.94232 7.32342 0.474 57.97873 H ? A ? 59 HE2 1
   ATOM 1830 HE3 A MET A 59 ? 30.22070 -3.91134 7.84788 0.474 57.97873 H ? A ? 59 HE3 1
   ATOM 1831 N B MET A 59 ? 32.78109 -8.96626 6.76409 0.526 37.26436 N ? A ? 59 N 1
   ATOM 1832 CA B MET A 59 ? 31.73284 -8.44303 7.63595 0.526 42.01906 C ? A ? 59 CA 1
   ATOM 1833 C B MET A 59 ? 30.50090 -8.02320 6.86046 0.526 37.43012 C ? A ? 59 C 1
   ATOM 1834 O B MET A 59 ? 29.39238 -8.16345 7.37192 0.526 38.20216 O ? A ? 59 O 1
   ATOM 1835 CB B MET A 59 ? 32.22146 -7.24438 8.44645 0.526 37.55352 C ? A ? 59 CB 1
   ATOM 1836 CG B MET A 59 ? 33.38171 -7.55708 9.28515 0.526 44.92331 C ? A ? 59 CG 1
   ATOM 1837 SD B MET A 59 ? 34.06316 -6.17228 10.21484 0.526 58.09125 S ? A ? 59 SD 1
   ATOM 1838 CE B MET A 59 ? 33.93492 -4.79944 9.06307 0.526 59.75951 C ? A ? 59 CE 1
   ATOM 1839 H B MET A 59 ? 33.51425 -8.51695 6.77806 0.526 44.73644 H ? A ? 59 H 1
   ATOM 1840 HA B MET A 59 ? 31.51096 -9.15760 8.25326 0.526 50.44209 H ? A ? 59 HA 1
   ATOM 1841 HB2 B MET A 59 ? 32.47528 -6.53410 7.83655 0.526 45.08344 H ? A ? 59 HB2 1
   ATOM 1842 HB3 B MET A 59 ? 31.50480 -6.94318 9.02660 0.526 45.08344 H ? A ? 59 HB3 1
   ATOM 1843 HG2 B MET A 59 ? 33.12013 -8.23480 9.92793 0.526 53.92718 H ? A ? 59 HG2 1
   ATOM 1844 HG3 B MET A 59 ? 34.08861 -7.89657 8.71424 0.526 53.92718 H ? A ? 59 HG3 1
   ATOM 1845 HE1 B MET A 59 ? 34.06965 -3.96879 9.54554 0.526 71.73062 H ? A ? 59 HE1 1
   ATOM 1846 HE2 B MET A 59 ? 34.61419 -4.89776 8.37764 0.526 71.73062 H ? A ? 59 HE2 1
   ATOM 1847 HE3 B MET A 59 ? 33.05328 -4.80781 8.65866 0.526 71.73062 H ? A ? 59 HE3 1
   ATOM 1848 N A GLU A 60 ? 30.02696 -7.11851 4.99107 0.474 38.63197 N ? A ? 60 N 1
   ATOM 1849 CA A GLU A 60 ? 28.90732 -6.84321 4.09761 0.474 40.15671 C ? A ? 60 CA 1
   ATOM 1850 C A GLU A 60 ? 28.28552 -8.14615 3.60744 0.474 40.74481 C ? A ? 60 C 1
   ATOM 1851 O A GLU A 60 ? 27.06305 -8.24006 3.40140 0.474 40.00544 O ? A ? 60 O 1
   ATOM 1852 CB A GLU A 60 ? 29.37282 -5.97515 2.92473 0.474 41.00808 C ? A ? 60 CB 1
   ATOM 1853 CG A GLU A 60 ? 29.96935 -4.63546 3.34237 0.474 42.36599 C ? A ? 60 CG 1
   ATOM 1854 CD A GLU A 60 ? 29.00897 -3.75876 4.06601 0.474 47.12377 C ? A ? 60 CD 1
   ATOM 1855 OE1 A GLU A 60 ? 27.89204 -3.60703 3.56390 0.474 43.35191 O ? A ? 60 OE1 1
   ATOM 1856 OE2 A GLU A 60 ? 29.36818 -3.21105 5.12150 0.474 53.10981 O ? A ? 60 OE2 1
   ATOM 1857 H A GLU A 60 ? 30.79579 -6.84051 4.72421 0.474 46.37757 H ? A ? 60 H 1
   ATOM 1858 HA A GLU A 60 ? 28.22469 -6.34052 4.56902 0.474 48.20726 H ? A ? 60 HA 1
   ATOM 1859 HB2 A GLU A 60 ? 30.05245 -6.45939 2.43026 0.474 49.22891 H ? A ? 60 HB2 1
   ATOM 1860 HB3 A GLU A 60 ? 28.61177 -5.79332 2.35145 0.474 49.22891 H ? A ? 60 HB3 1
   ATOM 1861 HG2 A GLU A 60 ? 30.72382 -4.79795 3.92997 0.474 50.85840 H ? A ? 60 HG2 1
   ATOM 1862 HG3 A GLU A 60 ? 30.26318 -4.16212 2.54832 0.474 50.85840 H ? A ? 60 HG3 1
   ATOM 1863 N B GLU A 60 ? 30.66760 -7.47038 5.65526 0.526 34.48148 N ? A ? 60 N 1
   ATOM 1864 CA B GLU A 60 ? 29.52823 -6.96562 4.89771 0.526 40.54353 C ? A ? 60 CA 1
   ATOM 1865 C B GLU A 60 ? 28.70593 -8.09734 4.29632 0.526 39.29872 C ? A ? 60 C 1
   ATOM 1866 O B GLU A 60 ? 27.47194 -8.04271 4.29673 0.526 42.41459 O ? A ? 60 O 1
   ATOM 1867 CB B GLU A 60 ? 30.01505 -5.99833 3.80977 0.526 43.32163 C ? A ? 60 CB 1
   ATOM 1868 CG B GLU A 60 ? 30.58685 -4.66047 4.37361 0.526 45.30864 C ? A ? 60 CG 1
   ATOM 1869 CD B GLU A 60 ? 29.61822 -3.95023 5.33055 0.526 63.48498 C ? A ? 60 CD 1
   ATOM 1870 OE1 B GLU A 60 ? 28.39490 -3.97131 5.04693 0.526 57.28711 O ? A ? 60 OE1 1
   ATOM 1871 OE2 B GLU A 60 ? 30.07302 -3.40606 6.37423 0.526 57.95953 O ? A ? 60 OE2 1
   ATOM 1872 H B GLU A 60 ? 31.42548 -7.37772 5.25949 0.526 41.39698 H ? A ? 60 H 1
   ATOM 1873 HA B GLU A 60 ? 28.94515 -6.47070 5.49433 0.526 48.67145 H ? A ? 60 HA 1
   ATOM 1874 HB2 B GLU A 60 ? 30.71820 -6.43007 3.29979 0.526 52.00517 H ? A ? 60 HB2 1
   ATOM 1875 HB3 B GLU A 60 ? 29.26942 -5.78090 3.22869 0.526 52.00517 H ? A ? 60 HB3 1
   ATOM 1876 HG2 B GLU A 60 ? 31.40465 -4.84758 4.86053 0.526 54.38958 H ? A ? 60 HG2 1
   ATOM 1877 HG3 B GLU A 60 ? 30.77086 -4.05995 3.63441 0.526 54.38958 H ? A ? 60 HG3 1
   ATOM 1878 N A GLY A 61 ? 29.11468 -9.16652 3.41174 0.474 41.70381 N ? A ? 61 N 1
   ATOM 1879 CA A GLY A 61 ? 28.57853 -10.46340 3.04630 0.474 40.51380 C ? A ? 61 CA 1
   ATOM 1880 C A GLY A 61 ? 27.68673 -11.03018 4.13910 0.474 38.42631 C ? A ? 61 C 1
   ATOM 1881 O A GLY A 61 ? 26.60903 -11.54384 3.85911 0.474 43.76954 O ? A ? 61 O 1
   ATOM 1882 H A GLY A 61 ? 29.97102 -9.13231 3.48321 0.474 50.06378 H ? A ? 61 H 1
   ATOM 1883 HA2 A GLY A 61 ? 28.05595 -10.38032 2.23334 0.474 48.63577 H ? A ? 61 HA2 1
   ATOM 1884 HA3 A GLY A 61 ? 29.30822 -11.08327 2.89070 0.474 48.63577 H ? A ? 61 HA3 1
   ATOM 1885 N B GLY A 61 ? 29.36036 -9.13769 3.77812 0.526 40.34151 N ? A ? 61 N 1
   ATOM 1886 CA B GLY A 61 ? 28.60299 -10.21041 3.14377 0.526 41.02856 C ? A ? 61 CA 1
   ATOM 1887 C B GLY A 61 ? 27.69885 -10.90947 4.14008 0.526 38.99813 C ? A ? 61 C 1
   ATOM 1888 O B GLY A 61 ? 26.62848 -11.39420 3.78416 0.526 44.16802 O ? A ? 61 O 1
   ATOM 1889 H B GLY A 61 ? 30.21403 -9.24183 3.78131 0.526 48.42902 H ? A ? 61 H 1
   ATOM 1890 HA2 B GLY A 61 ? 28.05582 -9.84471 2.43119 0.526 49.25349 H ? A ? 61 HA2 1
   ATOM 1891 HA3 B GLY A 61 ? 29.21508 -10.86284 2.76883 0.526 49.25349 H ? A ? 61 HA3 1
   ATOM 1892 N . LYS A 62 ? 28.13162 -10.96701 5.38405 1.000 41.07590 N ? A ? 62 N 1
   ATOM 1893 CA . LYS A 62 ? 27.29084 -11.47036 6.45416 1.000 49.39293 C ? A ? 62 CA 1
   ATOM 1894 C . LYS A 62 ? 25.97123 -10.71582 6.47687 1.000 54.61739 C ? A ? 62 C 1
   ATOM 1895 O . LYS A 62 ? 24.90202 -11.32060 6.53166 1.000 50.11077 O ? A ? 62 O 1
   ATOM 1896 CB . LYS A 62 ? 28.01475 -11.32166 7.76835 1.000 48.01017 C ? A ? 62 CB 1
   ATOM 1897 CG . LYS A 62 ? 27.12344 -11.69615 8.97971 1.000 59.11665 C ? A ? 62 CG 1
   ATOM 1898 CD . LYS A 62 ? 27.64758 -11.04508 10.26247 1.000 113.08630 C ? A ? 62 CD 1
   ATOM 1899 CE . LYS A 62 ? 29.09007 -11.44613 10.48730 1.000 140.61077 C ? A ? 62 CE 1
   ATOM 1900 NZ . LYS A 62 ? 29.12689 -12.91767 10.62096 1.000 133.18154 N ? A ? 62 NZ 1
   ATOM 1901 HA . LYS A 62 ? 27.10432 -12.41249 6.31818 1.000 59.29073 H ? A ? 62 HA 1
   ATOM 1902 HB2 . LYS A 62 ? 28.78922 -11.90569 7.77147 1.000 57.63141 H ? A ? 62 HB2 1
   ATOM 1903 HB3 . LYS A 62 ? 28.29466 -10.39889 7.87341 1.000 57.63141 H ? A ? 62 HB3 1
   ATOM 1904 HG2 . LYS A 62 ? 26.21804 -11.38474 8.82426 1.000 70.95919 H ? A ? 62 HG2 1
   ATOM 1905 HG3 . LYS A 62 ? 27.12725 -12.65874 9.09938 1.000 70.95919 H ? A ? 62 HG3 1
   ATOM 1906 HD2 . LYS A 62 ? 27.60079 -10.07948 10.18290 1.000 135.72277 H ? A ? 62 HD2 1
   ATOM 1907 HD3 . LYS A 62 ? 27.11942 -11.34151 11.02014 1.000 135.72277 H ? A ? 62 HD3 1
   ATOM 1908 HE2 . LYS A 62 ? 29.63529 -11.17814 9.73112 1.000 168.75214 H ? A ? 62 HE2 1
   ATOM 1909 HE3 . LYS A 62 ? 29.42884 -11.04073 11.30080 1.000 168.75214 H ? A ? 62 HE3 1
   ATOM 1910 HZ3 . LYS A 62 ? 28.74025 -13.29723 9.91488 1.000 159.83706 H ? A ? 62 HZ3 1
   ATOM 1911 H A LYS A 62 ? 28.89200 -10.64772 5.62795 0.474 49.31029 H ? A ? 62 H 1
   ATOM 1912 H B LYS A 62 ? 28.91429 -10.71941 5.64041 0.526 49.31029 H ? A ? 62 H 1
   ATOM 1913 N A LYS A 63 ? 26.03871 -9.38410 6.47379 0.577 49.80702 N ? A ? 63 N 1
   ATOM 1914 CA A LYS A 63 ? 24.81162 -8.59856 6.51670 0.577 50.25076 C ? A ? 63 CA 1
   ATOM 1915 C A LYS A 63 ? 23.88381 -9.01550 5.40006 0.577 52.35581 C ? A ? 63 C 1
   ATOM 1916 O A LYS A 63 ? 22.68604 -9.25038 5.60597 0.577 58.28786 O ? A ? 63 O 1
   ATOM 1917 CB A LYS A 63 ? 25.12908 -7.10964 6.39903 0.577 52.06856 C ? A ? 63 CB 1
   ATOM 1918 CG A LYS A 63 ? 25.95566 -6.52389 7.52946 0.577 53.72750 C ? A ? 63 CG 1
   ATOM 1919 CD A LYS A 63 ? 26.26262 -5.05050 7.17166 0.577 60.91828 C ? A ? 63 CD 1
   ATOM 1920 CE A LYS A 63 ? 27.20631 -4.39276 8.16214 0.577 65.66927 C ? A ? 63 CE 1
   ATOM 1921 NZ A LYS A 63 ? 27.51335 -3.00393 7.64565 0.577 58.68300 N ? A ? 63 NZ 1
   ATOM 1922 H A LYS A 63 ? 26.76511 -8.92445 6.44790 0.577 59.78764 H ? A ? 63 H 1
   ATOM 1923 HA A LYS A 63 ? 24.37434 -8.74617 7.36986 0.577 60.32012 H ? A ? 63 HA 1
   ATOM 1924 HB2 A LYS A 63 ? 25.62368 -6.96769 5.57676 0.577 62.50148 H ? A ? 63 HB2 1
   ATOM 1925 HB3 A LYS A 63 ? 24.29167 -6.62091 6.37105 0.577 62.50148 H ? A ? 63 HB3 1
   ATOM 1926 HG2 A LYS A 63 ? 25.45717 -6.55497 8.36099 0.577 64.49221 H ? A ? 63 HG2 1
   ATOM 1927 HG3 A LYS A 63 ? 26.78890 -7.01145 7.62375 0.577 64.49221 H ? A ? 63 HG3 1
   ATOM 1928 HD2 A LYS A 63 ? 26.67668 -5.01690 6.29512 0.577 73.12114 H ? A ? 63 HD2 1
   ATOM 1929 HD3 A LYS A 63 ? 25.43395 -4.54634 7.16667 0.577 73.12114 H ? A ? 63 HD3 1
   ATOM 1930 HE2 A LYS A 63 ? 26.78574 -4.32603 9.03367 0.577 78.82233 H ? A ? 63 HE2 1
   ATOM 1931 HE3 A LYS A 63 ? 28.03021 -4.90027 8.22933 0.577 78.82233 H ? A ? 63 HE3 1
   ATOM 1932 HZ1 A LYS A 63 ? 28.06208 -2.58476 8.20716 0.577 70.43881 H ? A ? 63 HZ1 1
   ATOM 1933 HZ2 A LYS A 63 ? 27.90183 -3.05532 6.84656 0.577 70.43881 H ? A ? 63 HZ2 1
   ATOM 1934 HZ3 A LYS A 63 ? 26.76143 -2.53358 7.57155 0.577 70.43881 H ? A ? 63 HZ3 1
   ATOM 1935 N B LYS A 63 ? 26.00754 -9.38953 6.36320 0.423 49.74366 N ? A ? 63 N 1
   ATOM 1936 CA B LYS A 63 ? 24.74902 -8.64548 6.36345 0.423 49.83536 C ? A ? 63 CA 1
   ATOM 1937 C B LYS A 63 ? 23.92249 -8.94812 5.12560 0.423 52.64110 C ? A ? 63 C 1
   ATOM 1938 O B LYS A 63 ? 22.68706 -8.93408 5.17541 0.423 57.53652 O ? A ? 63 O 1
   ATOM 1939 CB B LYS A 63 ? 25.03588 -7.14708 6.47622 0.423 52.14750 C ? A ? 63 CB 1
   ATOM 1940 CG B LYS A 63 ? 25.66608 -6.75090 7.80605 0.423 53.06823 C ? A ? 63 CG 1
   ATOM 1941 CD B LYS A 63 ? 25.99018 -5.25309 7.84475 0.423 66.11016 C ? A ? 63 CD 1
   ATOM 1942 CE B LYS A 63 ? 24.75842 -4.39014 7.59114 0.423 76.13713 C ? A ? 63 CE 1
   ATOM 1943 NZ B LYS A 63 ? 25.03663 -2.92956 7.77242 0.423 78.83868 N ? A ? 63 NZ 1
   ATOM 1944 H B LYS A 63 ? 26.71971 -8.91344 6.28739 0.423 59.71161 H ? A ? 63 H 1
   ATOM 1945 HA B LYS A 63 ? 24.22320 -8.90560 7.13595 0.423 59.82164 H ? A ? 63 HA 1
   ATOM 1946 HB2 B LYS A 63 ? 25.64795 -6.89110 5.76858 0.423 62.59621 H ? A ? 63 HB2 1
   ATOM 1947 HB3 B LYS A 63 ? 24.20160 -6.66063 6.38534 0.423 62.59621 H ? A ? 63 HB3 1
   ATOM 1948 HG2 B LYS A 63 ? 25.04790 -6.94858 8.52694 0.423 63.70109 H ? A ? 63 HG2 1
   ATOM 1949 HG3 B LYS A 63 ? 26.49105 -7.24547 7.93147 0.423 63.70109 H ? A ? 63 HG3 1
   ATOM 1950 HD2 B LYS A 63 ? 26.34306 -5.02594 8.71927 0.423 79.35140 H ? A ? 63 HD2 1
   ATOM 1951 HD3 B LYS A 63 ? 26.64644 -5.05128 7.15955 0.423 79.35140 H ? A ? 63 HD3 1
   ATOM 1952 HE2 B LYS A 63 ? 24.45609 -4.52823 6.67986 0.423 91.38377 H ? A ? 63 HE2 1
   ATOM 1953 HE3 B LYS A 63 ? 24.05960 -4.64317 8.21447 0.423 91.38377 H ? A ? 63 HE3 1
   ATOM 1954 HZ1 B LYS A 63 ? 24.29878 -2.45735 7.61529 0.423 94.62563 H ? A ? 63 HZ1 1
   ATOM 1955 HZ2 B LYS A 63 ? 25.30817 -2.77249 8.60530 0.423 94.62563 H ? A ? 63 HZ2 1
   ATOM 1956 HZ3 B LYS A 63 ? 25.67255 -2.66837 7.20719 0.423 94.62563 H ? A ? 63 HZ3 1
   ATOM 1957 N A ILE A 64 ? 24.42935 -9.12664 4.19675 0.577 51.91523 N ? A ? 64 N 1
   ATOM 1958 CA A ILE A 64 ? 23.60855 -9.42450 3.03726 0.577 47.49418 C ? A ? 64 CA 1
   ATOM 1959 C A ILE A 64 ? 22.96503 -10.79647 3.18009 0.577 54.35163 C ? A ? 64 C 1
   ATOM 1960 O A ILE A 64 ? 21.76043 -10.94766 2.99839 0.577 58.42067 O ? A ? 64 O 1
   ATOM 1961 CB A ILE A 64 ? 24.45618 -9.32627 1.76139 0.577 46.18824 C ? A ? 64 CB 1
   ATOM 1962 CG1 A ILE A 64 ? 24.58797 -7.86717 1.33595 0.577 46.64107 C ? A ? 64 CG1 1
   ATOM 1963 CG2 A ILE A 64 ? 23.88670 -10.16231 0.64601 0.577 44.98757 C ? A ? 64 CG2 1
   ATOM 1964 CD1 A ILE A 64 ? 25.55477 -7.68941 0.22208 0.577 45.74886 C ? A ? 64 CD1 1
   ATOM 1965 H A ILE A 64 ? 25.26734 -9.03453 4.02678 0.577 62.31748 H ? A ? 64 H 1
   ATOM 1966 HA A ILE A 64 ? 22.89427 -8.77066 2.98069 0.577 57.01222 H ? A ? 64 HA 1
   ATOM 1967 HB A ILE A 64 ? 25.33766 -9.67827 1.96138 0.577 55.44510 H ? A ? 64 HB 1
   ATOM 1968 HG12 A ILE A 64 ? 23.72287 -7.54352 1.03970 0.577 55.98849 H ? A ? 64 HG12 1
   ATOM 1969 HG13 A ILE A 64 ? 24.89743 -7.34302 2.09119 0.577 55.98849 H ? A ? 64 HG13 1
   ATOM 1970 HG21 A ILE A 64 ? 24.32830 -9.92431 -0.18419 0.577 54.00430 H ? A ? 64 HG21 1
   ATOM 1971 HG22 A ILE A 64 ? 24.03862 -11.09953 0.84461 0.577 54.00430 H ? A ? 64 HG22 1
   ATOM 1972 HG23 A ILE A 64 ? 22.93487 -9.98912 0.57584 0.577 54.00430 H ? A ? 64 HG23 1
   ATOM 1973 HD11 A ILE A 64 ? 25.87742 -6.77465 0.22692 0.577 54.91784 H ? A ? 64 HD11 1
   ATOM 1974 HD12 A ILE A 64 ? 26.29621 -8.30233 0.34662 0.577 54.91784 H ? A ? 64 HD12 1
   ATOM 1975 HD13 A ILE A 64 ? 25.10726 -7.87788 -0.61762 0.577 54.91784 H ? A ? 64 HD13 1
   ATOM 1976 N B ILE A 64 ? 24.57362 -9.25040 4.01129 0.423 51.24345 N ? A ? 64 N 1
   ATOM 1977 CA B ILE A 64 ? 23.83831 -9.49204 2.78236 0.423 47.35541 C ? A ? 64 CA 1
   ATOM 1978 C B ILE A 64 ? 23.15442 -10.85338 2.81230 0.423 54.31887 C ? A ? 64 C 1
   ATOM 1979 O B ILE A 64 ? 22.09503 -11.03909 2.20692 0.423 55.25073 O ? A ? 64 O 1
   ATOM 1980 CB B ILE A 64 ? 24.80617 -9.38279 1.59957 0.423 46.88411 C ? A ? 64 CB 1
   ATOM 1981 CG1 B ILE A 64 ? 25.65106 -8.10870 1.72189 0.423 46.11277 C ? A ? 64 CG1 1
   ATOM 1982 CG2 B ILE A 64 ? 24.06450 -9.44180 0.30385 0.423 47.73308 C ? A ? 64 CG2 1
   ATOM 1983 CD1 B ILE A 64 ? 26.62341 -7.93645 0.54816 0.423 45.43354 C ? A ? 64 CD1 1
   ATOM 1984 H B ILE A 64 ? 25.42787 -9.32075 3.94123 0.423 61.51135 H ? A ? 64 H 1
   ATOM 1985 HA B ILE A 64 ? 23.14256 -8.82302 2.68622 0.423 56.84570 H ? A ? 64 HA 1
   ATOM 1986 HB B ILE A 64 ? 25.41211 -10.13999 1.61894 0.423 56.28014 H ? A ? 64 HB 1
   ATOM 1987 HG12 B ILE A 64 ? 25.06197 -7.33831 1.74121 0.423 55.35454 H ? A ? 64 HG12 1
   ATOM 1988 HG13 B ILE A 64 ? 26.17024 -8.14994 2.54021 0.423 55.35454 H ? A ? 64 HG13 1
   ATOM 1989 HG21 B ILE A 64 ? 24.70222 -9.53495 -0.42110 0.423 57.29891 H ? A ? 64 HG21 1
   ATOM 1990 HG22 B ILE A 64 ? 23.46535 -10.20452 0.31738 0.423 57.29891 H ? A ? 64 HG22 1
   ATOM 1991 HG23 B ILE A 64 ? 23.55566 -8.62337 0.19367 0.423 57.29891 H ? A ? 64 HG23 1
   ATOM 1992 HD11 B ILE A 64 ? 27.26332 -7.24128 0.76760 0.423 54.53945 H ? A ? 64 HD11 1
   ATOM 1993 HD12 B ILE A 64 ? 27.08576 -8.77537 0.39537 0.423 54.53945 H ? A ? 64 HD12 1
   ATOM 1994 HD13 B ILE A 64 ? 26.12172 -7.68630 -0.24344 0.423 54.53945 H ? A ? 64 HD13 1
   ATOM 1995 N . VAL A 65 ? 23.76738 -11.82225 3.47239 1.000 53.60680 N ? A ? 65 N 1
   ATOM 1996 CA . VAL A 65 ? 23.22487 -13.17766 3.57699 1.000 50.36641 C ? A ? 65 CA 1
   ATOM 1997 C . VAL A 65 ? 22.12129 -13.22995 4.63419 1.000 55.28953 C ? A ? 65 C 1
   ATOM 1998 O . VAL A 65 ? 21.05085 -13.80815 4.41134 1.000 58.33672 O ? A ? 65 O 1
   ATOM 1999 HA . VAL A 65 ? 22.83116 -13.42057 2.72441 1.000 60.45890 H ? A ? 65 HA 1
   ATOM 2000 CB A VAL A 65 ? 24.35079 -14.17882 3.89601 0.357 46.40687 C ? A ? 65 CB 1
   ATOM 2001 CG1 A VAL A 65 ? 23.75542 -15.52243 4.33537 0.357 45.83578 C ? A ? 65 CG1 1
   ATOM 2002 CG2 A VAL A 65 ? 25.26059 -14.34295 2.68338 0.357 42.56980 C ? A ? 65 CG2 1
   ATOM 2003 H A VAL A 65 ? 24.61378 -11.76177 3.61221 0.577 64.34737 H ? A ? 65 H 1
   ATOM 2004 HB A VAL A 65 ? 24.88983 -13.84258 4.62900 0.357 55.70745 H ? A ? 65 HB 1
   ATOM 2005 HG11 A VAL A 65 ? 24.43646 -16.20911 4.26079 0.357 55.02214 H ? A ? 65 HG11 1
   ATOM 2006 HG12 A VAL A 65 ? 23.45796 -15.45017 5.25580 0.357 55.02214 H ? A ? 65 HG12 1
   ATOM 2007 HG13 A VAL A 65 ? 23.00413 -15.73790 3.76089 0.357 55.02214 H ? A ? 65 HG13 1
   ATOM 2008 HG21 A VAL A 65 ? 25.96403 -14.97489 2.89957 0.357 51.10297 H ? A ? 65 HG21 1
   ATOM 2009 HG22 A VAL A 65 ? 24.73615 -14.67414 1.93761 0.357 51.10297 H ? A ? 65 HG22 1
   ATOM 2010 HG23 A VAL A 65 ? 25.64688 -13.48181 2.45954 0.357 51.10297 H ? A ? 65 HG23 1
   ATOM 2011 CB B VAL A 65 ? 24.33758 -14.18533 3.90781 0.643 46.88848 C ? A ? 65 CB 1
   ATOM 2012 CG1 B VAL A 65 ? 23.73700 -15.51682 4.41274 0.643 46.34421 C ? A ? 65 CG1 1
   ATOM 2013 CG2 B VAL A 65 ? 25.21490 -14.39988 2.66717 0.643 42.89250 C ? A ? 65 CG2 1
   ATOM 2014 H B VAL A 65 ? 24.51786 -11.72356 3.88061 0.423 64.34737 H ? A ? 65 H 1
   ATOM 2015 HB B VAL A 65 ? 24.89489 -13.83672 4.62109 0.643 56.28539 H ? A ? 65 HB 1
   ATOM 2016 HG11 B VAL A 65 ? 24.41038 -16.21193 4.34730 0.643 55.63227 H ? A ? 65 HG11 1
   ATOM 2017 HG12 B VAL A 65 ? 23.46172 -15.40887 5.33658 0.643 55.63227 H ? A ? 65 HG12 1
   ATOM 2018 HG13 B VAL A 65 ? 22.97072 -15.74588 3.86388 0.643 55.63227 H ? A ? 65 HG13 1
   ATOM 2019 HG21 B VAL A 65 ? 25.91469 -15.03648 2.88150 0.643 51.49021 H ? A ? 65 HG21 1
   ATOM 2020 HG22 B VAL A 65 ? 24.66415 -14.74389 1.94659 0.643 51.49021 H ? A ? 65 HG22 1
   ATOM 2021 HG23 B VAL A 65 ? 25.60748 -13.55174 2.40749 0.643 51.49021 H ? A ? 65 HG23 1
   ATOM 2022 N A GLU A 66 ? 22.39198 -12.68554 5.81939 0.404 55.07048 N ? A ? 66 N 1
   ATOM 2023 CA A GLU A 66 ? 21.36668 -12.67510 6.86099 0.404 67.42219 C ? A ? 66 CA 1
   ATOM 2024 C A GLU A 66 ? 20.15007 -11.83558 6.48097 0.404 68.58070 C ? A ? 66 C 1
   ATOM 2025 O A GLU A 66 ? 19.11602 -11.94411 7.15000 0.404 72.65836 O ? A ? 66 O 1
   ATOM 2026 CB A GLU A 66 ? 21.97125 -12.18578 8.17467 0.404 63.22113 C ? A ? 66 CB 1
   ATOM 2027 CG A GLU A 66 ? 22.94163 -13.17893 8.79176 0.404 63.83911 C ? A ? 66 CG 1
   ATOM 2028 CD A GLU A 66 ? 23.68983 -12.59723 9.96866 0.404 72.20379 C ? A ? 66 CD 1
   ATOM 2029 OE1 A GLU A 66 ? 23.57354 -11.37435 10.20312 0.404 72.44570 O ? A ? 66 OE1 1
   ATOM 2030 OE2 A GLU A 66 ? 24.39889 -13.35589 10.65702 0.404 69.97223 O ? A ? 66 OE2 1
   ATOM 2031 H A GLU A 66 ? 23.14114 -12.32536 6.03992 0.404 66.10379 H ? A ? 66 H 1
   ATOM 2032 HA A GLU A 66 ? 21.05246 -13.58138 7.00526 0.404 80.92584 H ? A ? 66 HA 1
   ATOM 2033 HB2 A GLU A 66 ? 22.45293 -11.35998 8.01054 0.404 75.88456 H ? A ? 66 HB2 1
   ATOM 2034 HB3 A GLU A 66 ? 21.25604 -12.03171 8.81157 0.404 75.88456 H ? A ? 66 HB3 1
   ATOM 2035 HG2 A GLU A 66 ? 22.44810 -13.95435 9.10169 0.404 76.62614 H ? A ? 66 HG2 1
   ATOM 2036 HG3 A GLU A 66 ? 23.59178 -13.44506 8.12289 0.404 76.62614 H ? A ? 66 HG3 1
   ATOM 2037 N C GLU A 66 ? 22.39471 -12.64626 5.79911 0.596 55.52288 N ? A ? 66 N 1
   ATOM 2038 CA C GLU A 66 ? 21.33461 -12.50920 6.79988 0.596 67.65014 C ? A ? 66 CA 1
   ATOM 2039 C C GLU A 66 ? 20.06647 -11.91815 6.18156 0.596 68.79726 C ? A ? 66 C 1
   ATOM 2040 O C GLU A 66 ? 18.96720 -12.46822 6.33413 0.596 71.72098 O ? A ? 66 O 1
   ATOM 2041 CB C GLU A 66 ? 21.81276 -11.64497 7.96476 0.596 63.50111 C ? A ? 66 CB 1
   ATOM 2042 CG C GLU A 66 ? 22.87308 -12.29863 8.81939 0.596 59.78888 C ? A ? 66 CG 1
   ATOM 2043 CD C GLU A 66 ? 23.37490 -11.37792 9.90552 0.596 71.75623 C ? A ? 66 CD 1
   ATOM 2044 OE1 C GLU A 66 ? 22.98894 -10.19233 9.86702 0.596 69.01863 O ? A ? 66 OE1 1
   ATOM 2045 OE2 C GLU A 66 ? 24.15218 -11.82755 10.79082 0.596 70.16620 O ? A ? 66 OE2 1
   ATOM 2046 H C GLU A 66 ? 23.16065 -12.33043 6.02970 0.596 66.64666 H ? A ? 66 H 1
   ATOM 2047 HA C GLU A 66 ? 21.12353 -13.38974 7.14771 0.596 81.19937 H ? A ? 66 HA 1
   ATOM 2048 HB2 C GLU A 66 ? 22.18534 -10.82284 7.60954 0.596 76.22054 H ? A ? 66 HB2 1
   ATOM 2049 HB3 C GLU A 66 ? 21.05449 -11.44594 8.53600 0.596 76.22054 H ? A ? 66 HB3 1
   ATOM 2050 HG2 C GLU A 66 ? 22.50022 -13.08877 9.24076 0.596 71.76587 H ? A ? 66 HG2 1
   ATOM 2051 HG3 C GLU A 66 ? 23.62605 -12.54512 8.25976 0.596 71.76587 H ? A ? 66 HG3 1
   ATOM 2052 N A ASP A 67 ? 20.23403 -11.02778 5.41753 0.404 68.09792 N ? A ? 67 N 1
   ATOM 2053 CA A ASP A 67 ? 19.04874 -10.35015 4.89927 0.404 77.13378 C ? A ? 67 CA 1
   ATOM 2054 C A ASP A 67 ? 18.29078 -11.24550 3.92803 0.404 78.54620 C ? A ? 67 C 1
   ATOM 2055 O A ASP A 67 ? 17.06876 -11.39244 4.02920 0.404 83.45261 O ? A ? 67 O 1
   ATOM 2056 CB A ASP A 67 ? 19.43100 -9.03183 4.21432 0.404 73.77845 C ? A ? 67 CB 1
   ATOM 2057 CG A ASP A 67 ? 18.26883 -8.40906 3.43684 0.404 77.15761 C ? A ? 67 CG 1
   ATOM 2058 OD1 A ASP A 67 ? 17.88224 -8.94865 2.37049 0.404 72.87673 O ? A ? 67 OD1 1
   ATOM 2059 OD2 A ASP A 67 ? 17.73737 -7.37680 3.90234 0.404 72.43637 O ? A ? 67 OD2 1
   ATOM 2060 H A ASP A 67 ? 20.95824 -10.85932 4.98540 0.404 81.73672 H ? A ? 67 H 1
   ATOM 2061 HA A ASP A 67 ? 18.46767 -10.13598 5.64586 0.404 92.57975 H ? A ? 67 HA 1
   ATOM 2062 HB2 A ASP A 67 ? 19.71515 -8.39581 4.88933 0.404 88.55335 H ? A ? 67 HB2 1
   ATOM 2063 HB3 A ASP A 67 ? 20.15441 -9.19830 3.58992 0.404 88.55335 H ? A ? 67 HB3 1
   ATOM 2064 N C ASP A 67 ? 20.20988 -10.81149 5.44344 0.596 67.93840 N ? A ? 67 N 1
   ATOM 2065 CA C ASP A 67 ? 19.04434 -10.09181 4.93687 0.596 77.17361 C ? A ? 67 CA 1
   ATOM 2066 C C ASP A 67 ? 18.30958 -10.84871 3.83042 0.596 78.38089 C ? A ? 67 C 1
   ATOM 2067 O C ASP A 67 ? 17.12690 -10.57669 3.59550 0.596 87.29257 O ? A ? 67 O 1
   ATOM 2068 CB C ASP A 67 ? 19.44202 -8.70331 4.41101 0.596 73.22840 C ? A ? 67 CB 1
   ATOM 2069 CG C ASP A 67 ? 20.00282 -7.78286 5.49236 0.596 71.60324 C ? A ? 67 CG 1
   ATOM 2070 OD1 C ASP A 67 ? 20.14462 -8.20238 6.65922 0.596 66.78731 O ? A ? 67 OD1 1
   ATOM 2071 OD2 C ASP A 67 ? 20.31774 -6.62121 5.15630 0.596 71.46741 O ? A ? 67 OD2 1
   ATOM 2072 H C ASP A 67 ? 20.96506 -10.46241 5.22560 0.596 81.54529 H ? A ? 67 H 1
   ATOM 2073 HA C ASP A 67 ? 18.43466 -9.97199 5.68174 0.596 92.62755 H ? A ? 67 HA 1
   ATOM 2074 HB2 C ASP A 67 ? 20.12323 -8.80969 3.72871 0.596 87.89329 H ? A ? 67 HB2 1
   ATOM 2075 HB3 C ASP A 67 ? 18.65812 -8.27475 4.03320 0.596 87.89329 H ? A ? 67 HB3 1
   ATOM 2076 N A ILE A 68 ? 18.99684 -11.83916 2.96461 0.404 76.74304 N ? A ? 68 N 1
   ATOM 2077 CA A ILE A 68 ? 18.32015 -12.69511 1.99591 0.404 79.04787 C ? A ? 68 CA 1
   ATOM 2078 C A ILE A 68 ? 17.68778 -13.88997 2.69098 0.404 86.54986 C ? A ? 68 C 1
   ATOM 2079 O A ILE A 68 ? 16.71126 -14.46253 2.19060 0.404 94.76864 O ? A ? 68 O 1
   ATOM 2080 CB A ILE A 68 ? 19.29399 -13.15984 0.89753 0.404 76.09985 C ? A ? 68 CB 1
   ATOM 2081 CG1 A ILE A 68 ? 20.09865 -11.97485 0.36739 0.404 77.90901 C ? A ? 68 CG1 1
   ATOM 2082 CG2 A ILE A 68 ? 18.53212 -13.86338 -0.22767 0.404 69.20824 C ? A ? 68 CG2 1
   ATOM 2083 CD1 A ILE A 68 ? 19.25267 -10.86380 -0.19292 0.404 86.54843 C ? A ? 68 CD1 1
   ATOM 2084 H A ILE A 68 ? 19.84636 -11.76382 2.85393 0.404 92.11086 H ? A ? 68 H 1
   ATOM 2085 HA A ILE A 68 ? 17.62085 -12.17134 1.57455 0.404 94.87666 H ? A ? 68 HA 1
   ATOM 2086 HB A ILE A 68 ? 19.91656 -13.79690 1.28155 0.404 91.33902 H ? A ? 68 HB 1
   ATOM 2087 HG12 A ILE A 68 ? 20.62590 -11.60693 1.09371 0.404 93.51002 H ? A ? 68 HG12 1
   ATOM 2088 HG13 A ILE A 68 ? 20.68262 -12.28741 -0.34126 0.404 93.51002 H ? A ? 68 HG13 1
   ATOM 2089 HG21 A ILE A 68 ? 19.13875 -14.02432 -0.96726 0.404 83.06910 H ? A ? 68 HG21 1
   ATOM 2090 HG22 A ILE A 68 ? 18.18495 -14.70592 0.10473 0.404 83.06910 H ? A ? 68 HG22 1
   ATOM 2091 HG23 A ILE A 68 ? 17.80095 -13.29549 -0.51715 0.404 83.06910 H ? A ? 68 HG23 1
   ATOM 2092 HD11 A ILE A 68 ? 19.83147 -10.14070 -0.48105 0.404 103.87732 H ? A ? 68 HD11 1
   ATOM 2093 HD12 A ILE A 68 ? 18.74587 -11.20252 -0.94746 0.404 103.87732 H ? A ? 68 HD12 1
   ATOM 2094 HD13 A ILE A 68 ? 18.64799 -10.54861 0.49695 0.404 103.87732 H ? A ? 68 HD13 1
   ATOM 2095 N C ILE A 68 ? 18.97199 -11.76574 3.12448 0.596 76.53509 N ? A ? 68 N 1
   ATOM 2096 CA C ILE A 68 ? 18.26410 -12.55395 2.11937 0.596 79.04468 C ? A ? 68 CA 1
   ATOM 2097 C C ILE A 68 ? 17.71252 -13.85048 2.69662 0.596 86.47298 C ? A ? 68 C 1
   ATOM 2098 O C ILE A 68 ? 16.82119 -14.45763 2.08619 0.596 94.62341 O ? A ? 68 O 1
   ATOM 2099 CB C ILE A 68 ? 19.15001 -12.88593 0.90636 0.596 76.20526 C ? A ? 68 CB 1
   ATOM 2100 CG1 C ILE A 68 ? 20.28128 -13.86175 1.26804 0.596 69.21306 C ? A ? 68 CG1 1
   ATOM 2101 CG2 C ILE A 68 ? 19.72255 -11.59598 0.32260 0.596 80.45772 C ? A ? 68 CG2 1
   ATOM 2102 CD1 C ILE A 68 ? 21.25012 -14.15740 0.06964 0.596 59.20825 C ? A ? 68 CD1 1
   ATOM 2103 H C ILE A 68 ? 19.80901 -11.94517 3.20697 0.596 91.86132 H ? A ? 68 H 1
   ATOM 2104 HA C ILE A 68 ? 17.52771 -12.01046 1.79804 0.596 94.87283 H ? A ? 68 HA 1
   ATOM 2105 HB C ILE A 68 ? 18.59442 -13.32695 0.24476 0.596 91.46552 H ? A ? 68 HB 1
   ATOM 2106 HG12 C ILE A 68 ? 20.80630 -13.48039 1.98902 0.596 83.07488 H ? A ? 68 HG12 1
   ATOM 2107 HG13 C ILE A 68 ? 19.89123 -14.70359 1.55101 0.596 83.07488 H ? A ? 68 HG13 1
   ATOM 2108 HG21 C ILE A 68 ? 20.06966 -11.77770 -0.56475 0.596 96.56847 H ? A ? 68 HG21 1
   ATOM 2109 HG22 C ILE A 68 ? 19.01736 -10.93184 0.27232 0.596 96.56847 H ? A ? 68 HG22 1
   ATOM 2110 HG23 C ILE A 68 ? 20.43578 -11.27820 0.89811 0.596 96.56847 H ? A ? 68 HG23 1
   ATOM 2111 HD11 C ILE A 68 ? 21.85970 -14.86769 0.32418 0.596 71.06911 H ? A ? 68 HD11 1
   ATOM 2112 HD12 C ILE A 68 ? 20.72647 -14.43080 -0.69975 0.596 71.06911 H ? A ? 68 HD12 1
   ATOM 2113 HD13 C ILE A 68 ? 21.74913 -13.35221 -0.13909 0.596 71.06911 H ? A ? 68 HD13 1
   ATOM 2114 N . LEU A 69 ? 18.23996 -14.30351 3.83867 1.000 81.02410 N ? A ? 69 N 1
   ATOM 2115 CA . LEU A 69 ? 17.73260 -15.50131 4.50044 1.000 90.14030 C ? A ? 69 CA 1
   ATOM 2116 C . LEU A 69 ? 16.41332 -15.21727 5.21538 1.000 106.73487 C ? A ? 69 C 1
   ATOM 2117 O . LEU A 69 ? 15.48131 -16.02593 5.14541 1.000 132.43270 O ? A ? 69 O 1
   ATOM 2118 CB . LEU A 69 ? 18.77406 -16.05897 5.48912 1.000 83.00558 C ? A ? 69 CB 1
   ATOM 2119 CG . LEU A 69 ? 19.97538 -16.77227 4.85437 1.000 68.55634 C ? A ? 69 CG 1
   ATOM 2120 CD1 . LEU A 69 ? 20.86167 -17.49841 5.81289 1.000 67.19345 C ? A ? 69 CD1 1
   ATOM 2121 CD2 . LEU A 69 ? 19.47103 -17.73740 3.73916 1.000 62.83340 C ? A ? 69 CD2 1
   ATOM 2122 HA . LEU A 69 ? 17.57693 -16.18457 3.82975 1.000 108.18757 H ? A ? 69 HA 1
   ATOM 2123 HB2 . LEU A 69 ? 19.12075 -15.32060 6.01403 1.000 99.62590 H ? A ? 69 HB2 1
   ATOM 2124 HB3 . LEU A 69 ? 18.33123 -16.69869 6.06840 1.000 99.62590 H ? A ? 69 HB3 1
   ATOM 2125 HG . LEU A 69 ? 20.54262 -16.08025 4.47986 1.000 82.28681 H ? A ? 69 HG 1
   ATOM 2126 HD11 . LEU A 69 ? 21.57874 -17.92541 5.31855 1.000 80.65134 H ? A ? 69 HD11 1
   ATOM 2127 HD12 . LEU A 69 ? 21.22956 -16.86270 6.44648 1.000 80.65134 H ? A ? 69 HD12 1
   ATOM 2128 HD13 . LEU A 69 ? 20.33879 -18.16763 6.28155 1.000 80.65134 H ? A ? 69 HD13 1
   ATOM 2129 HD21 . LEU A 69 ? 20.13778 -18.42651 3.59261 1.000 75.41928 H ? A ? 69 HD21 1
   ATOM 2130 HD22 . LEU A 69 ? 18.63598 -18.14035 4.02415 1.000 75.41928 H ? A ? 69 HD22 1
   ATOM 2131 HD23 . LEU A 69 ? 19.33278 -17.23196 2.92288 1.000 75.41928 H ? A ? 69 HD23 1
   ATOM 2132 H A LEU A 69 ? 18.89301 -13.91528 4.24167 0.404 97.24813 H ? A ? 69 H 1
   ATOM 2133 H C LEU A 69 ? 18.89633 -13.93126 4.25123 0.596 97.24813 H ? A ? 69 H 1
   ATOM 2134 N . LYS A 70 ? 16.30521 -14.07389 5.89871 1.000 101.73368 N ? A ? 70 N 1
   ATOM 2135 CA . LYS A 70 ? 15.04749 -13.73621 6.55788 1.000 116.04414 C ? A ? 70 CA 1
   ATOM 2136 C . LYS A 70 ? 13.91016 -13.55572 5.55320 1.000 113.31859 C ? A ? 70 C 1
   ATOM 2137 O . LYS A 70 ? 12.73670 -13.69500 5.92036 1.000 118.14437 O ? A ? 70 O 1
   ATOM 2138 CB . LYS A 70 ? 15.22343 -12.47588 7.41181 1.000 93.41198 C ? A ? 70 CB 1
   ATOM 2139 CG . LYS A 70 ? 15.31347 -11.18576 6.63293 1.000 104.77848 C ? A ? 70 CG 1
   ATOM 2140 CD . LYS A 70 ? 15.40081 -9.96805 7.58051 1.000 139.05002 C ? A ? 70 CD 1
   ATOM 2141 CE . LYS A 70 ? 16.63159 -10.02396 8.49322 1.000 145.83270 C ? A ? 70 CE 1
   ATOM 2142 NZ . LYS A 70 ? 16.77183 -8.80342 9.35445 1.000 104.18574 N ? A ? 70 NZ 1
   ATOM 2143 H . LYS A 70 ? 16.93166 -13.49213 5.99214 1.000 122.09963 H ? A ? 70 H 1
   ATOM 2144 HA . LYS A 70 ? 14.79736 -14.45692 7.15697 1.000 139.27217 H ? A ? 70 HA 1
   ATOM 2145 HB2 . LYS A 70 ? 14.46371 -12.40197 8.01035 1.000 112.11358 H ? A ? 70 HB2 1
   ATOM 2146 HB3 . LYS A 70 ? 16.04223 -12.56406 7.92434 1.000 112.11358 H ? A ? 70 HB3 1
   ATOM 2147 HG2 . LYS A 70 ? 16.10830 -11.19914 6.07709 1.000 125.75339 H ? A ? 70 HG2 1
   ATOM 2148 HG3 . LYS A 70 ? 14.52310 -11.08717 6.07931 1.000 125.75339 H ? A ? 70 HG3 1
   ATOM 2149 HD2 . LYS A 70 ? 15.45521 -9.15693 7.05135 1.000 166.87923 H ? A ? 70 HD2 1
   ATOM 2150 HD3 . LYS A 70 ? 14.61038 -9.94528 8.14230 1.000 166.87923 H ? A ? 70 HD3 1
   ATOM 2151 HE2 . LYS A 70 ? 16.55796 -10.79545 9.07654 1.000 175.01845 H ? A ? 70 HE2 1
   ATOM 2152 HE3 . LYS A 70 ? 17.42861 -10.09723 7.94524 1.000 175.01845 H ? A ? 70 HE3 1
   ATOM 2153 HZ1 . LYS A 70 ? 17.49570 -8.87434 9.86737 1.000 125.04210 H ? A ? 70 HZ1 1
   ATOM 2154 HZ2 . LYS A 70 ? 16.84920 -8.07820 8.84437 1.000 125.04210 H ? A ? 70 HZ2 1
   ATOM 2155 HZ3 . LYS A 70 ? 16.05597 -8.71484 9.87578 1.000 125.04210 H ? A ? 70 HZ3 1
   ATOM 2156 N . SER A 71 ? 14.22948 -13.27555 4.29267 1.000 108.53892 N ? A ? 71 N 1
   ATOM 2157 CA . SER A 71 ? 13.22681 -13.10461 3.24885 1.000 116.37452 C ? A ? 71 CA 1
   ATOM 2158 C . SER A 71 ? 12.93997 -14.40198 2.49324 1.000 113.34536 C ? A ? 71 C 1
   ATOM 2159 O . SER A 71 ? 12.27969 -14.36601 1.45012 1.000 110.42369 O ? A ? 71 O 1
   ATOM 2160 H . SER A 71 ? 15.03691 -13.17793 4.01316 1.000 130.26592 H ? A ? 71 H 1
   ATOM 2161 HA . SER A 71 ? 12.39695 -12.81141 3.65660 1.000 139.66863 H ? A ? 71 HA 1
   ATOM 2162 CB A SER A 71 ? 13.66838 -12.01757 2.26581 0.110 97.38821 C ? A ? 71 CB 1
   ATOM 2163 OG A SER A 71 ? 12.62380 -11.70168 1.36222 0.110 99.53455 O ? A ? 71 OG 1
   ATOM 2164 HB2 A SER A 71 ? 13.90766 -11.22001 2.76335 0.110 116.88507 H ? A ? 71 HB2 1
   ATOM 2165 HB3 A SER A 71 ? 14.43421 -12.33772 1.76390 0.110 116.88507 H ? A ? 71 HB3 1
   ATOM 2166 HG A SER A 71 ? 12.87482 -11.10083 0.83160 0.110 119.46067 H ? A ? 71 HG 1
   ATOM 2167 CB B SER A 71 ? 13.68216 -12.01948 2.26743 0.890 97.62172 C ? A ? 71 CB 1
   ATOM 2168 OG B SER A 71 ? 14.22671 -10.91375 2.96985 0.890 94.41602 O ? A ? 71 OG 1
   ATOM 2169 HB2 B SER A 71 ? 14.36042 -12.38742 1.67966 0.890 117.16527 H ? A ? 71 HB2 1
   ATOM 2170 HB3 B SER A 71 ? 12.91935 -11.72104 1.74785 0.890 117.16527 H ? A ? 71 HB3 1
   ATOM 2171 HG B SER A 71 ? 14.31708 -10.25975 2.45051 0.890 113.31843 H ? A ? 71 HG 1
   ATOM 2172 N . GLU A 72 ? 13.43392 -15.53947 2.98295 1.000 125.41812 N ? A ? 72 N 1
   ATOM 2173 CA . GLU A 72 ? 13.23759 -16.81479 2.30491 1.000 139.85439 C ? A ? 72 CA 1
   ATOM 2174 C . GLU A 72 ? 11.76345 -17.20448 2.34361 1.000 165.82181 C ? A ? 72 C 1
   ATOM 2175 O . GLU A 72 ? 11.02245 -16.94359 1.39117 1.000 148.95345 O ? A ? 72 O 1
   ATOM 2176 CB . GLU A 72 ? 14.10727 -17.90202 2.94786 1.000 115.92749 C ? A ? 72 CB 1
   ATOM 2177 CG . GLU A 72 ? 14.19234 -19.20794 2.15419 1.000 134.75888 C ? A ? 72 CG 1
   ATOM 2178 CD . GLU A 72 ? 15.11923 -20.24780 2.79395 1.000 129.50764 C ? A ? 72 CD 1
   ATOM 2179 OE1 . GLU A 72 ? 15.88950 -19.88816 3.70848 1.000 99.49608 O ? A ? 72 OE1 1
   ATOM 2180 OE2 . GLU A 72 ? 15.08175 -21.43082 2.38096 1.000 126.42290 O ? A ? 72 OE2 1
   ATOM 2181 H . GLU A 72 ? 13.88861 -15.59695 3.71066 1.000 150.52096 H ? A ? 72 H 1
   ATOM 2182 HA . GLU A 72 ? 13.50715 -16.73701 1.37638 1.000 167.84448 H ? A ? 72 HA 1
   ATOM 2183 HB2 . GLU A 72 ? 15.00954 -17.55866 3.04231 1.000 139.13220 H ? A ? 72 HB2 1
   ATOM 2184 HB3 . GLU A 72 ? 13.74001 -18.11413 3.82023 1.000 139.13220 H ? A ? 72 HB3 1
   ATOM 2185 HG2 . GLU A 72 ? 13.30577 -19.59683 2.09373 1.000 161.72986 H ? A ? 72 HG2 1
   ATOM 2186 HG3 . GLU A 72 ? 14.53083 -19.01404 1.26609 1.000 161.72986 H ? A ? 72 HG3 1
   ATOM 2187 N . THR A 73 ? 11.32640 -17.82201 3.43781 1.000 174.72027 N ? A ? 73 N 1
   ATOM 2188 CA . THR A 73 ? 9.94940 -18.30162 3.56474 1.000 189.44306 C ? A ? 73 CA 1
   ATOM 2189 C . THR A 73 ? 9.02549 -17.15661 3.98241 1.000 159.85261 C ? A ? 73 C 1
   ATOM 2190 O . THR A 73 ? 8.55172 -16.38882 3.14022 1.000 140.23506 O ? A ? 73 O 1
   ATOM 2191 CB . THR A 73 ? 9.85671 -19.46096 4.58681 1.000 182.58210 C ? A ? 73 CB 1
   ATOM 2192 OG1 . THR A 73 ? 10.73297 -20.52614 4.19184 1.000 175.52016 O ? A ? 73 OG1 1
   ATOM 2193 CG2 . THR A 73 ? 8.43591 -19.99974 4.68269 1.000 133.88682 C ? A ? 73 CG2 1
   ATOM 2194 H . THR A 73 ? 11.81220 -17.97821 4.13006 1.000 209.68353 H ? A ? 73 H 1
   ATOM 2195 HA . THR A 73 ? 9.63320 -18.63966 2.71230 1.000 227.35088 H ? A ? 73 HA 1
   ATOM 2196 HB . THR A 73 ? 10.11465 -19.12814 5.46065 1.000 219.11773 H ? A ? 73 HB 1
   ATOM 2197 HG1 . THR A 73 ? 10.67294 -21.16396 4.73515 1.000 210.64341 H ? A ? 73 HG1 1
   ATOM 2198 HG21 . THR A 73 ? 8.43067 -20.83601 5.17414 1.000 160.68339 H ? A ? 73 HG21 1
   ATOM 2199 HG22 . THR A 73 ? 7.86913 -19.36083 5.14253 1.000 160.68339 H ? A ? 73 HG22 1
   ATOM 2200 HG23 . THR A 73 ? 8.07914 -20.15459 3.79407 1.000 160.68339 H ? A ? 73 HG23 1
   ATOM 2201 N . SER B 1 ? 30.53074 -42.89414 2.98051 1.000 96.38987 N ? B ? 1 N 1
   ATOM 2202 CA . SER B 1 ? 31.95845 -42.69520 3.39526 1.000 122.54323 C ? B ? 1 CA 1
   ATOM 2203 C . SER B 1 ? 31.96362 -42.20411 4.85518 1.000 127.60350 C ? B ? 1 C 1
   ATOM 2204 O . SER B 1 ? 30.95003 -42.37690 5.58865 1.000 86.40882 O ? B ? 1 O 1
   ATOM 2205 H1 . SER B 1 ? 30.50525 -43.23307 2.15797 1.000 115.68705 H ? B ? 1 H1 1
   ATOM 2206 H2 . SER B 1 ? 30.13327 -43.45561 3.54520 1.000 115.68705 H ? B ? 1 H2 1
   ATOM 2207 H3 . SER B 1 ? 30.10664 -42.11178 2.99230 1.000 115.68705 H ? B ? 1 H3 1
   ATOM 2208 HA . SER B 1 ? 32.46631 -43.51970 3.33889 1.000 147.07108 H ? B ? 1 HA 1
   ATOM 2209 CB A SER B 1 ? 32.65286 -41.69693 2.48596 0.371 89.85151 C ? B ? 1 CB 1
   ATOM 2210 OG A SER B 1 ? 32.43417 -42.03783 1.13818 0.371 69.24728 O ? B ? 1 OG 1
   ATOM 2211 HB2 A SER B 1 ? 32.29494 -40.81097 2.65287 0.371 107.84102 H ? B ? 1 HB2 1
   ATOM 2212 HB3 A SER B 1 ? 33.60565 -41.70943 2.66744 0.371 107.84102 H ? B ? 1 HB3 1
   ATOM 2213 HG A SER B 1 ? 32.88780 -41.53803 0.63817 0.371 83.11594 H ? B ? 1 HG 1
   ATOM 2214 CB B SER B 1 ? 32.66712 -41.71174 2.45065 0.629 89.81205 C ? B ? 1 CB 1
   ATOM 2215 OG B SER B 1 ? 34.06313 -41.85211 2.54002 0.629 78.33526 O ? B ? 1 OG 1
   ATOM 2216 HB2 B SER B 1 ? 32.38902 -41.89303 1.53923 0.629 107.79367 H ? B ? 1 HB2 1
   ATOM 2217 HB3 B SER B 1 ? 32.42420 -40.80572 2.69765 0.629 107.79367 H ? B ? 1 HB3 1
   ATOM 2218 HG B SER B 1 ? 34.43636 -41.11542 2.38645 0.629 94.02152 H ? B ? 1 HG 1
   ATOM 2219 N . ASP B 2 ? 33.07688 -41.59642 5.28468 1.000 116.84748 N ? B ? 2 N 1
   ATOM 2220 CA . ASP B 2 ? 33.16097 -41.19177 6.68044 1.000 85.40423 C ? B ? 2 CA 1
   ATOM 2221 C . ASP B 2 ? 32.22240 -40.02250 6.93222 1.000 72.28884 C ? B ? 2 C 1
   ATOM 2222 O . ASP B 2 ? 31.66123 -39.39868 5.99859 1.000 59.77975 O ? B ? 2 O 1
   ATOM 2223 CB . ASP B 2 ? 34.58822 -40.81123 7.11180 1.000 64.17181 C ? B ? 2 CB 1
   ATOM 2224 CG . ASP B 2 ? 35.16407 -39.65436 6.33601 1.000 66.93060 C ? B ? 2 CG 1
   ATOM 2225 OD1 . ASP B 2 ? 34.83811 -38.46312 6.65150 1.000 63.08600 O ? B ? 2 OD1 1
   ATOM 2226 OD2 . ASP B 2 ? 35.96257 -39.92409 5.41058 1.000 78.49971 O ? B ? 2 OD2 1
   ATOM 2227 H . ASP B 2 ? 33.76605 -41.41707 4.80251 1.000 140.23619 H ? B ? 2 H 1
   ATOM 2228 HA . ASP B 2 ? 32.90104 -41.95153 7.22460 1.000 102.50429 H ? B ? 2 HA 1
   ATOM 2229 HB2 . ASP B 2 ? 34.57603 -40.56272 8.04934 1.000 77.02538 H ? B ? 2 HB2 1
   ATOM 2230 HB3 . ASP B 2 ? 35.16975 -41.57612 6.97885 1.000 77.02538 H ? B ? 2 HB3 1
   ATOM 2231 N . SER B 3 ? 32.04920 -39.73792 8.22818 1.000 58.74944 N ? B ? 3 N 1
   ATOM 2232 CA . SER B 3 ? 31.10686 -38.71019 8.63782 1.000 54.06048 C ? B ? 3 CA 1
   ATOM 2233 C . SER B 3 ? 31.51663 -37.32942 8.09438 1.000 46.71690 C ? B ? 3 C 1
   ATOM 2234 O . SER B 3 ? 30.64537 -36.55132 7.71070 1.000 46.39537 O ? B ? 3 O 1
   ATOM 2235 H . SER B 3 ? 32.46227 -40.12353 8.87647 1.000 70.51853 H ? B ? 3 H 1
   ATOM 2236 HA . SER B 3 ? 30.23048 -38.91669 8.27696 1.000 64.89179 H ? B ? 3 HA 1
   ATOM 2237 CB A SER B 3 ? 30.99077 -38.68351 10.16578 0.423 54.84313 C ? B ? 3 CB 1
   ATOM 2238 OG A SER B 3 ? 30.17238 -37.60609 10.60123 0.423 61.21281 O ? B ? 3 OG 1
   ATOM 2239 HB2 A SER B 3 ? 30.59740 -39.51794 10.46558 0.423 65.83097 H ? B ? 3 HB2 1
   ATOM 2240 HB3 A SER B 3 ? 31.87680 -38.57879 10.54640 0.423 65.83097 H ? B ? 3 HB3 1
   ATOM 2241 HG A SER B 3 ? 29.39230 -37.69950 10.30400 0.423 73.47458 H ? B ? 3 HG 1
   ATOM 2242 CB B SER B 3 ? 30.96755 -38.69527 10.16589 0.577 54.90670 C ? B ? 3 CB 1
   ATOM 2243 OG B SER B 3 ? 32.15523 -38.27518 10.81537 0.577 51.44121 O ? B ? 3 OG 1
   ATOM 2244 HB2 B SER B 3 ? 30.25228 -38.08527 10.40501 0.577 65.90725 H ? B ? 3 HB2 1
   ATOM 2245 HB3 B SER B 3 ? 30.75240 -39.59247 10.46532 0.577 65.90725 H ? B ? 3 HB3 1
   ATOM 2246 HG B SER B 3 ? 32.43136 -37.55900 10.47415 0.577 61.74866 H ? B ? 3 HG 1
   ATOM 2247 N . ASN B 4 ? 32.81010 -37.06384 7.91996 1.000 43.30831 N ? B ? 4 N 1
   ATOM 2248 CA . ASN B 4 ? 33.19419 -35.72652 7.45724 1.000 41.29680 C ? B ? 4 CA 1
   ATOM 2249 C . ASN B 4 ? 32.87337 -35.51382 5.99117 1.000 36.84379 C ? B ? 4 C 1
   ATOM 2250 O . ASN B 4 ? 32.60565 -34.37057 5.57814 1.000 35.69684 O ? B ? 4 O 1
   ATOM 2251 H . ASN B 4 ? 33.45759 -37.61337 8.05549 1.000 51.98918 H ? B ? 4 H 1
   ATOM 2252 HA . ASN B 4 ? 32.70051 -35.06629 7.96839 1.000 49.57537 H ? B ? 4 HA 1
   ATOM 2253 CB A ASN B 4 ? 34.68814 -35.49024 7.67637 0.247 35.57299 C ? B ? 4 CB 1
   ATOM 2254 CG A ASN B 4 ? 35.00328 -35.05721 9.10429 0.247 42.81346 C ? B ? 4 CG 1
   ATOM 2255 OD1 A ASN B 4 ? 34.13155 -34.55887 9.83082 0.247 36.63120 O ? B ? 4 OD1 1
   ATOM 2256 ND2 A ASN B 4 ? 36.26206 -35.22720 9.50573 0.247 40.55836 N ? B ? 4 ND2 1
   ATOM 2257 HB2 A ASN B 4 ? 35.16953 -36.31313 7.49746 0.247 42.70679 H ? B ? 4 HB2 1
   ATOM 2258 HB3 A ASN B 4 ? 34.99076 -34.79150 7.07547 0.247 42.70679 H ? B ? 4 HB3 1
   ATOM 2259 HD21 A ASN B 4 ? 36.49389 -34.99970 10.30203 0.247 48.68925 H ? B ? 4 HD21 1
   ATOM 2260 HD22 A ASN B 4 ? 36.84287 -35.56445 8.96859 0.247 48.68925 H ? B ? 4 HD22 1
   ATOM 2261 CB B ASN B 4 ? 34.68917 -35.50547 7.69847 0.753 35.22514 C ? B ? 4 CB 1
   ATOM 2262 CG B ASN B 4 ? 35.02004 -35.22747 9.22107 0.753 44.01660 C ? B ? 4 CG 1
   ATOM 2263 OD1 B ASN B 4 ? 34.24641 -35.58568 10.12190 0.753 37.83995 O ? B ? 4 OD1 1
   ATOM 2264 ND2 B ASN B 4 ? 36.16719 -34.53416 9.47902 0.753 40.43504 N ? B ? 4 ND2 1
   ATOM 2265 HB2 B ASN B 4 ? 35.17563 -36.29860 7.42426 0.753 42.28938 H ? B ? 4 HB2 1
   ATOM 2266 HB3 B ASN B 4 ? 34.98437 -34.73983 7.18121 0.753 42.28938 H ? B ? 4 HB3 1
   ATOM 2267 HD21 B ASN B 4 ? 36.39008 -34.35842 10.29083 0.753 48.54126 H ? B ? 4 HD21 1
   ATOM 2268 HD22 B ASN B 4 ? 36.66706 -34.27310 8.82973 0.753 48.54126 H ? B ? 4 HD22 1
   ATOM 2269 N A THR B 5 ? 32.93416 -36.56378 5.17255 0.648 36.61213 N ? B ? 5 N 1
   ATOM 2270 CA A THR B 5 ? 32.50624 -36.39592 3.79153 0.648 36.89905 C ? B ? 5 CA 1
   ATOM 2271 C A THR B 5 ? 31.03774 -36.01773 3.74892 0.648 34.41145 C ? B ? 5 C 1
   ATOM 2272 O A THR B 5 ? 30.62850 -35.14664 2.96135 0.648 35.01036 O ? B ? 5 O 1
   ATOM 2273 CB A THR B 5 ? 32.79733 -37.65925 2.98442 0.648 43.58497 C ? B ? 5 CB 1
   ATOM 2274 OG1 A THR B 5 ? 34.21779 -37.83253 2.86142 0.648 50.28614 O ? B ? 5 OG1 1
   ATOM 2275 CG2 A THR B 5 ? 32.25683 -37.53108 1.59545 0.648 44.42681 C ? B ? 5 CG2 1
   ATOM 2276 H A THR B 5 ? 33.20829 -37.35064 5.38542 0.648 43.95376 H ? B ? 5 H 1
   ATOM 2277 HA A THR B 5 ? 33.01345 -35.68380 3.37138 0.648 44.29807 H ? B ? 5 HA 1
   ATOM 2278 HB A THR B 5 ? 32.38834 -38.41596 3.43278 0.648 52.32118 H ? B ? 5 HB 1
   ATOM 2279 HG1 A THR B 5 ? 34.53490 -37.24915 2.34691 0.648 60.36258 H ? B ? 5 HG1 1
   ATOM 2280 HG21 A THR B 5 ? 32.62624 -38.22740 1.03014 0.648 53.33138 H ? B ? 5 HG21 1
   ATOM 2281 HG22 A THR B 5 ? 31.29046 -37.61422 1.60652 0.648 53.33138 H ? B ? 5 HG22 1
   ATOM 2282 HG23 A THR B 5 ? 32.49418 -36.66635 1.22558 0.648 53.33138 H ? B ? 5 HG23 1
   ATOM 2283 N B THR B 5 ? 32.86050 -36.58769 5.20090 0.352 37.22288 N ? B ? 5 N 1
   ATOM 2284 CA B THR B 5 ? 32.53437 -36.45146 3.78654 0.352 36.92084 C ? B ? 5 CA 1
   ATOM 2285 C B THR B 5 ? 31.08627 -36.02374 3.60351 0.352 34.42587 C ? B ? 5 C 1
   ATOM 2286 O B THR B 5 ? 30.78180 -35.17285 2.75024 0.352 34.78229 O ? B ? 5 O 1
   ATOM 2287 CB B THR B 5 ? 32.81281 -37.76297 3.04948 0.352 43.86502 C ? B ? 5 CB 1
   ATOM 2288 OG1 B THR B 5 ? 34.22879 -37.97173 2.93977 0.352 49.55710 O ? B ? 5 OG1 1
   ATOM 2289 CG2 B THR B 5 ? 32.23030 -37.72622 1.65758 0.352 44.17820 C ? B ? 5 CG2 1
   ATOM 2290 H B THR B 5 ? 33.03383 -37.39065 5.45547 0.352 44.68666 H ? B ? 5 H 1
   ATOM 2291 HA B THR B 5 ? 33.10306 -35.76999 3.39527 0.352 44.32422 H ? B ? 5 HA 1
   ATOM 2292 HB B THR B 5 ? 32.40747 -38.49195 3.54463 0.352 52.65724 H ? B ? 5 HB 1
   ATOM 2293 HG1 B THR B 5 ? 34.57048 -37.37566 2.45649 0.352 59.48773 H ? B ? 5 HG1 1
   ATOM 2294 HG21 B THR B 5 ? 32.63248 -38.41951 1.11122 0.352 53.03305 H ? B ? 5 HG21 1
   ATOM 2295 HG22 B THR B 5 ? 31.27194 -37.87128 1.69508 0.352 53.03305 H ? B ? 5 HG22 1
   ATOM 2296 HG23 B THR B 5 ? 32.40236 -36.86365 1.24860 0.352 53.03305 H ? B ? 5 HG23 1
   ATOM 2297 N A ILE B 6 ? 30.23296 -36.64195 4.60343 0.648 35.52550 N ? B ? 6 N 1
   ATOM 2298 CA A ILE B 6 ? 28.80781 -36.31639 4.68870 0.648 36.18626 C ? B ? 6 CA 1
   ATOM 2299 C A ILE B 6 ? 28.60120 -34.84897 5.07479 0.648 36.64152 C ? B ? 6 C 1
   ATOM 2300 O A ILE B 6 ? 27.87548 -34.11482 4.39985 0.648 34.15910 O ? B ? 6 O 1
   ATOM 2301 CB A ILE B 6 ? 28.13024 -37.24456 5.70342 0.648 35.40325 C ? B ? 6 CB 1
   ATOM 2302 CG1 A ILE B 6 ? 28.38200 -38.73068 5.35360 0.648 42.57198 C ? B ? 6 CG1 1
   ATOM 2303 CG2 A ILE B 6 ? 26.67735 -36.99574 5.74634 0.648 40.74227 C ? B ? 6 CG2 1
   ATOM 2304 CD1 A ILE B 6 ? 27.62384 -39.71618 6.23031 0.648 66.93233 C ? B ? 6 CD1 1
   ATOM 2305 H A ILE B 6 ? 30.48431 -37.25916 5.14700 0.648 42.64981 H ? B ? 6 H 1
   ATOM 2306 HA A ILE B 6 ? 28.40957 -36.44786 3.81404 0.648 43.44272 H ? B ? 6 HA 1
   ATOM 2307 HB A ILE B 6 ? 28.51811 -37.05457 6.57196 0.648 42.50310 H ? B ? 6 HB 1
   ATOM 2308 HG12 A ILE B 6 ? 28.10888 -38.88355 4.43548 0.648 51.10558 H ? B ? 6 HG12 1
   ATOM 2309 HG13 A ILE B 6 ? 29.32879 -38.91650 5.45340 0.648 51.10558 H ? B ? 6 HG13 1
   ATOM 2310 HG21 A ILE B 6 ? 26.28797 -37.52129 6.46264 0.648 48.90994 H ? B ? 6 HG21 1
   ATOM 2311 HG22 A ILE B 6 ? 26.52325 -36.05168 5.90729 0.648 48.90994 H ? B ? 6 HG22 1
   ATOM 2312 HG23 A ILE B 6 ? 26.28742 -37.25440 4.89667 0.648 48.90994 H ? B ? 6 HG23 1
   ATOM 2313 HD11 A ILE B 6 ? 28.02598 -40.59418 6.13914 0.648 80.33801 H ? B ? 6 HD11 1
   ATOM 2314 HD12 A ILE B 6 ? 27.67602 -39.42269 7.15337 0.648 80.33801 H ? B ? 6 HD12 1
   ATOM 2315 HD13 A ILE B 6 ? 26.69741 -39.74537 5.94436 0.648 80.33801 H ? B ? 6 HD13 1
   ATOM 2316 N B ILE B 6 ? 30.17369 -36.62023 4.37016 0.352 35.91961 N ? B ? 6 N 1
   ATOM 2317 CA B ILE B 6 ? 28.76933 -36.23174 4.27605 0.352 35.72009 C ? B ? 6 CA 1
   ATOM 2318 C B ILE B 6 ? 28.54902 -34.85821 4.90367 0.352 36.47920 C ? B ? 6 C 1
   ATOM 2319 O B ILE B 6 ? 27.70441 -34.08704 4.44332 0.352 33.43783 O ? B ? 6 O 1
   ATOM 2320 CB B ILE B 6 ? 27.88568 -37.29739 4.94291 0.352 39.09590 C ? B ? 6 CB 1
   ATOM 2321 CG1 B ILE B 6 ? 27.95142 -38.61849 4.16860 0.352 39.44490 C ? B ? 6 CG1 1
   ATOM 2322 CG2 B ILE B 6 ? 26.47553 -36.83445 5.04386 0.352 39.52638 C ? B ? 6 CG2 1
   ATOM 2323 CD1 B ILE B 6 ? 27.20200 -39.76313 4.86377 0.352 51.74778 C ? B ? 6 CD1 1
   ATOM 2324 H B ILE B 6 ? 30.33867 -37.24101 4.94202 0.352 43.12274 H ? B ? 6 H 1
   ATOM 2325 HA B ILE B 6 ? 28.52761 -36.17404 3.33843 0.352 42.88332 H ? B ? 6 HA 1
   ATOM 2326 HB B ILE B 6 ? 28.22798 -37.44302 5.83874 0.352 46.93429 H ? B ? 6 HB 1
   ATOM 2327 HG12 B ILE B 6 ? 27.55414 -38.48970 3.29311 0.352 47.35309 H ? B ? 6 HG12 1
   ATOM 2328 HG13 B ILE B 6 ? 28.88019 -38.88250 4.07588 0.352 47.35309 H ? B ? 6 HG13 1
   ATOM 2329 HG21 B ILE B 6 ? 25.92223 -37.57117 5.34717 0.352 47.45087 H ? B ? 6 HG21 1
   ATOM 2330 HG22 B ILE B 6 ? 26.42819 -36.10219 5.67826 0.352 47.45087 H ? B ? 6 HG22 1
   ATOM 2331 HG23 B ILE B 6 ? 26.17811 -36.53515 4.17044 0.352 47.45087 H ? B ? 6 HG23 1
   ATOM 2332 HD11 B ILE B 6 ? 27.49990 -40.60778 4.49132 0.352 62.11654 H ? B ? 6 HD11 1
   ATOM 2333 HD12 B ILE B 6 ? 27.39366 -39.73478 5.81423 0.352 62.11654 H ? B ? 6 HD12 1
   ATOM 2334 HD13 B ILE B 6 ? 26.24978 -39.65348 4.71494 0.352 62.11654 H ? B ? 6 HD13 1
   ATOM 2335 N A THR B 7 ? 29.17380 -34.43242 6.21422 0.648 33.84340 N ? B ? 7 N 1
   ATOM 2336 CA A THR B 7 ? 29.01555 -33.05226 6.67893 0.648 30.71796 C ? B ? 7 CA 1
   ATOM 2337 C A THR B 7 ? 29.49101 -32.04328 5.60840 0.648 28.81292 C ? B ? 7 C 1
   ATOM 2338 O A THR B 7 ? 28.82909 -31.02558 5.34989 0.648 29.56911 O ? B ? 7 O 1
   ATOM 2339 CB A THR B 7 ? 29.80795 -32.88816 7.97896 0.648 37.10897 C ? B ? 7 CB 1
   ATOM 2340 OG1 A THR B 7 ? 29.29494 -33.74986 9.01130 0.648 32.08773 O ? B ? 7 OG1 1
   ATOM 2341 CG2 A THR B 7 ? 29.69514 -31.40680 8.45324 0.648 37.48821 C ? B ? 7 CG2 1
   ATOM 2342 H A THR B 7 ? 29.65368 -34.92578 6.72989 0.648 40.63128 H ? B ? 7 H 1
   ATOM 2343 HA A THR B 7 ? 28.08026 -32.86399 6.85413 0.648 36.88076 H ? B ? 7 HA 1
   ATOM 2344 HB A THR B 7 ? 30.73623 -33.12288 7.82369 0.648 44.54997 H ? B ? 7 HB 1
   ATOM 2345 HG1 A THR B 7 ? 29.36146 -34.55303 8.77448 0.648 38.52449 H ? B ? 7 HG1 1
   ATOM 2346 HG21 A THR B 7 ? 29.82902 -31.35448 9.41253 0.648 45.00506 H ? B ? 7 HG21 1
   ATOM 2347 HG22 A THR B 7 ? 30.36756 -30.86491 8.01153 0.648 45.00506 H ? B ? 7 HG22 1
   ATOM 2348 HG23 A THR B 7 ? 28.81685 -31.05562 8.23835 0.648 45.00506 H ? B ? 7 HG23 1
   ATOM 2349 N B THR B 7 ? 29.26589 -34.55073 5.99089 0.352 34.43135 N ? B ? 7 N 1
   ATOM 2350 CA B THR B 7 ? 29.15664 -33.22610 6.60593 0.352 31.78409 C ? B ? 7 CA 1
   ATOM 2351 C B THR B 7 ? 29.55175 -32.12450 5.61597 0.352 29.02268 C ? B ? 7 C 1
   ATOM 2352 O B THR B 7 ? 28.87460 -31.09221 5.50256 0.352 30.30561 O ? B ? 7 O 1
   ATOM 2353 CB B THR B 7 ? 30.05618 -33.18487 7.84166 0.352 34.63114 C ? B ? 7 CB 1
   ATOM 2354 OG1 B THR B 7 ? 29.72579 -34.26953 8.69707 0.352 32.05948 O ? B ? 7 OG1 1
   ATOM 2355 CG2 B THR B 7 ? 29.88603 -31.86301 8.61304 0.352 37.15835 C ? B ? 7 CG2 1
   ATOM 2356 H B THR B 7 ? 29.81408 -35.08319 6.38534 0.352 41.33683 H ? B ? 7 H 1
   ATOM 2357 HA B THR B 7 ? 28.23964 -33.06367 6.87726 0.352 38.16012 H ? B ? 7 HA 1
   ATOM 2358 HB B THR B 7 ? 30.98305 -33.25017 7.56316 0.352 41.57657 H ? B ? 7 HB 1
   ATOM 2359 HG1 B THR B 7 ? 30.07925 -34.15882 9.45100 0.352 38.49058 H ? B ? 7 HG1 1
   ATOM 2360 HG21 B THR B 7 ? 30.24612 -31.95313 9.50921 0.352 44.60922 H ? B ? 7 HG21 1
   ATOM 2361 HG22 B THR B 7 ? 30.35630 -31.14879 8.15517 0.352 44.60922 H ? B ? 7 HG22 1
   ATOM 2362 HG23 B THR B 7 ? 28.94568 -31.63274 8.67332 0.352 44.60922 H ? B ? 7 HG23 1
   ATOM 2363 N A SER B 8 ? 30.61745 -32.32665 4.97852 0.648 33.00595 N ? B ? 8 N 1
   ATOM 2364 CA A SER B 8 ? 31.14607 -31.45649 3.92829 0.648 33.72489 C ? B ? 8 CA 1
   ATOM 2365 C A SER B 8 ? 30.06249 -31.23140 2.88073 0.648 33.41261 C ? B ? 8 C 1
   ATOM 2366 O A SER B 8 ? 29.72332 -30.09901 2.51851 0.648 28.15513 O ? B ? 8 O 1
   ATOM 2367 CB A SER B 8 ? 32.37024 -32.11635 3.29042 0.648 29.52098 C ? B ? 8 CB 1
   ATOM 2368 OG A SER B 8 ? 33.54016 -32.17948 4.13562 0.648 32.35043 O ? B ? 8 OG 1
   ATOM 2369 H A SER B 8 ? 31.10284 -33.01889 5.13603 0.648 39.62634 H ? B ? 8 H 1
   ATOM 2370 HA A SER B 8 ? 31.42205 -30.60408 4.29997 0.648 40.48908 H ? B ? 8 HA 1
   ATOM 2371 HB2 A SER B 8 ? 32.12799 -33.02356 3.04713 0.648 35.44439 H ? B ? 8 HB2 1
   ATOM 2372 HB3 A SER B 8 ? 32.60243 -31.61058 2.49595 0.648 35.44439 H ? B ? 8 HB3 1
   ATOM 2373 HG A SER B 8 ? 33.71259 -31.41776 4.44490 0.648 38.83973 H ? B ? 8 HG 1
   ATOM 2374 N B SER B 8 ? 30.62288 -32.34736 4.87529 0.352 32.35683 N ? B ? 8 N 1
   ATOM 2375 CA B SER B 8 ? 31.10521 -31.34678 3.92932 0.352 33.49334 C ? B ? 8 CA 1
   ATOM 2376 C B SER B 8 ? 30.14949 -31.22643 2.75327 0.352 33.90058 C ? B ? 8 C 1
   ATOM 2377 O B SER B 8 ? 30.01272 -30.14563 2.16035 0.352 30.50084 O ? B ? 8 O 1
   ATOM 2378 CB B SER B 8 ? 32.50227 -31.73495 3.46785 0.352 31.85461 C ? B ? 8 CB 1
   ATOM 2379 OG B SER B 8 ? 33.40426 -31.87728 4.58703 0.352 33.00718 O ? B ? 8 OG 1
   ATOM 2380 H B SER B 8 ? 31.09210 -33.06775 4.89725 0.352 38.84741 H ? B ? 8 H 1
   ATOM 2381 HA B SER B 8 ? 31.16605 -30.47636 4.35308 0.352 40.21121 H ? B ? 8 HA 1
   ATOM 2382 HB2 B SER B 8 ? 32.45301 -32.58042 2.99494 0.352 38.24474 H ? B ? 8 HB2 1
   ATOM 2383 HB3 B SER B 8 ? 32.84115 -31.04388 2.87753 0.352 38.24474 H ? B ? 8 HB3 1
   ATOM 2384 HG B SER B 8 ? 33.00172 -32.22284 5.23830 0.352 39.62783 H ? B ? 8 HG 1
   ATOM 2385 N . PHE B 9 ? 29.48502 -32.33561 2.39766 1.000 33.78583 N ? B ? 9 N 1
   ATOM 2386 CA . PHE B 9 ? 28.45213 -32.27821 1.36749 1.000 33.54771 C ? B ? 9 CA 1
   ATOM 2387 C . PHE B 9 ? 27.20981 -31.55128 1.81815 1.000 30.73933 C ? B ? 9 C 1
   ATOM 2388 O . PHE B 9 ? 26.64385 -30.72081 1.07948 1.000 33.63705 O ? B ? 9 O 1
   ATOM 2389 HA . PHE B 9 ? 28.79031 -31.77468 0.61053 1.000 40.27647 H ? B ? 9 HA 1
   ATOM 2390 CB A PHE B 9 ? 28.12942 -33.71931 0.91324 0.505 36.38072 C ? B ? 9 CB 1
   ATOM 2391 CG A PHE B 9 ? 27.18712 -33.77218 -0.24425 0.505 35.86131 C ? B ? 9 CG 1
   ATOM 2392 CD1 A PHE B 9 ? 27.62738 -33.44708 -1.52008 0.505 37.55868 C ? B ? 9 CD1 1
   ATOM 2393 CD2 A PHE B 9 ? 25.85272 -34.09903 -0.05484 0.505 38.46781 C ? B ? 9 CD2 1
   ATOM 2394 CE1 A PHE B 9 ? 26.74913 -33.45376 -2.58727 0.505 43.50192 C ? B ? 9 CE1 1
   ATOM 2395 CE2 A PHE B 9 ? 24.95758 -34.11656 -1.13190 0.505 38.37268 C ? B ? 9 CE2 1
   ATOM 2396 CZ A PHE B 9 ? 25.40025 -33.79714 -2.39012 0.505 39.64042 C ? B ? 9 CZ 1
   ATOM 2397 H A PHE B 9 ? 29.67582 -33.13455 2.65240 0.648 40.56221 H ? B ? 9 H 1
   ATOM 2398 HB2 A PHE B 9 ? 28.95330 -34.15722 0.64801 0.505 43.67607 H ? B ? 9 HB2 1
   ATOM 2399 HB3 A PHE B 9 ? 27.72221 -34.19804 1.65209 0.505 43.67607 H ? B ? 9 HB3 1
   ATOM 2400 HD1 A PHE B 9 ? 28.51949 -33.22324 -1.65764 0.505 45.08962 H ? B ? 9 HD1 1
   ATOM 2401 HD2 A PHE B 9 ? 25.54832 -34.30930 0.79841 0.505 46.18058 H ? B ? 9 HD2 1
   ATOM 2402 HE1 A PHE B 9 ? 27.05132 -33.23051 -3.43800 0.505 52.22152 H ? B ? 9 HE1 1
   ATOM 2403 HE2 A PHE B 9 ? 24.06634 -34.34393 -0.99442 0.505 46.06642 H ? B ? 9 HE2 1
   ATOM 2404 HZ A PHE B 9 ? 24.81086 -33.80767 -3.10944 0.505 47.58771 H ? B ? 9 HZ 1
   ATOM 2405 CB B PHE B 9 ? 28.10220 -33.71259 0.91837 0.495 36.35359 C ? B ? 9 CB 1
   ATOM 2406 CG B PHE B 9 ? 27.00157 -33.74874 -0.09076 0.495 35.84645 C ? B ? 9 CG 1
   ATOM 2407 CD1 B PHE B 9 ? 27.24901 -33.39884 -1.41520 0.495 37.14542 C ? B ? 9 CD1 1
   ATOM 2408 CD2 B PHE B 9 ? 25.70626 -34.07766 0.27682 0.495 37.63834 C ? B ? 9 CD2 1
   ATOM 2409 CE1 B PHE B 9 ? 26.21032 -33.38277 -2.35136 0.495 42.08051 C ? B ? 9 CE1 1
   ATOM 2410 CE2 B PHE B 9 ? 24.67098 -34.08526 -0.67598 0.495 38.20260 C ? B ? 9 CE2 1
   ATOM 2411 CZ B PHE B 9 ? 24.93109 -33.72371 -1.97907 0.495 37.76195 C ? B ? 9 CZ 1
   ATOM 2412 H B PHE B 9 ? 29.61395 -33.11670 2.73364 0.352 40.56221 H ? B ? 9 H 1
   ATOM 2413 HB2 B PHE B 9 ? 28.88780 -34.11964 0.52084 0.495 43.64352 H ? B ? 9 HB2 1
   ATOM 2414 HB3 B PHE B 9 ? 27.81810 -34.22517 1.69132 0.495 43.64352 H ? B ? 9 HB3 1
   ATOM 2415 HD1 B PHE B 9 ? 28.11185 -33.17401 -1.67952 0.495 44.59371 H ? B ? 9 HD1 1
   ATOM 2416 HD2 B PHE B 9 ? 25.51969 -34.29538 1.16152 0.495 45.18522 H ? B ? 9 HD2 1
   ATOM 2417 HE1 B PHE B 9 ? 26.38583 -33.13986 -3.23175 0.495 50.51582 H ? B ? 9 HE1 1
   ATOM 2418 HE2 B PHE B 9 ? 23.81069 -34.33453 -0.42564 0.495 45.86233 H ? B ? 9 HE2 1
   ATOM 2419 HZ B PHE B 9 ? 24.24377 -33.71015 -2.60542 0.495 45.33355 H ? B ? 9 HZ 1
   ATOM 2420 N . GLN B 10 ? 26.75363 -31.79960 3.04146 1.000 30.40665 N ? B ? 10 N 1
   ATOM 2421 CA . GLN B 10 ? 25.62401 -31.05599 3.57605 1.000 30.83307 C ? B ? 10 CA 1
   ATOM 2422 C . GLN B 10 ? 25.87619 -29.54907 3.58487 1.000 34.47993 C ? B ? 10 C 1
   ATOM 2423 O . GLN B 10 ? 25.00350 -28.75038 3.24712 1.000 31.86488 O ? B ? 10 O 1
   ATOM 2424 H . GLN B 10 ? 27.07858 -32.38886 3.57697 1.000 36.50719 H ? B ? 10 H 1
   ATOM 2425 HA . GLN B 10 ? 24.84891 -31.20927 3.01335 1.000 37.01889 H ? B ? 10 HA 1
   ATOM 2426 CB A GLN B 10 ? 25.32608 -31.54454 4.99830 0.349 33.13309 C ? B ? 10 CB 1
   ATOM 2427 CG A GLN B 10 ? 24.76556 -33.00739 5.03236 0.349 35.48205 C ? B ? 10 CG 1
   ATOM 2428 CD A GLN B 10 ? 24.66379 -33.55831 6.42492 0.349 36.09702 C ? B ? 10 CD 1
   ATOM 2429 OE1 A GLN B 10 ? 25.20143 -32.97740 7.39037 0.349 35.85118 O ? B ? 10 OE1 1
   ATOM 2430 NE2 A GLN B 10 ? 23.98862 -34.70844 6.55255 0.349 37.85050 N ? B ? 10 NE2 1
   ATOM 2431 HB2 A GLN B 10 ? 26.14558 -31.52481 5.51689 0.349 39.77892 H ? B ? 10 HB2 1
   ATOM 2432 HB3 A GLN B 10 ? 24.66470 -30.96009 5.40067 0.349 39.77892 H ? B ? 10 HB3 1
   ATOM 2433 HG2 A GLN B 10 ? 23.87793 -33.01490 4.64128 0.349 42.59767 H ? B ? 10 HG2 1
   ATOM 2434 HG3 A GLN B 10 ? 25.35692 -33.58434 4.52410 0.349 42.59767 H ? B ? 10 HG3 1
   ATOM 2435 HE21 A GLN B 10 ? 23.64541 -35.08476 5.85959 0.349 45.43980 H ? B ? 10 HE21 1
   ATOM 2436 HE22 A GLN B 10 ? 23.89843 -35.07041 7.32744 0.349 45.43980 H ? B ? 10 HE22 1
   ATOM 2437 CB B GLN B 10 ? 25.34204 -31.56211 5.00455 0.651 32.80056 C ? B ? 10 CB 1
   ATOM 2438 CG B GLN B 10 ? 24.75610 -33.06558 4.98170 0.651 35.49746 C ? B ? 10 CG 1
   ATOM 2439 CD B GLN B 10 ? 24.84664 -33.78958 6.29468 0.651 35.73373 C ? B ? 10 CD 1
   ATOM 2440 OE1 B GLN B 10 ? 25.80133 -33.60685 7.07911 0.651 31.42160 O ? B ? 10 OE1 1
   ATOM 2441 NE2 B GLN B 10 ? 23.85599 -34.66390 6.54336 0.651 38.63921 N ? B ? 10 NE2 1
   ATOM 2442 HB2 B GLN B 10 ? 26.16664 -31.56110 5.51537 0.651 39.37988 H ? B ? 10 HB2 1
   ATOM 2443 HB3 B GLN B 10 ? 24.68864 -30.98376 5.42819 0.651 39.37988 H ? B ? 10 HB3 1
   ATOM 2444 HG2 B GLN B 10 ? 23.81953 -33.02881 4.73196 0.651 42.61616 H ? B ? 10 HG2 1
   ATOM 2445 HG3 B GLN B 10 ? 25.25369 -33.58161 4.32824 0.651 42.61616 H ? B ? 10 HG3 1
   ATOM 2446 HE21 B GLN B 10 ? 23.22753 -34.77691 5.96728 0.651 46.38626 H ? B ? 10 HE21 1
   ATOM 2447 HE22 B GLN B 10 ? 23.85079 -35.11016 7.27850 0.651 46.38626 H ? B ? 10 HE22 1
   ATOM 2448 N . VAL B 11 ? 27.01870 -29.14092 4.13470 1.000 31.13520 N ? B ? 11 N 1
   ATOM 2449 CA . VAL B 11 ? 27.33814 -27.71137 4.18594 1.000 31.60562 C ? B ? 11 CA 1
   ATOM 2450 C . VAL B 11 ? 27.39383 -27.13119 2.79205 1.000 27.58902 C ? B ? 11 C 1
   ATOM 2451 O . VAL B 11 ? 26.81474 -26.07151 2.52964 1.000 32.43060 O ? B ? 11 O 1
   ATOM 2452 CB . VAL B 11 ? 28.65011 -27.47837 4.96854 1.000 31.13630 C ? B ? 11 CB 1
   ATOM 2453 CG1 . VAL B 11 ? 29.07642 -26.04885 4.75340 1.000 32.86849 C ? B ? 11 CG1 1
   ATOM 2454 CG2 . VAL B 11 ? 28.36539 -27.82407 6.44692 1.000 34.37112 C ? B ? 11 CG2 1
   ATOM 2455 H . VAL B 11 ? 27.61430 -29.65755 4.47816 1.000 37.38145 H ? B ? 11 H 1
   ATOM 2456 HA . VAL B 11 ? 26.62856 -27.25243 4.66216 1.000 37.94596 H ? B ? 11 HA 1
   ATOM 2457 HB . VAL B 11 ? 29.38634 -28.03608 4.67218 1.000 37.38277 H ? B ? 11 HB 1
   ATOM 2458 HG11 . VAL B 11 ? 29.74641 -25.81612 5.41509 1.000 39.46140 H ? B ? 11 HG11 1
   ATOM 2459 HG12 . VAL B 11 ? 29.44770 -25.96084 3.86160 1.000 39.46140 H ? B ? 11 HG12 1
   ATOM 2460 HG13 . VAL B 11 ? 28.30311 -25.47101 4.84826 1.000 39.46140 H ? B ? 11 HG13 1
   ATOM 2461 HG21 . VAL B 11 ? 29.18957 -27.74975 6.95300 1.000 41.26455 H ? B ? 11 HG21 1
   ATOM 2462 HG22 . VAL B 11 ? 27.70632 -27.20336 6.79511 1.000 41.26455 H ? B ? 11 HG22 1
   ATOM 2463 HG23 . VAL B 11 ? 28.02567 -28.73112 6.49937 1.000 41.26455 H ? B ? 11 HG23 1
   ATOM 2464 N A ASP B 12 ? 28.10421 -27.81656 1.87386 0.545 30.34439 N ? B ? 12 N 1
   ATOM 2465 CA A ASP B 12 ? 28.17714 -27.37011 0.47360 0.545 29.17954 C ? B ? 12 CA 1
   ATOM 2466 C A ASP B 12 ? 26.77632 -27.16199 -0.09552 0.545 32.88121 C ? B ? 12 C 1
   ATOM 2467 O A ASP B 12 ? 26.49402 -26.14353 -0.72866 0.545 34.20270 O ? B ? 12 O 1
   ATOM 2468 CB A ASP B 12 ? 28.95154 -28.37350 -0.40647 0.545 30.27363 C ? B ? 12 CB 1
   ATOM 2469 CG A ASP B 12 ? 30.49375 -28.30299 -0.24029 0.545 34.36794 C ? B ? 12 CG 1
   ATOM 2470 OD1 A ASP B 12 ? 31.03508 -27.29711 0.22854 0.545 30.99017 O ? B ? 12 OD1 1
   ATOM 2471 OD2 A ASP B 12 ? 31.22112 -29.24152 -0.62627 0.545 29.96001 O ? B ? 12 OD2 1
   ATOM 2472 H A ASP B 12 ? 28.54740 -28.53533 2.03683 0.545 36.43247 H ? B ? 12 H 1
   ATOM 2473 HA A ASP B 12 ? 28.66669 -26.53289 0.45619 0.545 35.03465 H ? B ? 12 HA 1
   ATOM 2474 HB2 A ASP B 12 ? 28.67120 -29.27243 -0.17358 0.545 36.34757 H ? B ? 12 HB2 1
   ATOM 2475 HB3 A ASP B 12 ? 28.74725 -28.19298 -1.33737 0.545 36.34757 H ? B ? 12 HB3 1
   ATOM 2476 N B ASP B 12 ? 28.07055 -27.82206 1.86107 0.455 30.31382 N ? B ? 12 N 1
   ATOM 2477 CA B ASP B 12 ? 28.18083 -27.31496 0.48192 0.455 29.20796 C ? B ? 12 CA 1
   ATOM 2478 C B ASP B 12 ? 26.82484 -27.21857 -0.20285 0.455 33.16456 C ? B ? 12 C 1
   ATOM 2479 O B ASP B 12 ? 26.64376 -26.40906 -1.12950 0.455 34.22475 O ? B ? 12 O 1
   ATOM 2480 CB B ASP B 12 ? 29.08968 -28.20990 -0.36896 0.455 30.15026 C ? B ? 12 CB 1
   ATOM 2481 CG B ASP B 12 ? 30.58473 -27.93137 -0.15315 0.455 33.50814 C ? B ? 12 CG 1
   ATOM 2482 OD1 B ASP B 12 ? 30.93312 -26.82503 0.27643 0.455 33.32025 O ? B ? 12 OD1 1
   ATOM 2483 OD2 B ASP B 12 ? 31.43922 -28.79664 -0.44937 0.455 32.71397 O ? B ? 12 OD2 1
   ATOM 2484 H B ASP B 12 ? 28.46775 -28.57248 1.99781 0.455 36.39579 H ? B ? 12 H 1
   ATOM 2485 HA B ASP B 12 ? 28.57730 -26.43142 0.53727 0.455 35.06876 H ? B ? 12 HA 1
   ATOM 2486 HB2 B ASP B 12 ? 28.92278 -29.13728 -0.13871 0.455 36.19952 H ? B ? 12 HB2 1
   ATOM 2487 HB3 B ASP B 12 ? 28.89059 -28.05980 -1.30637 0.455 36.19952 H ? B ? 12 HB3 1
   ATOM 2488 N A CYS B 13 ? 25.87640 -28.14807 0.06591 0.545 35.11122 N ? B ? 13 N 1
   ATOM 2489 CA A CYS B 13 ? 24.51237 -27.96521 -0.44956 0.545 30.86178 C ? B ? 13 CA 1
   ATOM 2490 C A CYS B 13 ? 23.81434 -26.75710 0.16994 0.545 32.76795 C ? B ? 13 C 1
   ATOM 2491 O A CYS B 13 ? 23.11670 -26.01361 -0.53830 0.545 35.23411 O ? B ? 13 O 1
   ATOM 2492 CB A CYS B 13 ? 23.67202 -29.24382 -0.20550 0.545 33.62482 C ? B ? 13 CB 1
   ATOM 2493 SG A CYS B 13 ? 24.26864 -30.71450 -1.15615 0.545 36.19479 S ? B ? 13 SG 1
   ATOM 2494 H A CYS B 13 ? 26.02561 -28.90072 0.45431 0.545 42.15267 H ? B ? 13 H 1
   ATOM 2495 HA A CYS B 13 ? 24.57659 -27.81126 -1.40511 0.545 37.05335 H ? B ? 13 HA 1
   ATOM 2496 HB2 A CYS B 13 ? 23.70780 -29.46572 0.73811 0.545 40.36900 H ? B ? 13 HB2 1
   ATOM 2497 HB3 A CYS B 13 ? 22.75531 -29.07052 -0.47103 0.545 40.36900 H ? B ? 13 HB3 1
   ATOM 2498 HG A CYS B 13 ? 25.43765 -30.87352 -0.93678 0.545 43.45296 H ? B ? 13 HG 1
   ATOM 2499 N B CYS B 13 ? 25.89188 -28.12321 0.13861 0.455 34.92716 N ? B ? 13 N 1
   ATOM 2500 CA B CYS B 13 ? 24.52296 -27.98665 -0.35988 0.455 30.78534 C ? B ? 13 CA 1
   ATOM 2501 C B CYS B 13 ? 23.86602 -26.74180 0.17783 0.455 32.76796 C ? B ? 13 C 1
   ATOM 2502 O B CYS B 13 ? 23.22345 -25.98971 -0.56867 0.455 35.01564 O ? B ? 13 O 1
   ATOM 2503 CB B CYS B 13 ? 23.67120 -29.19263 0.05964 0.455 33.86805 C ? B ? 13 CB 1
   ATOM 2504 SG B CYS B 13 ? 23.81326 -30.48358 -1.05385 0.455 35.35842 S ? B ? 13 SG 1
   ATOM 2505 H B CYS B 13 ? 26.02650 -28.80562 0.64437 0.455 41.93181 H ? B ? 13 H 1
   ATOM 2506 HA B CYS B 13 ? 24.57044 -27.94382 -1.32777 0.455 36.96162 H ? B ? 13 HA 1
   ATOM 2507 HB2 B CYS B 13 ? 23.96629 -29.50566 0.92903 0.455 40.66087 H ? B ? 13 HB2 1
   ATOM 2508 HB3 B CYS B 13 ? 22.73925 -28.92691 0.10148 0.455 40.66087 H ? B ? 13 HB3 1
   ATOM 2509 HG B CYS B 13 ? 24.97451 -30.75004 -1.19700 0.455 42.44931 H ? B ? 13 HG 1
   ATOM 2510 N . TYR B 14 ? 23.94966 -26.53278 1.49566 1.000 33.08159 N ? B ? 14 N 1
   ATOM 2511 CA . TYR B 14 ? 23.28071 -25.36534 2.09345 1.000 29.77897 C ? B ? 14 CA 1
   ATOM 2512 C . TYR B 14 ? 23.89094 -24.06004 1.56324 1.000 39.75848 C ? B ? 14 C 1
   ATOM 2513 O . TYR B 14 ? 23.17528 -23.07651 1.29387 1.000 34.72023 O ? B ? 14 O 1
   ATOM 2514 HA . TYR B 14 ? 22.34303 -25.42012 1.85128 1.000 35.75397 H ? B ? 14 HA 1
   ATOM 2515 CB A TYR B 14 ? 23.36295 -25.39730 3.64162 0.453 33.69994 C ? B ? 14 CB 1
   ATOM 2516 CG A TYR B 14 ? 22.78946 -24.17328 4.34153 0.453 36.57877 C ? B ? 14 CG 1
   ATOM 2517 CD1 A TYR B 14 ? 21.53069 -23.68722 3.99417 0.453 39.18311 C ? B ? 14 CD1 1
   ATOM 2518 CD2 A TYR B 14 ? 23.51575 -23.48104 5.33517 0.453 37.31743 C ? B ? 14 CD2 1
   ATOM 2519 CE1 A TYR B 14 ? 20.99686 -22.51050 4.59545 0.453 40.80439 C ? B ? 14 CE1 1
   ATOM 2520 CE2 A TYR B 14 ? 22.99350 -22.30796 5.96257 0.453 37.34599 C ? B ? 14 CE2 1
   ATOM 2521 CZ A TYR B 14 ? 21.72817 -21.84155 5.59208 0.453 42.55511 C ? B ? 14 CZ 1
   ATOM 2522 OH A TYR B 14 ? 21.18127 -20.72465 6.19945 0.453 43.96800 O ? B ? 14 OH 1
   ATOM 2523 H A TYR B 14 ? 24.40201 -27.01987 2.04130 0.545 39.71712 H ? B ? 14 H 1
   ATOM 2524 HB2 A TYR B 14 ? 22.87145 -26.17086 3.95931 0.453 40.45914 H ? B ? 14 HB2 1
   ATOM 2525 HB3 A TYR B 14 ? 24.29570 -25.46858 3.89814 0.453 40.45914 H ? B ? 14 HB3 1
   ATOM 2526 HD1 A TYR B 14 ? 21.02808 -24.14038 3.35626 0.453 47.03894 H ? B ? 14 HD1 1
   ATOM 2527 HD2 A TYR B 14 ? 24.35371 -23.79594 5.58727 0.453 44.80012 H ? B ? 14 HD2 1
   ATOM 2528 HE1 A TYR B 14 ? 20.16693 -22.18616 4.32913 0.453 48.98448 H ? B ? 14 HE1 1
   ATOM 2529 HE2 A TYR B 14 ? 23.48921 -21.86007 6.60954 0.453 44.83440 H ? B ? 14 HE2 1
   ATOM 2530 HH A TYR B 14 ? 21.68539 -20.45692 6.81572 0.453 52.78081 H ? B ? 14 HH 1
   ATOM 2531 CB B TYR B 14 ? 23.34424 -25.37306 3.64064 0.547 33.59594 C ? B ? 14 CB 1
   ATOM 2532 CG B TYR B 14 ? 22.54121 -24.21075 4.23032 0.547 36.76205 C ? B ? 14 CG 1
   ATOM 2533 CD1 B TYR B 14 ? 23.15817 -23.16938 4.94738 0.547 40.80243 C ? B ? 14 CD1 1
   ATOM 2534 CD2 B TYR B 14 ? 21.15729 -24.11836 4.00922 0.547 36.90298 C ? B ? 14 CD2 1
   ATOM 2535 CE1 B TYR B 14 ? 22.38617 -22.03807 5.43715 0.547 41.16074 C ? B ? 14 CE1 1
   ATOM 2536 CE2 B TYR B 14 ? 20.40162 -23.02428 4.46237 0.547 40.64345 C ? B ? 14 CE2 1
   ATOM 2537 CZ B TYR B 14 ? 21.00102 -22.00195 5.19413 0.547 42.73271 C ? B ? 14 CZ 1
   ATOM 2538 OH B TYR B 14 ? 20.21269 -20.95551 5.65826 0.547 44.13745 O ? B ? 14 OH 1
   ATOM 2539 H B TYR B 14 ? 24.37335 -27.03403 2.05139 0.455 39.71712 H ? B ? 14 H 1
   ATOM 2540 HB2 B TYR B 14 ? 22.97200 -26.20437 3.97422 0.547 40.33433 H ? B ? 14 HB2 1
   ATOM 2541 HB3 B TYR B 14 ? 24.26722 -25.28487 3.92563 0.547 40.33433 H ? B ? 14 HB3 1
   ATOM 2542 HD1 B TYR B 14 ? 24.07304 -23.20484 5.11064 0.547 48.98212 H ? B ? 14 HD1 1
   ATOM 2543 HD2 B TYR B 14 ? 20.72790 -24.80269 3.54856 0.547 44.30279 H ? B ? 14 HD2 1
   ATOM 2544 HE1 B TYR B 14 ? 22.80184 -21.34929 5.90373 0.547 49.41210 H ? B ? 14 HE1 1
   ATOM 2545 HE2 B TYR B 14 ? 19.49230 -22.98219 4.27191 0.547 48.79135 H ? B ? 14 HE2 1
   ATOM 2546 HH B TYR B 14 ? 20.69449 -20.37430 6.02658 0.547 52.98415 H ? B ? 14 HH 1
   ATOM 2547 N A LEU B 15 ? 25.17989 -24.06766 1.28150 0.590 35.09601 N ? B ? 15 N 1
   ATOM 2548 CA A LEU B 15 ? 25.79861 -22.87111 0.69468 0.590 34.61936 C ? B ? 15 CA 1
   ATOM 2549 C A LEU B 15 ? 25.42633 -22.70676 -0.77636 0.590 32.06551 C ? B ? 15 C 1
   ATOM 2550 O A LEU B 15 ? 25.28390 -21.58111 -1.28178 0.590 33.74535 O ? B ? 15 O 1
   ATOM 2551 CB A LEU B 15 ? 27.31682 -22.99795 0.88319 0.590 32.56971 C ? B ? 15 CB 1
   ATOM 2552 CG A LEU B 15 ? 27.98163 -22.33478 2.06001 0.590 36.42118 C ? B ? 15 CG 1
   ATOM 2553 CD1 A LEU B 15 ? 27.43688 -22.47493 3.37156 0.590 37.90997 C ? B ? 15 CD1 1
   ATOM 2554 CD2 A LEU B 15 ? 29.49438 -22.78097 2.07842 0.590 33.67884 C ? B ? 15 CD2 1
   ATOM 2555 H A LEU B 15 ? 25.71371 -24.72908 1.41248 0.590 42.13442 H ? B ? 15 H 1
   ATOM 2556 HA A LEU B 15 ? 25.48564 -22.07005 1.14330 0.590 41.56244 H ? B ? 15 HA 1
   ATOM 2557 HB2 A LEU B 15 ? 27.51958 -23.94379 0.95518 0.590 39.10286 H ? B ? 15 HB2 1
   ATOM 2558 HB3 A LEU B 15 ? 27.73681 -22.62798 0.09096 0.590 39.10286 H ? B ? 15 HB3 1
   ATOM 2559 HG A LEU B 15 ? 27.83150 -21.39015 1.89865 0.590 43.72463 H ? B ? 15 HG 1
   ATOM 2560 HD11 A LEU B 15 ? 28.04911 -22.07961 4.01171 0.590 45.51117 H ? B ? 15 HD11 1
   ATOM 2561 HD12 A LEU B 15 ? 26.58085 -22.02021 3.40822 0.590 45.51117 H ? B ? 15 HD12 1
   ATOM 2562 HD13 A LEU B 15 ? 27.31903 -23.41802 3.56546 0.590 45.51117 H ? B ? 15 HD13 1
   ATOM 2563 HD21 A LEU B 15 ? 29.95606 -22.30291 2.78496 0.590 40.43382 H ? B ? 15 HD21 1
   ATOM 2564 HD22 A LEU B 15 ? 29.53993 -23.73619 2.24085 0.590 40.43382 H ? B ? 15 HD22 1
   ATOM 2565 HD23 A LEU B 15 ? 29.89579 -22.57182 1.22049 0.590 40.43382 H ? B ? 15 HD23 1
   ATOM 2566 N B LEU B 15 ? 25.20849 -23.95040 1.62115 0.410 34.13483 N ? B ? 15 N 1
   ATOM 2567 CA B LEU B 15 ? 25.81440 -22.69382 1.16816 0.410 35.02546 C ? B ? 15 CA 1
   ATOM 2568 C B LEU B 15 ? 25.45902 -22.40271 -0.28557 0.410 31.39483 C ? B ? 15 C 1
   ATOM 2569 O B LEU B 15 ? 25.27609 -21.23473 -0.66963 0.410 35.07238 O ? B ? 15 O 1
   ATOM 2570 CB B LEU B 15 ? 27.33289 -22.75128 1.35075 0.410 31.65145 C ? B ? 15 CB 1
   ATOM 2571 CG B LEU B 15 ? 27.71416 -22.99300 2.79080 0.410 28.98524 C ? B ? 15 CG 1
   ATOM 2572 CD1 B LEU B 15 ? 29.15360 -22.93512 2.99030 0.410 28.13660 C ? B ? 15 CD1 1
   ATOM 2573 CD2 B LEU B 15 ? 27.00086 -21.91183 3.76790 0.410 33.94910 C ? B ? 15 CD2 1
   ATOM 2574 H B LEU B 15 ? 25.75329 -24.55327 1.90284 0.410 40.98100 H ? B ? 15 H 1
   ATOM 2575 HA B LEU B 15 ? 25.47289 -21.96623 1.71119 0.410 42.04976 H ? B ? 15 HA 1
   ATOM 2576 HB2 B LEU B 15 ? 27.69146 -23.47556 0.81433 0.410 38.00094 H ? B ? 15 HB2 1
   ATOM 2577 HB3 B LEU B 15 ? 27.72005 -21.90736 1.07000 0.410 38.00094 H ? B ? 15 HB3 1
   ATOM 2578 HG B LEU B 15 ? 27.41108 -23.88507 3.02156 0.410 34.80150 H ? B ? 15 HG 1
   ATOM 2579 HD11 B LEU B 15 ? 29.34802 -23.07500 3.93027 0.410 33.78313 H ? B ? 15 HD11 1
   ATOM 2580 HD12 B LEU B 15 ? 29.57425 -23.62891 2.45870 0.410 33.78313 H ? B ? 15 HD12 1
   ATOM 2581 HD13 B LEU B 15 ? 29.47621 -22.06373 2.71190 0.410 33.78313 H ? B ? 15 HD13 1
   ATOM 2582 HD21 B LEU B 15 ? 27.44188 -21.92760 4.63170 0.410 40.75813 H ? B ? 15 HD21 1
   ATOM 2583 HD22 B LEU B 15 ? 27.07880 -21.02939 3.37277 0.410 40.75813 H ? B ? 15 HD22 1
   ATOM 2584 HD23 B LEU B 15 ? 26.06537 -22.14718 3.86978 0.410 40.75813 H ? B ? 15 HD23 1
   ATOM 2585 N A TRP B 16 ? 25.30449 -23.80045 -1.50958 0.590 34.41571 N ? B ? 16 N 1
   ATOM 2586 CA A TRP B 16 ? 24.79437 -23.68719 -2.88174 0.590 33.91119 C ? B ? 16 CA 1
   ATOM 2587 C A TRP B 16 ? 23.40512 -23.03730 -2.93074 0.590 40.12781 C ? B ? 16 C 1
   ATOM 2588 O A TRP B 16 ? 23.11616 -22.19768 -3.80575 0.590 38.93537 O ? B ? 16 O 1
   ATOM 2589 CB A TRP B 16 ? 24.74253 -25.06573 -3.54533 0.590 39.35488 C ? B ? 16 CB 1
   ATOM 2590 CG A TRP B 16 ? 24.49651 -24.93969 -5.01331 0.590 39.50839 C ? B ? 16 CG 1
   ATOM 2591 CD1 A TRP B 16 ? 25.42529 -24.86839 -5.99731 0.590 43.72323 C ? B ? 16 CD1 1
   ATOM 2592 CD2 A TRP B 16 ? 23.22994 -24.76414 -5.64346 0.590 42.17510 C ? B ? 16 CD2 1
   ATOM 2593 NE1 A TRP B 16 ? 24.81679 -24.68673 -7.23237 0.590 40.80469 N ? B ? 16 NE1 1
   ATOM 2594 CE2 A TRP B 16 ? 23.46365 -24.63215 -7.03666 0.590 45.66451 C ? B ? 16 CE2 1
   ATOM 2595 CE3 A TRP B 16 ? 21.91624 -24.73628 -5.17321 0.590 43.07349 C ? B ? 16 CE3 1
   ATOM 2596 CZ2 A TRP B 16 ? 22.41469 -24.47248 -7.96792 0.590 48.75385 C ? B ? 16 CZ2 1
   ATOM 2597 CZ3 A TRP B 16 ? 20.86290 -24.56416 -6.11224 0.590 45.82720 C ? B ? 16 CZ3 1
   ATOM 2598 CH2 A TRP B 16 ? 21.13167 -24.42666 -7.47839 0.590 47.55070 C ? B ? 16 CH2 1
   ATOM 2599 H A TRP B 16 ? 25.50105 -24.59755 -1.25346 0.590 41.31806 H ? B ? 16 H 1
   ATOM 2600 HA A TRP B 16 ? 25.40825 -23.12387 -3.37846 0.590 40.71264 H ? B ? 16 HA 1
   ATOM 2601 HB2 A TRP B 16 ? 25.58900 -25.52042 -3.41246 0.590 47.24507 H ? B ? 16 HB2 1
   ATOM 2602 HB3 A TRP B 16 ? 24.02210 -25.58521 -3.15543 0.590 47.24507 H ? B ? 16 HB3 1
   ATOM 2603 HD1 A TRP B 16 ? 26.34347 -24.93229 -5.86402 0.590 52.48708 H ? B ? 16 HD1 1
   ATOM 2604 HE1 A TRP B 16 ? 25.22037 -24.62010 -7.98887 0.590 48.98484 H ? B ? 16 HE1 1
   ATOM 2605 HE3 A TRP B 16 ? 21.73399 -24.82826 -4.26589 0.590 51.70740 H ? B ? 16 HE3 1
   ATOM 2606 HZ2 A TRP B 16 ? 22.58581 -24.40093 -8.87924 0.590 58.52383 H ? B ? 16 HZ2 1
   ATOM 2607 HZ3 A TRP B 16 ? 19.98225 -24.54263 -5.81409 0.590 55.01185 H ? B ? 16 HZ3 1
   ATOM 2608 HH2 A TRP B 16 ? 20.42473 -24.30121 -8.06949 0.590 57.08006 H ? B ? 16 HH2 1
   ATOM 2609 N B TRP B 16 ? 25.38410 -23.43815 -1.12466 0.410 32.66452 N ? B ? 16 N 1
   ATOM 2610 CA B TRP B 16 ? 24.80474 -23.24711 -2.45861 0.410 34.44390 C ? B ? 16 CA 1
   ATOM 2611 C B TRP B 16 ? 23.42439 -22.59604 -2.37030 0.410 39.40298 C ? B ? 16 C 1
   ATOM 2612 O B TRP B 16 ? 23.09625 -21.68244 -3.14081 0.410 38.09775 O ? B ? 16 O 1
   ATOM 2613 CB B TRP B 16 ? 24.67752 -24.59642 -3.18350 0.410 37.50887 C ? B ? 16 CB 1
   ATOM 2614 CG B TRP B 16 ? 24.26074 -24.47417 -4.63661 0.410 41.36039 C ? B ? 16 CG 1
   ATOM 2615 CD1 B TRP B 16 ? 25.08449 -24.41447 -5.71804 0.410 41.84448 C ? B ? 16 CD1 1
   ATOM 2616 CD2 B TRP B 16 ? 22.92307 -24.36562 -5.14718 0.410 40.73495 C ? B ? 16 CD2 1
   ATOM 2617 NE1 B TRP B 16 ? 24.34886 -24.26787 -6.87297 0.410 41.53409 N ? B ? 16 NE1 1
   ATOM 2618 CE2 B TRP B 16 ? 23.01871 -24.23945 -6.54816 0.410 46.25265 C ? B ? 16 CE2 1
   ATOM 2619 CE3 B TRP B 16 ? 21.65735 -24.36610 -4.55701 0.410 41.83858 C ? B ? 16 CE3 1
   ATOM 2620 CZ2 B TRP B 16 ? 21.88259 -24.12178 -7.37764 0.410 49.30200 C ? B ? 16 CZ2 1
   ATOM 2621 CZ3 B TRP B 16 ? 20.52419 -24.23125 -5.38626 0.410 46.04877 C ? B ? 16 CZ3 1
   ATOM 2622 CH2 B TRP B 16 ? 20.65508 -24.11795 -6.77573 0.410 45.23217 C ? B ? 16 CH2 1
   ATOM 2623 H B TRP B 16 ? 25.65249 -24.23704 -0.95336 0.410 39.21664 H ? B ? 16 H 1
   ATOM 2624 HA B TRP B 16 ? 25.39769 -22.67327 -2.96854 0.410 41.35189 H ? B ? 16 HA 1
   ATOM 2625 HB2 B TRP B 16 ? 25.53692 -25.04559 -3.15914 0.410 45.02985 H ? B ? 16 HB2 1
   ATOM 2626 HB3 B TRP B 16 ? 24.00973 -25.13298 -2.72845 0.410 45.02985 H ? B ? 16 HB3 1
   ATOM 2627 HD1 B TRP B 16 ? 26.01241 -24.46543 -5.68228 0.410 50.23258 H ? B ? 16 HD1 1
   ATOM 2628 HE1 B TRP B 16 ? 24.67169 -24.20458 -7.66757 0.410 49.86012 H ? B ? 16 HE1 1
   ATOM 2629 HE3 B TRP B 16 ? 21.56344 -24.45355 -3.63590 0.410 50.22550 H ? B ? 16 HE3 1
   ATOM 2630 HZ2 B TRP B 16 ? 21.96616 -24.04942 -8.30105 0.410 59.18161 H ? B ? 16 HZ2 1
   ATOM 2631 HZ3 B TRP B 16 ? 19.67652 -24.21737 -5.00393 0.410 55.27773 H ? B ? 16 HZ3 1
   ATOM 2632 HH2 B TRP B 16 ? 19.89110 -24.03844 -7.30006 0.410 54.29781 H ? B ? 16 HH2 1
   ATOM 2633 N A HIS B 17 ? 22.53202 -23.40364 -1.99823 0.590 36.22628 N ? B ? 17 N 1
   ATOM 2634 CA A HIS B 17 ? 21.18465 -22.83275 -1.96308 0.590 39.31554 C ? B ? 17 CA 1
   ATOM 2635 C A HIS B 17 ? 21.22350 -21.32133 -1.72307 0.590 43.08973 C ? B ? 17 C 1
   ATOM 2636 O A HIS B 17 ? 20.57516 -20.54521 -2.43996 0.590 38.64700 O ? B ? 17 O 1
   ATOM 2637 CB A HIS B 17 ? 20.36170 -23.53446 -0.88220 0.590 42.81572 C ? B ? 17 CB 1
   ATOM 2638 CG A HIS B 17 ? 18.97054 -22.98638 -0.76474 0.590 44.13157 C ? B ? 17 CG 1
   ATOM 2639 ND1 A HIS B 17 ? 17.98170 -23.25041 -1.68714 0.590 49.06935 N ? B ? 17 ND1 1
   ATOM 2640 CD2 A HIS B 17 ? 18.43849 -22.11253 0.11497 0.590 51.47947 C ? B ? 17 CD2 1
   ATOM 2641 CE1 A HIS B 17 ? 16.88852 -22.58322 -1.36373 0.590 76.80394 C ? B ? 17 CE1 1
   ATOM 2642 NE2 A HIS B 17 ? 17.13436 -21.89257 -0.26639 0.590 53.34494 N ? B ? 17 NE2 1
   ATOM 2643 H A HIS B 17 ? 22.69027 -23.97685 -1.37694 0.590 43.49075 H ? B ? 17 H 1
   ATOM 2644 HA A HIS B 17 ? 20.75633 -22.98148 -2.82059 0.590 47.19786 H ? B ? 17 HA 1
   ATOM 2645 HB2 A HIS B 17 ? 20.29556 -24.47776 -1.09831 0.590 51.39808 H ? B ? 17 HB2 1
   ATOM 2646 HB3 A HIS B 17 ? 20.80267 -23.42044 -0.02579 0.590 51.39808 H ? B ? 17 HB3 1
   ATOM 2647 HD2 A HIS B 17 ? 18.87217 -21.73007 0.84335 0.590 61.79457 H ? B ? 17 HD2 1
   ATOM 2648 HE1 A HIS B 17 ? 16.08367 -22.59770 -1.82944 0.590 92.18394 H ? B ? 17 HE1 1
   ATOM 2649 HE2 A HIS B 17 ? 16.57168 -21.38758 0.14346 0.590 64.03313 H ? B ? 17 HE2 1
   ATOM 2650 N B HIS B 17 ? 22.59118 -23.09849 -1.46472 0.410 38.15525 N ? B ? 17 N 1
   ATOM 2651 CA B HIS B 17 ? 21.24147 -22.56961 -1.28205 0.410 38.22093 C ? B ? 17 CA 1
   ATOM 2652 C B HIS B 17 ? 21.25399 -21.07193 -0.99423 0.410 40.89980 C ? B ? 17 C 1
   ATOM 2653 O B HIS B 17 ? 20.35815 -20.34803 -1.45479 0.410 37.91045 O ? B ? 17 O 1
   ATOM 2654 CB B HIS B 17 ? 20.55378 -23.34970 -0.16693 0.410 39.92823 C ? B ? 17 CB 1
   ATOM 2655 CG B HIS B 17 ? 19.22522 -22.78988 0.22980 0.410 40.05281 C ? B ? 17 CG 1
   ATOM 2656 ND1 B HIS B 17 ? 18.03434 -23.21913 -0.31808 0.410 44.90632 N ? B ? 17 ND1 1
   ATOM 2657 CD2 B HIS B 17 ? 18.90490 -21.82018 1.11599 0.410 45.69746 C ? B ? 17 CD2 1
   ATOM 2658 CE1 B HIS B 17 ? 17.03484 -22.55229 0.23614 0.410 53.29688 C ? B ? 17 CE1 1
   ATOM 2659 NE2 B HIS B 17 ? 17.53622 -21.69191 1.10317 0.410 53.54483 N ? B ? 17 NE2 1
   ATOM 2660 H B HIS B 17 ? 22.78204 -23.75099 -0.93802 0.410 45.80551 H ? B ? 17 H 1
   ATOM 2661 HA B HIS B 17 ? 20.72681 -22.69000 -2.09540 0.410 45.88433 H ? B ? 17 HA 1
   ATOM 2662 HB2 B HIS B 17 ? 20.41338 -24.26192 -0.46534 0.410 47.93309 H ? B ? 17 HB2 1
   ATOM 2663 HB3 B HIS B 17 ? 21.12459 -23.34131 0.61729 0.410 47.93309 H ? B ? 17 HB3 1
   ATOM 2664 HD2 B HIS B 17 ? 19.49981 -21.33100 1.63723 0.410 54.85617 H ? B ? 17 HD2 1
   ATOM 2665 HE1 B HIS B 17 ? 16.13189 -22.66975 0.04697 0.410 63.97547 H ? B ? 17 HE1 1
   ATOM 2666 HE2 B HIS B 17 ? 17.08092 -21.14119 1.58173 0.410 64.27300 H ? B ? 17 HE2 1
   ATOM 2667 N A ILE B 18 ? 22.03988 -20.89111 -0.75357 0.590 40.59058 N ? B ? 18 N 1
   ATOM 2668 CA A ILE B 18 ? 22.15278 -19.47437 -0.40384 0.590 39.91891 C ? B ? 18 CA 1
   ATOM 2669 C A ILE B 18 ? 22.65223 -18.66712 -1.59479 0.590 43.45933 C ? B ? 18 C 1
   ATOM 2670 O A ILE B 18 ? 22.10355 -17.61271 -1.93914 0.590 45.19848 O ? B ? 18 O 1
   ATOM 2671 CB A ILE B 18 ? 23.09714 -19.28376 0.78988 0.590 38.46254 C ? B ? 18 CB 1
   ATOM 2672 CG1 A ILE B 18 ? 22.45186 -19.68399 2.10931 0.590 40.93498 C ? B ? 18 CG1 1
   ATOM 2673 CG2 A ILE B 18 ? 23.57672 -17.83521 0.83033 0.590 42.21720 C ? B ? 18 CG2 1
   ATOM 2674 CD1 A ILE B 18 ? 23.40820 -19.74008 3.18487 0.590 36.86318 C ? B ? 18 CD1 1
   ATOM 2675 H A ILE B 18 ? 22.54234 -21.40424 -0.28046 0.590 48.72791 H ? B ? 18 H 1
   ATOM 2676 HA A ILE B 18 ? 21.26787 -19.16137 -0.15917 0.590 47.92191 H ? B ? 18 HA 1
   ATOM 2677 HB A ILE B 18 ? 23.85636 -19.87488 0.66714 0.590 46.17426 H ? B ? 18 HB 1
   ATOM 2678 HG12 A ILE B 18 ? 21.77206 -19.03229 2.34180 0.590 49.14118 H ? B ? 18 HG12 1
   ATOM 2679 HG13 A ILE B 18 ? 22.05088 -20.56209 2.01411 0.590 49.14118 H ? B ? 18 HG13 1
   ATOM 2680 HG21 A ILE B 18 ? 23.91378 -17.63882 1.71843 0.590 50.67985 H ? B ? 18 HG21 1
   ATOM 2681 HG22 A ILE B 18 ? 24.28239 -17.71777 0.17525 0.590 50.67985 H ? B ? 18 HG22 1
   ATOM 2682 HG23 A ILE B 18 ? 22.83163 -17.24995 0.62242 0.590 50.67985 H ? B ? 18 HG23 1
   ATOM 2683 HD11 A ILE B 18 ? 23.32063 -20.59152 3.64124 0.590 44.25502 H ? B ? 18 HD11 1
   ATOM 2684 HD12 A ILE B 18 ? 24.30175 -19.65185 2.81787 0.590 44.25502 H ? B ? 18 HD12 1
   ATOM 2685 HD13 A ILE B 18 ? 23.23127 -19.01375 3.80296 0.590 44.25502 H ? B ? 18 HD13 1
   ATOM 2686 N B ILE B 18 ? 22.28147 -20.58667 -0.28704 0.410 41.15706 N ? B ? 18 N 1
   ATOM 2687 CA B ILE B 18 ? 22.46248 -19.15252 -0.09849 0.410 38.53565 C ? B ? 18 CA 1
   ATOM 2688 C B ILE B 18 ? 22.84817 -18.48795 -1.41658 0.410 42.86855 C ? B ? 18 C 1
   ATOM 2689 O B ILE B 18 ? 22.29924 -17.44038 -1.77151 0.410 44.55713 O ? B ? 18 O 1
   ATOM 2690 CB B ILE B 18 ? 23.50714 -18.88205 0.99371 0.410 40.33917 C ? B ? 18 CB 1
   ATOM 2691 CG1 B ILE B 18 ? 23.07589 -19.47430 2.33585 0.410 38.16556 C ? B ? 18 CG1 1
   ATOM 2692 CG2 B ILE B 18 ? 23.72950 -17.37060 1.14527 0.410 41.15587 C ? B ? 18 CG2 1
   ATOM 2693 CD1 B ILE B 18 ? 24.13569 -19.35393 3.41287 0.410 38.99718 C ? B ? 18 CD1 1
   ATOM 2694 H B ILE B 18 ? 22.88438 -21.06912 0.09155 0.410 49.40768 H ? B ? 18 H 1
   ATOM 2695 HA B ILE B 18 ? 21.61905 -18.77410 0.19533 0.410 46.26199 H ? B ? 18 HA 1
   ATOM 2696 HB B ILE B 18 ? 24.33421 -19.31056 0.72306 0.410 48.42621 H ? B ? 18 HB 1
   ATOM 2697 HG12 B ILE B 18 ? 22.28331 -19.00784 2.64430 0.410 45.81788 H ? B ? 18 HG12 1
   ATOM 2698 HG13 B ILE B 18 ? 22.88013 -20.41655 2.21445 0.410 45.81788 H ? B ? 18 HG13 1
   ATOM 2699 HG21 B ILE B 18 ? 24.29889 -17.21070 1.91412 0.410 49.40625 H ? B ? 18 HG21 1
   ATOM 2700 HG22 B ILE B 18 ? 24.15529 -17.03195 0.34219 0.410 49.40625 H ? B ? 18 HG22 1
   ATOM 2701 HG23 B ILE B 18 ? 22.87156 -16.93643 1.27301 0.410 49.40625 H ? B ? 18 HG23 1
   ATOM 2702 HD11 B ILE B 18 ? 23.94541 -19.99434 4.11613 0.410 46.81583 H ? B ? 18 HD11 1
   ATOM 2703 HD12 B ILE B 18 ? 25.00445 -19.53902 3.02313 0.410 46.81583 H ? B ? 18 HD12 1
   ATOM 2704 HD13 B ILE B 18 ? 24.11960 -18.45321 3.77250 0.410 46.81583 H ? B ? 18 HD13 1
   ATOM 2705 N . ARG B 19 ? 23.74713 -19.10971 -2.19168 1.000 43.91594 N ? B ? 19 N 1
   ATOM 2706 CA . ARG B 19 ? 24.16547 -18.53393 -3.47157 1.000 41.65699 C ? B ? 19 CA 1
   ATOM 2707 C . ARG B 19 ? 22.98768 -18.46425 -4.44257 1.000 50.98753 C ? B ? 19 C 1
   ATOM 2708 O . ARG B 19 ? 22.84975 -17.49378 -5.21662 1.000 46.15932 O ? B ? 19 O 1
   ATOM 2709 CB . ARG B 19 ? 25.31598 -19.34590 -4.04768 1.000 40.78901 C ? B ? 19 CB 1
   ATOM 2710 CG . ARG B 19 ? 26.62185 -19.19305 -3.18869 1.000 35.69668 C ? B ? 19 CG 1
   ATOM 2711 CD . ARG B 19 ? 27.52521 -20.40156 -3.34792 1.000 43.42939 C ? B ? 19 CD 1
   ATOM 2712 NE . ARG B 19 ? 27.87637 -20.63401 -4.73223 1.000 38.17714 N ? B ? 19 NE 1
   ATOM 2713 CZ . ARG B 19 ? 28.43423 -21.71522 -5.24542 1.000 39.37851 C ? B ? 19 CZ 1
   ATOM 2714 NH1 . ARG B 19 ? 28.58834 -22.84824 -4.53902 1.000 37.60864 N ? B ? 19 NH1 1
   ATOM 2715 NH2 . ARG B 19 ? 28.81702 -21.68607 -6.52022 1.000 38.26578 N ? B ? 19 NH2 1
   ATOM 2716 HA . ARG B 19 ? 24.48983 -17.62978 -3.33667 1.000 50.00760 H ? B ? 19 HA 1
   ATOM 2717 HB2 . ARG B 19 ? 25.06919 -20.28386 -4.06297 1.000 48.96602 H ? B ? 19 HB2 1
   ATOM 2718 HB3 . ARG B 19 ? 25.50539 -19.03797 -4.94780 1.000 48.96602 H ? B ? 19 HB3 1
   ATOM 2719 HG2 . ARG B 19 ? 27.10886 -18.40598 -3.47894 1.000 42.85523 H ? B ? 19 HG2 1
   ATOM 2720 HG3 . ARG B 19 ? 26.38412 -19.10938 -2.25200 1.000 42.85523 H ? B ? 19 HG3 1
   ATOM 2721 HD2 . ARG B 19 ? 28.34349 -20.25706 -2.84747 1.000 52.13448 H ? B ? 19 HD2 1
   ATOM 2722 HD3 . ARG B 19 ? 27.06722 -21.18904 -3.01472 1.000 52.13448 H ? B ? 19 HD3 1
   ATOM 2723 HE . ARG B 19 ? 27.70221 -19.99646 -5.28250 1.000 45.83178 H ? B ? 19 HE 1
   ATOM 2724 HH11 . ARG B 19 ? 28.31936 -22.88618 -3.72305 1.000 45.14958 H ? B ? 19 HH11 1
   ATOM 2725 HH12 . ARG B 19 ? 28.95592 -23.53526 -4.90300 1.000 45.14958 H ? B ? 19 HH12 1
   ATOM 2726 HH21 . ARG B 19 ? 28.69873 -20.97454 -6.98855 1.000 45.93815 H ? B ? 19 HH21 1
   ATOM 2727 HH22 . ARG B 19 ? 29.18256 -22.37878 -6.87537 1.000 45.93815 H ? B ? 19 HH22 1
   ATOM 2728 H A ARG B 19 ? 24.25983 -19.72987 -1.88813 0.590 52.71834 H ? B ? 19 H 1
   ATOM 2729 H B ARG B 19 ? 24.12505 -19.85809 -2.00010 0.410 52.71834 H ? B ? 19 H 1
   ATOM 2730 N A LYS B 20 ? 22.27047 -19.58031 -4.58153 0.554 42.23813 N ? B ? 20 N 1
   ATOM 2731 CA A LYS B 20 ? 21.21397 -19.63565 -5.58167 0.554 46.71933 C ? B ? 20 CA 1
   ATOM 2732 C A LYS B 20 ? 20.17322 -18.56146 -5.31007 0.554 45.08941 C ? B ? 20 C 1
   ATOM 2733 O A LYS B 20 ? 19.67983 -17.92457 -6.24351 0.554 52.24078 O ? B ? 20 O 1
   ATOM 2734 CB A LYS B 20 ? 20.57408 -21.03744 -5.62612 0.554 49.18110 C ? B ? 20 CB 1
   ATOM 2735 CG A LYS B 20 ? 19.53454 -21.25469 -6.75979 0.554 63.01976 C ? B ? 20 CG 1
   ATOM 2736 CD A LYS B 20 ? 20.14692 -21.15759 -8.18232 0.554 91.41571 C ? B ? 20 CD 1
   ATOM 2737 CE A LYS B 20 ? 19.18516 -21.63412 -9.29852 0.554 84.79344 C ? B ? 20 CE 1
   ATOM 2738 NZ A LYS B 20 ? 19.70462 -21.42243 -10.70717 0.554 59.71938 N ? B ? 20 NZ 1
   ATOM 2739 H A LYS B 20 ? 22.37486 -20.29863 -4.12032 0.554 50.70497 H ? B ? 20 H 1
   ATOM 2740 HA A LYS B 20 ? 21.59681 -19.47695 -6.45868 0.554 56.08240 H ? B ? 20 HA 1
   ATOM 2741 HB2 A LYS B 20 ? 21.27914 -21.69200 -5.74997 0.554 59.03652 H ? B ? 20 HB2 1
   ATOM 2742 HB3 A LYS B 20 ? 20.12057 -21.19381 -4.78305 0.554 59.03652 H ? B ? 20 HB3 1
   ATOM 2743 HG2 A LYS B 20 ? 19.14481 -22.13775 -6.66380 0.554 75.64292 H ? B ? 20 HG2 1
   ATOM 2744 HG3 A LYS B 20 ? 18.84387 -20.57752 -6.68685 0.554 75.64292 H ? B ? 20 HG3 1
   ATOM 2745 HD2 A LYS B 20 ? 20.37658 -20.23267 -8.36307 0.554 109.71806 H ? B ? 20 HD2 1
   ATOM 2746 HD3 A LYS B 20 ? 20.94296 -21.71057 -8.22013 0.554 109.71806 H ? B ? 20 HD3 1
   ATOM 2747 HE2 A LYS B 20 ? 19.02571 -22.58420 -9.18529 0.554 101.77134 H ? B ? 20 HE2 1
   ATOM 2748 HE3 A LYS B 20 ? 18.35093 -21.14579 -9.21796 0.554 101.77134 H ? B ? 20 HE3 1
   ATOM 2749 HZ1 A LYS B 20 ? 19.06372 -21.60174 -11.29810 0.554 71.68247 H ? B ? 20 HZ1 1
   ATOM 2750 HZ2 A LYS B 20 ? 19.96578 -20.57804 -10.81161 0.554 71.68247 H ? B ? 20 HZ2 1
   ATOM 2751 HZ3 A LYS B 20 ? 20.39722 -21.96001 -10.86020 0.554 71.68247 H ? B ? 20 HZ3 1
   ATOM 2752 N B LYS B 20 ? 22.03661 -19.38965 -4.29218 0.446 43.31630 N ? B ? 20 N 1
   ATOM 2753 CA B LYS B 20 ? 20.82437 -19.33380 -5.10227 0.446 44.41606 C ? B ? 20 CA 1
   ATOM 2754 C B LYS B 20 ? 19.92487 -18.18763 -4.68142 0.446 46.97322 C ? B ? 20 C 1
   ATOM 2755 O B LYS B 20 ? 19.37060 -17.49953 -5.53616 0.446 51.48875 O ? B ? 20 O 1
   ATOM 2756 CB B LYS B 20 ? 20.05221 -20.65301 -5.02867 0.446 50.63870 C ? B ? 20 CB 1
   ATOM 2757 CG B LYS B 20 ? 18.86940 -20.74812 -6.00638 0.446 55.52081 C ? B ? 20 CG 1
   ATOM 2758 CD B LYS B 20 ? 19.33262 -20.51464 -7.44737 0.446 72.29051 C ? B ? 20 CD 1
   ATOM 2759 CE B LYS B 20 ? 18.26876 -20.90520 -8.47377 0.446 100.72239 C ? B ? 20 CE 1
   ATOM 2760 NZ B LYS B 20 ? 18.69872 -20.62481 -9.87734 0.446 79.87448 N ? B ? 20 NZ 1
   ATOM 2761 H B LYS B 20 ? 22.06998 -20.04670 -3.73831 0.446 51.99877 H ? B ? 20 H 1
   ATOM 2762 HA B LYS B 20 ? 21.09368 -19.19564 -6.02383 0.446 53.31848 H ? B ? 20 HA 1
   ATOM 2763 HB2 B LYS B 20 ? 20.66108 -21.38016 -5.23221 0.446 60.78565 H ? B ? 20 HB2 1
   ATOM 2764 HB3 B LYS B 20 ? 19.70039 -20.75641 -4.13066 0.446 60.78565 H ? B ? 20 HB3 1
   ATOM 2765 HG2 B LYS B 20 ? 18.47312 -21.63169 -5.95009 0.446 66.64418 H ? B ? 20 HG2 1
   ATOM 2766 HG3 B LYS B 20 ? 18.20928 -20.07358 -5.78246 0.446 66.64418 H ? B ? 20 HG3 1
   ATOM 2767 HD2 B LYS B 20 ? 19.53514 -19.57363 -7.56735 0.446 86.76782 H ? B ? 20 HD2 1
   ATOM 2768 HD3 B LYS B 20 ? 20.12445 -21.04865 -7.61690 0.446 86.76782 H ? B ? 20 HD3 1
   ATOM 2769 HE2 B LYS B 20 ? 18.08868 -21.85535 -8.39836 0.446 120.88608 H ? B ? 20 HE2 1
   ATOM 2770 HE3 B LYS B 20 ? 17.45950 -20.39936 -8.30024 0.446 120.88608 H ? B ? 20 HE3 1
   ATOM 2771 HZ1 B LYS B 20 ? 18.04824 -20.84288 -10.44428 0.446 95.86858 H ? B ? 20 HZ1 1
   ATOM 2772 HZ2 B LYS B 20 ? 18.88584 -19.75980 -9.97133 0.446 95.86858 H ? B ? 20 HZ2 1
   ATOM 2773 HZ3 B LYS B 20 ? 19.42480 -21.10043 -10.07405 0.446 95.86858 H ? B ? 20 HZ3 1
   ATOM 2774 N A LEU B 21 ? 19.88265 -18.30471 -4.03933 0.554 46.65746 N ? B ? 21 N 1
   ATOM 2775 CA A LEU B 21 ? 18.87506 -17.31573 -3.68596 0.554 51.70883 C ? B ? 21 CA 1
   ATOM 2776 C A LEU B 21 ? 19.34460 -15.90725 -4.01583 0.554 55.08794 C ? B ? 21 C 1
   ATOM 2777 O A LEU B 21 ? 18.67689 -15.18801 -4.76731 0.554 56.14355 O ? B ? 21 O 1
   ATOM 2778 CB A LEU B 21 ? 18.54362 -17.42227 -2.21173 0.554 48.60552 C ? B ? 21 CB 1
   ATOM 2779 CG A LEU B 21 ? 17.34593 -18.25557 -1.77956 0.554 55.70107 C ? B ? 21 CG 1
   ATOM 2780 CD1 A LEU B 21 ? 17.06754 -19.45098 -2.60500 0.554 59.29508 C ? B ? 21 CD1 1
   ATOM 2781 CD2 A LEU B 21 ? 17.61002 -18.62347 -0.29206 0.554 65.00766 C ? B ? 21 CD2 1
   ATOM 2782 H A LEU B 21 ? 20.25380 -18.68858 -3.36517 0.554 56.00816 H ? B ? 21 H 1
   ATOM 2783 HA A LEU B 21 ? 18.07225 -17.49756 -4.19913 0.554 62.06981 H ? B ? 21 HA 1
   ATOM 2784 HB2 A LEU B 21 ? 19.31690 -17.80393 -1.76757 0.554 58.34583 H ? B ? 21 HB2 1
   ATOM 2785 HB3 A LEU B 21 ? 18.38347 -16.52316 -1.88486 0.554 58.34583 H ? B ? 21 HB3 1
   ATOM 2786 HG A LEU B 21 ? 16.53229 -17.74060 -1.89657 0.554 66.86050 H ? B ? 21 HG 1
   ATOM 2787 HD11 A LEU B 21 ? 16.38632 -19.98521 -2.16748 0.554 71.17330 H ? B ? 21 HD11 1
   ATOM 2788 HD12 A LEU B 21 ? 16.75459 -19.16616 -3.47784 0.554 71.17330 H ? B ? 21 HD12 1
   ATOM 2789 HD13 A LEU B 21 ? 17.88342 -19.96725 -2.69840 0.554 71.17330 H ? B ? 21 HD13 1
   ATOM 2790 HD21 A LEU B 21 ? 16.82974 -19.07604 0.06465 0.554 78.02840 H ? B ? 21 HD21 1
   ATOM 2791 HD22 A LEU B 21 ? 18.38247 -19.20818 -0.24371 0.554 78.02840 H ? B ? 21 HD22 1
   ATOM 2792 HD23 A LEU B 21 ? 17.77877 -17.81036 0.20920 0.554 78.02840 H ? B ? 21 HD23 1
   ATOM 2793 N B LEU B 21 ? 19.74225 -17.96786 -3.37674 0.446 44.82623 N ? B ? 21 N 1
   ATOM 2794 CA B LEU B 21 ? 18.95428 -16.81293 -2.96912 0.446 49.08627 C ? B ? 21 CA 1
   ATOM 2795 C B LEU B 21 ? 19.49774 -15.51535 -3.54889 0.446 55.01843 C ? B ? 21 C 1
   ATOM 2796 O B LEU B 21 ? 18.71992 -14.55638 -3.69381 0.446 49.99928 O ? B ? 21 O 1
   ATOM 2797 CB B LEU B 21 ? 18.88968 -16.72841 -1.44715 0.446 50.26568 C ? B ? 21 CB 1
   ATOM 2798 CG B LEU B 21 ? 17.95918 -17.77265 -0.83258 0.446 52.98027 C ? B ? 21 CG 1
   ATOM 2799 CD1 B LEU B 21 ? 18.16202 -17.85915 0.65001 0.446 56.61732 C ? B ? 21 CD1 1
   ATOM 2800 CD2 B LEU B 21 ? 16.51183 -17.40439 -1.17063 0.446 65.61340 C ? B ? 21 CD2 1
   ATOM 2801 H B LEU B 21 ? 20.05204 -18.45356 -2.73820 0.446 53.81068 H ? B ? 21 H 1
   ATOM 2802 HA B LEU B 21 ? 18.04706 -16.92414 -3.29392 0.446 58.92273 H ? B ? 21 HA 1
   ATOM 2803 HB2 B LEU B 21 ? 19.77903 -16.86909 -1.08637 0.446 60.33803 H ? B ? 21 HB2 1
   ATOM 2804 HB3 B LEU B 21 ? 18.56425 -15.85026 -1.19450 0.446 60.33803 H ? B ? 21 HB3 1
   ATOM 2805 HG B LEU B 21 ? 18.15477 -18.65032 -1.19637 0.446 63.59553 H ? B ? 21 HG 1
   ATOM 2806 HD11 B LEU B 21 ? 17.54566 -18.51293 1.01547 0.446 67.95999 H ? B ? 21 HD11 1
   ATOM 2807 HD12 B LEU B 21 ? 19.07608 -18.13040 0.82840 0.446 67.95999 H ? B ? 21 HD12 1
   ATOM 2808 HD13 B LEU B 21 ? 17.99255 -16.98878 1.04325 0.446 67.95999 H ? B ? 21 HD13 1
   ATOM 2809 HD21 B LEU B 21 ? 15.91487 -17.91542 -0.60196 0.446 78.75528 H ? B ? 21 HD21 1
   ATOM 2810 HD22 B LEU B 21 ? 16.38330 -16.45531 -1.01689 0.446 78.75528 H ? B ? 21 HD22 1
   ATOM 2811 HD23 B LEU B 21 ? 16.34183 -17.61458 -2.10220 0.446 78.75528 H ? B ? 21 HD23 1
   ATOM 2812 N A LEU B 22 ? 20.49430 -15.48676 -3.44911 0.554 53.40481 N ? B ? 22 N 1
   ATOM 2813 CA A LEU B 22 ? 21.07418 -14.17633 -3.76522 0.554 51.27912 C ? B ? 22 CA 1
   ATOM 2814 C A LEU B 22 ? 20.91940 -13.88375 -5.24675 0.554 51.48359 C ? B ? 22 C 1
   ATOM 2815 O A LEU B 22 ? 20.60786 -12.75894 -5.65131 0.554 50.90894 O ? B ? 22 O 1
   ATOM 2816 CB A LEU B 22 ? 22.56704 -14.10607 -3.42526 0.554 56.18111 C ? B ? 22 CB 1
   ATOM 2817 CG A LEU B 22 ? 23.24463 -12.74394 -3.61735 0.554 57.31448 C ? B ? 22 CG 1
   ATOM 2818 CD1 A LEU B 22 ? 23.06027 -11.94160 -2.30419 0.554 68.92633 C ? B ? 22 CD1 1
   ATOM 2819 CD2 A LEU B 22 ? 24.71541 -12.86583 -4.01478 0.554 57.25974 C ? B ? 22 CD2 1
   ATOM 2820 H A LEU B 22 ? 20.95110 -15.94402 -2.88179 0.554 64.10498 H ? B ? 22 H 1
   ATOM 2821 HA A LEU B 22 ? 20.60795 -13.51453 -3.23085 0.554 61.55416 H ? B ? 22 HA 1
   ATOM 2822 HB2 A LEU B 22 ? 22.67536 -14.35022 -2.49276 0.554 67.43654 H ? B ? 22 HB2 1
   ATOM 2823 HB3 A LEU B 22 ? 23.03485 -14.74030 -3.99076 0.554 67.43654 H ? B ? 22 HB3 1
   ATOM 2824 HG A LEU B 22 ? 22.83371 -12.26839 -4.35620 0.554 68.79659 H ? B ? 22 HG 1
   ATOM 2825 HD11 A LEU B 22 ? 23.45717 -11.06317 -2.41245 0.554 82.73080 H ? B ? 22 HD11 1
   ATOM 2826 HD12 A LEU B 22 ? 22.11238 -11.85553 -2.11713 0.554 82.73080 H ? B ? 22 HD12 1
   ATOM 2827 HD13 A LEU B 22 ? 23.49857 -12.41567 -1.58027 0.554 82.73080 H ? B ? 22 HD13 1
   ATOM 2828 HD21 A LEU B 22 ? 25.08126 -11.97738 -4.14785 0.554 68.73089 H ? B ? 22 HD21 1
   ATOM 2829 HD22 A LEU B 22 ? 25.19760 -13.31933 -3.30574 0.554 68.73089 H ? B ? 22 HD22 1
   ATOM 2830 HD23 A LEU B 22 ? 24.77907 -13.37635 -4.83711 0.554 68.73089 H ? B ? 22 HD23 1
   ATOM 2831 N B LEU B 22 ? 20.79934 -15.48338 -3.92409 0.446 54.11931 N ? B ? 22 N 1
   ATOM 2832 CA B LEU B 22 ? 21.40465 -14.31969 -4.57580 0.446 50.27755 C ? B ? 22 CA 1
   ATOM 2833 C B LEU B 22 ? 21.16131 -14.34658 -6.07633 0.446 52.76722 C ? B ? 22 C 1
   ATOM 2834 O B LEU B 22 ? 20.79748 -13.32433 -6.66960 0.446 55.92572 O ? B ? 22 O 1
   ATOM 2835 CB B LEU B 22 ? 22.92115 -14.27027 -4.30690 0.446 51.31657 C ? B ? 22 CB 1
   ATOM 2836 CG B LEU B 22 ? 23.66069 -12.97803 -4.69260 0.446 54.84147 C ? B ? 22 CG 1
   ATOM 2837 CD1 B LEU B 22 ? 23.31486 -11.93361 -3.56786 0.446 68.21251 C ? B ? 22 CD1 1
   ATOM 2838 CD2 B LEU B 22 ? 25.19460 -13.01409 -4.90721 0.446 47.77241 C ? B ? 22 CD2 1
   ATOM 2839 H B LEU B 22 ? 21.35023 -16.13336 -3.80727 0.446 64.96239 H ? B ? 22 H 1
   ATOM 2840 HA B LEU B 22 ? 21.00222 -13.52134 -4.19952 0.446 60.35227 H ? B ? 22 HA 1
   ATOM 2841 HB2 B LEU B 22 ? 23.05943 -14.40141 -3.35580 0.446 61.59909 H ? B ? 22 HB2 1
   ATOM 2842 HB3 B LEU B 22 ? 23.33565 -14.99204 -4.80503 0.446 61.59909 H ? B ? 22 HB3 1
   ATOM 2843 HG B LEU B 22 ? 23.35450 -12.75400 -5.58533 0.446 65.82898 H ? B ? 22 HG 1
   ATOM 2844 HD11 B LEU B 22 ? 23.74451 -11.08965 -3.77768 0.446 81.87422 H ? B ? 22 HD11 1
   ATOM 2845 HD12 B LEU B 22 ? 22.35280 -11.81509 -3.53196 0.446 81.87422 H ? B ? 22 HD12 1
   ATOM 2846 HD13 B LEU B 22 ? 23.63903 -12.26719 -2.71666 0.446 81.87422 H ? B ? 22 HD13 1
   ATOM 2847 HD21 B LEU B 22 ? 25.46071 -12.23249 -5.41632 0.446 57.34610 H ? B ? 22 HD21 1
   ATOM 2848 HD22 B LEU B 22 ? 25.63458 -13.01131 -4.04274 0.446 57.34610 H ? B ? 22 HD22 1
   ATOM 2849 HD23 B LEU B 22 ? 25.42653 -13.82052 -5.39382 0.446 57.34610 H ? B ? 22 HD23 1
   ATOM 2850 N A SER B 23 ? 21.14988 -14.91206 -6.06008 0.554 50.20662 N ? B ? 23 N 1
   ATOM 2851 CA A SER B 23 ? 21.16622 -14.74836 -7.51097 0.554 49.82165 C ? B ? 23 CA 1
   ATOM 2852 C A SER B 23 ? 19.75938 -14.64412 -8.10038 0.554 61.72949 C ? B ? 23 C 1
   ATOM 2853 O A SER B 23 ? 19.53356 -13.90113 -9.06882 0.554 49.45123 O ? B ? 23 O 1
   ATOM 2854 CB A SER B 23 ? 21.88030 -15.92871 -8.15372 0.554 47.51843 C ? B ? 23 CB 1
   ATOM 2855 OG A SER B 23 ? 21.33922 -16.18308 -9.43089 0.554 49.63845 O ? B ? 23 OG 1
   ATOM 2856 H A SER B 23 ? 21.30011 -15.71696 -5.79708 0.554 60.26715 H ? B ? 23 H 1
   ATOM 2857 HA A SER B 23 ? 21.64472 -13.92893 -7.71216 0.554 59.80519 H ? B ? 23 HA 1
   ATOM 2858 HB2 A SER B 23 ? 22.82364 -15.72105 -8.24247 0.554 57.04133 H ? B ? 23 HB2 1
   ATOM 2859 HB3 A SER B 23 ? 21.76447 -16.71385 -7.59601 0.554 57.04133 H ? B ? 23 HB3 1
   ATOM 2860 HG A SER B 23 ? 21.66453 -16.89101 -9.74493 0.554 59.58535 H ? B ? 23 HG 1
   ATOM 2861 N B SER B 23 ? 21.43643 -15.48796 -6.71929 0.446 50.61372 N ? B ? 23 N 1
   ATOM 2862 CA B SER B 23 ? 21.24009 -15.58325 -8.15686 0.446 51.06610 C ? B ? 23 CA 1
   ATOM 2863 C B SER B 23 ? 19.78915 -15.31888 -8.54305 0.446 60.48892 C ? B ? 23 C 1
   ATOM 2864 O B SER B 23 ? 19.52742 -14.91971 -9.68297 0.446 52.99724 O ? B ? 23 O 1
   ATOM 2865 CB B SER B 23 ? 21.65540 -16.95180 -8.68592 0.446 52.72282 C ? B ? 23 CB 1
   ATOM 2866 OG B SER B 23 ? 21.60114 -16.97592 -10.10831 0.446 54.44520 O ? B ? 23 OG 1
   ATOM 2867 H B SER B 23 ? 21.73215 -16.20480 -6.34742 0.446 60.75567 H ? B ? 23 H 1
   ATOM 2868 HA B SER B 23 ? 21.81130 -14.92318 -8.57986 0.446 61.29853 H ? B ? 23 HA 1
   ATOM 2869 HB2 B SER B 23 ? 22.56312 -17.13979 -8.40026 0.446 63.28659 H ? B ? 23 HB2 1
   ATOM 2870 HB3 B SER B 23 ? 21.05101 -17.62413 -8.33436 0.446 63.28659 H ? B ? 23 HB3 1
   ATOM 2871 HG B SER B 23 ? 21.76988 -16.21243 -10.41524 0.446 65.35344 H ? B ? 23 HG 1
   ATOM 2872 N . MET B 24 ? 18.84715 -15.48015 -7.60641 1.000 62.29916 N ? B ? 24 N 1
   ATOM 2873 CA . MET B 24 ? 17.43356 -15.34209 -7.94683 1.000 77.07460 C ? B ? 24 CA 1
   ATOM 2874 C . MET B 24 ? 16.95925 -13.90498 -7.81306 1.000 66.26857 C ? B ? 24 C 1
   ATOM 2875 O . MET B 24 ? 16.17916 -13.42778 -8.63869 1.000 70.09898 O ? B ? 24 O 1
   ATOM 2876 HA . MET B 24 ? 17.30554 -15.62698 -8.86516 1.000 92.50874 H ? B ? 24 HA 1
   ATOM 2877 CB A MET B 24 ? 16.59865 -16.27688 -7.07139 0.185 70.10561 C ? B ? 24 CB 1
   ATOM 2878 CG A MET B 24 ? 16.57705 -17.70252 -7.60903 0.185 88.71207 C ? B ? 24 CG 1
   ATOM 2879 SD A MET B 24 ? 16.07800 -18.92379 -6.38456 0.185 119.45237 S ? B ? 24 SD 1
   ATOM 2880 CE A MET B 24 ? 14.51302 -18.24965 -5.83087 0.185 85.37391 C ? B ? 24 CE 1
   ATOM 2881 H A MET B 24 ? 19.01953 -16.13324 -7.07410 0.554 74.77820 H ? B ? 24 H 1
   ATOM 2882 HB2 A MET B 24 ? 16.97522 -16.29601 -6.17767 0.185 84.14594 H ? B ? 24 HB2 1
   ATOM 2883 HB3 A MET B 24 ? 15.68545 -15.95137 -7.03972 0.185 84.14594 H ? B ? 24 HB3 1
   ATOM 2884 HG2 A MET B 24 ? 15.94995 -17.74928 -8.34758 0.185 106.47369 H ? B ? 24 HG2 1
   ATOM 2885 HG3 A MET B 24 ? 17.46764 -17.93550 -7.91475 0.185 106.47369 H ? B ? 24 HG3 1
   ATOM 2886 HE1 A MET B 24 ? 14.08992 -18.88452 -5.23185 0.185 102.46790 H ? B ? 24 HE1 1
   ATOM 2887 HE2 A MET B 24 ? 14.67592 -17.41410 -5.36588 0.185 102.46790 H ? B ? 24 HE2 1
   ATOM 2888 HE3 A MET B 24 ? 13.94572 -18.09387 -6.60209 0.185 102.46790 H ? B ? 24 HE3 1
   ATOM 2889 CB B MET B 24 ? 16.59223 -16.24868 -7.04417 0.815 69.68400 C ? B ? 24 CB 1
   ATOM 2890 CG B MET B 24 ? 16.47326 -17.65959 -7.59247 0.815 88.52932 C ? B ? 24 CG 1
   ATOM 2891 SD B MET B 24 ? 15.85929 -18.83356 -6.36897 0.815 122.78773 S ? B ? 24 SD 1
   ATOM 2892 CE B MET B 24 ? 14.52473 -17.93117 -5.57711 0.815 84.86463 C ? B ? 24 CE 1
   ATOM 2893 H B MET B 24 ? 19.00220 -15.66677 -6.78135 0.446 74.77820 H ? B ? 24 H 1
   ATOM 2894 HB2 B MET B 24 ? 17.00770 -16.29869 -6.16908 0.815 83.64001 H ? B ? 24 HB2 1
   ATOM 2895 HB3 B MET B 24 ? 15.69904 -15.87838 -6.96668 0.815 83.64001 H ? B ? 24 HB3 1
   ATOM 2896 HG2 B MET B 24 ? 15.85677 -17.65678 -8.34136 0.815 106.25440 H ? B ? 24 HG2 1
   ATOM 2897 HG3 B MET B 24 ? 17.34816 -17.96023 -7.88412 0.815 106.25440 H ? B ? 24 HG3 1
   ATOM 2898 HE1 B MET B 24 ? 14.00876 -18.54499 -5.03130 0.815 101.85677 H ? B ? 24 HE1 1
   ATOM 2899 HE2 B MET B 24 ? 14.90264 -17.23183 -5.02123 0.815 101.85677 H ? B ? 24 HE2 1
   ATOM 2900 HE3 B MET B 24 ? 13.95843 -17.54044 -6.26088 0.815 101.85677 H ? B ? 24 HE3 1
   ATOM 2901 N A ARG B 25 ? 17.41164 -13.20906 -6.77063 0.438 60.93014 N ? B ? 25 N 1
   ATOM 2902 CA A ARG B 25 ? 17.11602 -11.80215 -6.55660 0.438 64.65743 C ? B ? 25 CA 1
   ATOM 2903 C A ARG B 25 ? 17.92170 -10.87314 -7.47100 0.438 63.78632 C ? B ? 25 C 1
   ATOM 2904 O A ARG B 25 ? 17.96630 -9.66109 -7.20844 0.438 66.47959 O ? B ? 25 O 1
   ATOM 2905 CB A ARG B 25 ? 17.37865 -11.43125 -5.09518 0.438 62.22380 C ? B ? 25 CB 1
   ATOM 2906 CG A ARG B 25 ? 16.43338 -12.08389 -4.10697 0.438 73.76864 C ? B ? 25 CG 1
   ATOM 2907 CD A ARG B 25 ? 16.49172 -11.40726 -2.74005 0.438 81.18158 C ? B ? 25 CD 1
   ATOM 2908 NE A ARG B 25 ? 15.81621 -10.11224 -2.71562 0.438 80.49591 N ? B ? 25 NE 1
   ATOM 2909 CZ A ARG B 25 ? 15.71521 -9.34377 -1.63810 0.438 86.94653 C ? B ? 25 CZ 1
   ATOM 2910 NH1 A ARG B 25 ? 16.24996 -9.70172 -0.48077 0.438 89.31783 N ? B ? 25 NH1 1
   ATOM 2911 NH2 A ARG B 25 ? 15.05726 -8.19033 -1.72139 0.438 85.57927 N ? B ? 25 NH2 1
   ATOM 2912 H A ARG B 25 ? 17.90870 -13.54558 -6.15477 0.438 73.13538 H ? B ? 25 H 1
   ATOM 2913 HA A ARG B 25 ? 16.17500 -11.66095 -6.74486 0.438 77.60812 H ? B ? 25 HA 1
   ATOM 2914 HB2 A ARG B 25 ? 18.28021 -11.70409 -4.86359 0.438 74.68776 H ? B ? 25 HB2 1
   ATOM 2915 HB3 A ARG B 25 ? 17.28760 -10.47040 -4.99832 0.438 74.68776 H ? B ? 25 HB3 1
   ATOM 2916 HG2 A ARG B 25 ? 15.52495 -12.01772 -4.44055 0.438 88.54158 H ? B ? 25 HG2 1
   ATOM 2917 HG3 A ARG B 25 ? 16.67893 -13.01569 -3.99580 0.438 88.54158 H ? B ? 25 HG3 1
   ATOM 2918 HD2 A ARG B 25 ? 16.06261 -11.98052 -2.08572 0.438 97.43711 H ? B ? 25 HD2 1
   ATOM 2919 HD3 A ARG B 25 ? 17.42015 -11.26463 -2.49803 0.438 97.43711 H ? B ? 25 HD3 1
   ATOM 2920 HE A ARG B 25 ? 15.46123 -9.82964 -3.44619 0.438 96.61430 H ? B ? 25 HE 1
   ATOM 2921 HH11 A ARG B 25 ? 16.67427 -10.44689 -0.41529 0.438 107.20060 H ? B ? 25 HH11 1
   ATOM 2922 HH12 A ARG B 25 ? 16.17296 -9.18902 0.20539 0.438 107.20060 H ? B ? 25 HH12 1
   ATOM 2923 HH21 A ARG B 25 ? 14.70327 -7.95011 -2.46743 0.438 102.71434 H ? B ? 25 HH21 1
   ATOM 2924 HH22 A ARG B 25 ? 14.98598 -7.68499 -1.02918 0.438 102.71434 H ? B ? 25 HH22 1
   ATOM 2925 N B ARG B 25 ? 17.41155 -13.21261 -6.78304 0.562 60.88775 N ? B ? 25 N 1
   ATOM 2926 CA B ARG B 25 ? 17.11967 -11.81081 -6.56025 0.562 64.45413 C ? B ? 25 CA 1
   ATOM 2927 C B ARG B 25 ? 17.94098 -10.88098 -7.45297 0.562 63.92040 C ? B ? 25 C 1
   ATOM 2928 O B ARG B 25 ? 17.97524 -9.67379 -7.18105 0.562 66.53672 O ? B ? 25 O 1
   ATOM 2929 CB B ARG B 25 ? 17.34149 -11.49539 -5.07942 0.562 62.41850 C ? B ? 25 CB 1
   ATOM 2930 CG B ARG B 25 ? 16.55015 -12.44740 -4.18254 0.562 73.43595 C ? B ? 25 CG 1
   ATOM 2931 CD B ARG B 25 ? 16.85787 -12.27916 -2.70137 0.562 78.41374 C ? B ? 25 CD 1
   ATOM 2932 NE B ARG B 25 ? 15.94203 -11.36396 -2.02683 0.562 91.70552 N ? B ? 25 NE 1
   ATOM 2933 CZ B ARG B 25 ? 15.72494 -11.35873 -0.71686 0.562 105.76040 C ? B ? 25 CZ 1
   ATOM 2934 NH1 B ARG B 25 ? 16.28843 -12.25320 0.07998 0.562 101.49480 N ? B ? 25 NH1 1
   ATOM 2935 NH2 B ARG B 25 ? 14.92323 -10.43560 -0.19243 0.562 104.68383 N ? B ? 25 NH2 1
   ATOM 2936 H B ARG B 25 ? 17.91317 -13.54916 -6.17090 0.562 73.08451 H ? B ? 25 H 1
   ATOM 2937 HA B ARG B 25 ? 16.18905 -11.63442 -6.76940 0.562 77.36417 H ? B ? 25 HA 1
   ATOM 2938 HB2 B ARG B 25 ? 18.28379 -11.58867 -4.86901 0.562 74.92141 H ? B ? 25 HB2 1
   ATOM 2939 HB3 B ARG B 25 ? 17.04901 -10.58870 -4.89704 0.562 74.92141 H ? B ? 25 HB3 1
   ATOM 2940 HG2 B ARG B 25 ? 15.60257 -12.28325 -4.30923 0.562 88.14235 H ? B ? 25 HG2 1
   ATOM 2941 HG3 B ARG B 25 ? 16.76434 -13.36101 -4.42818 0.562 88.14235 H ? B ? 25 HG3 1
   ATOM 2942 HD2 B ARG B 25 ? 16.79101 -13.14319 -2.26560 0.562 94.11569 H ? B ? 25 HD2 1
   ATOM 2943 HD3 B ARG B 25 ? 17.75658 -11.92730 -2.60431 0.562 94.11569 H ? B ? 25 HD3 1
   ATOM 2944 HE B ARG B 25 ? 15.51640 -10.79232 -2.50814 0.562 110.06583 H ? B ? 25 HE 1
   ATOM 2945 HH11 B ARG B 25 ? 16.80796 -12.85480 -0.24832 0.562 121.81297 H ? B ? 25 HH11 1
   ATOM 2946 HH12 B ARG B 25 ? 16.13496 -12.23269 0.92593 0.562 121.81297 H ? B ? 25 HH12 1
   ATOM 2947 HH21 B ARG B 25 ? 14.55142 -9.85001 -0.70080 0.562 125.63981 H ? B ? 25 HH21 1
   ATOM 2948 HH22 B ARG B 25 ? 14.77678 -10.42446 0.65493 0.562 125.63981 H ? B ? 25 HH22 1
   ATOM 2949 N . ASP B 26 ? 18.52007 -11.41377 -8.52917 1.000 55.81628 N ? B ? 26 N 1
   ATOM 2950 CA . ASP B 26 ? 19.48617 -10.70792 -9.37214 1.000 69.97703 C ? B ? 26 CA 1
   ATOM 2951 C . ASP B 26 ? 20.35007 -9.74422 -8.56740 1.000 70.20325 C ? B ? 26 C 1
   ATOM 2952 O . ASP B 26 ? 20.30625 -8.52481 -8.75634 1.000 74.65806 O ? B ? 26 O 1
   ATOM 2953 HA . ASP B 26 ? 20.06998 -11.37822 -9.76045 1.000 83.99165 H ? B ? 26 HA 1
   ATOM 2954 CB A ASP B 26 ? 18.78565 -9.97115 -10.52131 0.211 71.61628 C ? B ? 26 CB 1
   ATOM 2955 CG A ASP B 26 ? 17.71144 -9.03925 -10.04910 0.211 64.38830 C ? B ? 26 CG 1
   ATOM 2956 OD1 A ASP B 26 ? 16.60252 -9.51686 -9.74587 0.211 61.95492 O ? B ? 26 OD1 1
   ATOM 2957 OD2 A ASP B 26 ? 17.97788 -7.82384 -9.99149 0.211 69.36928 O ? B ? 26 OD2 1
   ATOM 2958 H A ASP B 26 ? 18.37935 -12.22036 -8.79223 0.438 66.99875 H ? B ? 26 H 1
   ATOM 2959 HB2 A ASP B 26 ? 19.44238 -9.44863 -11.00770 0.211 85.95875 H ? B ? 26 HB2 1
   ATOM 2960 HB3 A ASP B 26 ? 18.37739 -10.62353 -11.11176 0.211 85.95875 H ? B ? 26 HB3 1
   ATOM 2961 CB B ASP B 26 ? 18.79690 -9.96033 -10.52057 0.789 71.51157 C ? B ? 26 CB 1
   ATOM 2962 CG B ASP B 26 ? 19.74181 -9.73022 -11.70098 0.789 90.73710 C ? B ? 26 CG 1
   ATOM 2963 OD1 B ASP B 26 ? 20.94365 -10.07679 -11.57027 0.789 85.06576 O ? B ? 26 OD1 1
   ATOM 2964 OD2 B ASP B 26 ? 19.29754 -9.20103 -12.74218 0.789 89.98605 O ? B ? 26 OD2 1
   ATOM 2965 H B ASP B 26 ? 18.36463 -12.21385 -8.80357 0.562 66.99875 H ? B ? 26 H 1
   ATOM 2966 HB2 B ASP B 26 ? 18.04179 -10.48250 -10.83370 0.789 85.83310 H ? B ? 26 HB2 1
   ATOM 2967 HB3 B ASP B 26 ? 18.49323 -9.09592 -10.20202 0.789 85.83310 H ? B ? 26 HB3 1
   ATOM 2968 N . MET B 27 ? 21.14744 -10.30161 -7.65369 1.000 72.35898 N ? B ? 27 N 1
   ATOM 2969 CA . MET B 27 ? 22.16101 -9.55454 -6.93039 1.000 59.67236 C ? B ? 27 CA 1
   ATOM 2970 C . MET B 27 ? 23.56210 -10.07143 -7.22745 1.000 57.84538 C ? B ? 27 C 1
   ATOM 2971 O . MET B 27 ? 24.47252 -9.73130 -6.50046 1.000 60.24990 O ? B ? 27 O 1
   ATOM 2972 H . MET B 27 ? 21.11486 -11.13245 -7.43405 1.000 86.84999 H ? B ? 27 H 1
   ATOM 2973 HA . MET B 27 ? 22.10752 -8.62383 -7.19838 1.000 71.62604 H ? B ? 27 HA 1
   ATOM 2974 CB A MET B 27 ? 21.89443 -9.61167 -5.42574 0.383 61.27712 C ? B ? 27 CB 1
   ATOM 2975 CG A MET B 27 ? 20.55961 -8.99905 -5.00693 0.383 65.14619 C ? B ? 27 CG 1
   ATOM 2976 SD A MET B 27 ? 20.19278 -9.25927 -3.25762 0.383 69.13113 S ? B ? 27 SD 1
   ATOM 2977 CE A MET B 27 ? 21.58857 -8.45632 -2.46863 0.383 67.85778 C ? B ? 27 CE 1
   ATOM 2978 HB2 A MET B 27 ? 21.89373 -10.54026 -5.14533 0.383 73.55175 H ? B ? 27 HB2 1
   ATOM 2979 HB3 A MET B 27 ? 22.59832 -9.12707 -4.96683 0.383 73.55175 H ? B ? 27 HB3 1
   ATOM 2980 HG2 A MET B 27 ? 20.58529 -8.04312 -5.16949 0.383 78.19463 H ? B ? 27 HG2 1
   ATOM 2981 HG3 A MET B 27 ? 19.84822 -9.40495 -5.52662 0.383 78.19463 H ? B ? 27 HG3 1
   ATOM 2982 HE1 A MET B 27 ? 21.42822 -8.41130 -1.51304 0.383 81.44855 H ? B ? 27 HE1 1
   ATOM 2983 HE2 A MET B 27 ? 22.39089 -8.97199 -2.64547 0.383 81.44855 H ? B ? 27 HE2 1
   ATOM 2984 HE3 A MET B 27 ? 21.68406 -7.56144 -2.83053 0.383 81.44855 H ? B ? 27 HE3 1
   ATOM 2985 CB B MET B 27 ? 21.89312 -9.59344 -5.42491 0.217 61.51053 C ? B ? 27 CB 1
   ATOM 2986 CG B MET B 27 ? 20.91773 -8.51626 -4.95468 0.217 64.03905 C ? B ? 27 CG 1
   ATOM 2987 SD B MET B 27 ? 20.63997 -8.49425 -3.17055 0.217 69.31925 S ? B ? 27 SD 1
   ATOM 2988 CE B MET B 27 ? 19.84537 -10.07916 -2.91498 0.217 67.99495 C ? B ? 27 CE 1
   ATOM 2989 HB2 B MET B 27 ? 21.51570 -10.45721 -5.19614 0.217 73.83184 H ? B ? 27 HB2 1
   ATOM 2990 HB3 B MET B 27 ? 22.73105 -9.46233 -4.95417 0.217 73.83184 H ? B ? 27 HB3 1
   ATOM 2991 HG2 B MET B 27 ? 21.26862 -7.64811 -5.20784 0.217 76.86607 H ? B ? 27 HG2 1
   ATOM 2992 HG3 B MET B 27 ? 20.06049 -8.66547 -5.38337 0.217 76.86607 H ? B ? 27 HG3 1
   ATOM 2993 HE1 B MET B 27 ? 19.69197 -10.20609 -1.96563 0.217 81.61315 H ? B ? 27 HE1 1
   ATOM 2994 HE2 B MET B 27 ? 19.00017 -10.08908 -3.39084 0.217 81.61315 H ? B ? 27 HE2 1
   ATOM 2995 HE3 B MET B 27 ? 20.42369 -10.78058 -3.25328 0.217 81.61315 H ? B ? 27 HE3 1
   ATOM 2996 CB C MET B 27 ? 21.89481 -9.60935 -5.42508 0.400 61.15830 C ? B ? 27 CB 1
   ATOM 2997 CG C MET B 27 ? 20.53775 -9.04699 -5.00644 0.400 65.00798 C ? B ? 27 CG 1
   ATOM 2998 SD C MET B 27 ? 20.27798 -9.10256 -3.21797 0.400 69.08071 S ? B ? 27 SD 1
   ATOM 2999 CE C MET B 27 ? 21.61617 -8.05885 -2.63613 0.400 68.92683 C ? B ? 27 CE 1
   ATOM 3000 HB2 C MET B 27 ? 21.93069 -10.53509 -5.13766 0.400 73.40917 H ? B ? 27 HB2 1
   ATOM 3001 HB3 C MET B 27 ? 22.57942 -9.09405 -4.97046 0.400 73.40917 H ? B ? 27 HB3 1
   ATOM 3002 HG2 C MET B 27 ? 20.47858 -8.12106 -5.28937 0.400 78.02879 H ? B ? 27 HG2 1
   ATOM 3003 HG3 C MET B 27 ? 19.83631 -9.56805 -5.42761 0.400 78.02879 H ? B ? 27 HG3 1
   ATOM 3004 HE1 C MET B 27 ? 21.47146 -7.85267 -1.69941 0.400 82.73141 H ? B ? 27 HE1 1
   ATOM 3005 HE2 C MET B 27 ? 22.45589 -8.53210 -2.74477 0.400 82.73141 H ? B ? 27 HE2 1
   ATOM 3006 HE3 C MET B 27 ? 21.62783 -7.24062 -3.15696 0.400 82.73141 H ? B ? 27 HE3 1
   ATOM 3007 N . CYS B 28 ? 23.76517 -10.89198 -8.25519 1.000 57.79542 N ? B ? 28 N 1
   ATOM 3008 CA . CYS B 28 ? 25.08351 -11.43746 -8.54213 1.000 57.89864 C ? B ? 28 CA 1
   ATOM 3009 C . CYS B 28 ? 25.49644 -11.08560 -9.95972 1.000 61.96846 C ? B ? 28 C 1
   ATOM 3010 O . CYS B 28 ? 24.66062 -10.70944 -10.79019 1.000 60.57137 O ? B ? 28 O 1
   ATOM 3011 H . CYS B 28 ? 23.15092 -11.14643 -8.80067 1.000 69.37371 H ? B ? 28 H 1
   ATOM 3012 HA . CYS B 28 ? 25.71572 -11.04843 -7.91774 1.000 69.49758 H ? B ? 28 HA 1
   ATOM 3013 CB A CYS B 28 ? 25.11654 -12.98152 -8.39170 0.667 65.08064 C ? B ? 28 CB 1
   ATOM 3014 SG A CYS B 28 ? 24.47352 -14.04915 -9.81024 0.667 55.35120 S ? B ? 28 SG 1
   ATOM 3015 HB2 A CYS B 28 ? 26.04036 -13.24115 -8.25010 0.667 78.11598 H ? B ? 28 HB2 1
   ATOM 3016 HB3 A CYS B 28 ? 24.58463 -13.21026 -7.61346 0.667 78.11598 H ? B ? 28 HB3 1
   ATOM 3017 HG A CYS B 28 ? 24.60182 -15.20589 -9.51785 0.667 66.44065 H ? B ? 28 HG 1
   ATOM 3018 CB B CYS B 28 ? 25.11940 -12.95624 -8.35625 0.333 65.24545 C ? B ? 28 CB 1
   ATOM 3019 SG B CYS B 28 ? 23.88364 -13.75006 -9.36375 0.333 65.25235 S ? B ? 28 SG 1
   ATOM 3020 HB2 B CYS B 28 ? 25.99136 -13.29250 -8.61609 0.333 78.31375 H ? B ? 28 HB2 1
   ATOM 3021 HB3 B CYS B 28 ? 24.94420 -13.17170 -7.42686 0.333 78.31375 H ? B ? 28 HB3 1
   ATOM 3022 HG B CYS B 28 ? 23.95878 -13.32335 -10.48280 0.333 78.32202 H ? B ? 28 HG 1
   ATOM 3023 N A ASP B 29 ? 26.80549 -11.20873 -10.23323 0.764 54.45294 N ? B ? 29 N 1
   ATOM 3024 CA A ASP B 29 ? 27.32634 -10.99249 -11.56377 0.764 53.09433 C ? B ? 29 CA 1
   ATOM 3025 C A ASP B 29 ? 27.37513 -12.33072 -12.26848 0.764 54.12094 C ? B ? 29 C 1
   ATOM 3026 O A ASP B 29 ? 26.95368 -13.36254 -11.72768 0.764 52.85847 O ? B ? 29 O 1
   ATOM 3027 CB A ASP B 29 ? 28.69828 -10.28531 -11.55023 0.764 52.48881 C ? B ? 29 CB 1
   ATOM 3028 CG A ASP B 29 ? 29.87397 -11.18835 -11.15078 0.764 51.64157 C ? B ? 29 CG 1
   ATOM 3029 OD1 A ASP B 29 ? 29.74118 -12.41964 -10.82610 0.764 48.25190 O ? B ? 29 OD1 1
   ATOM 3030 OD2 A ASP B 29 ? 30.98787 -10.62432 -11.12792 0.764 45.24234 O ? B ? 29 OD2 1
   ATOM 3031 H A ASP B 29 ? 27.40335 -11.41834 -9.65166 0.764 65.36274 H ? B ? 29 H 1
   ATOM 3032 HA A ASP B 29 ? 26.73569 -10.39302 -12.04611 0.764 63.73241 H ? B ? 29 HA 1
   ATOM 3033 HB2 A ASP B 29 ? 28.87986 -9.94463 -12.44010 0.764 63.00578 H ? B ? 29 HB2 1
   ATOM 3034 HB3 A ASP B 29 ? 28.66283 -9.55277 -10.91538 0.764 63.00578 H ? B ? 29 HB3 1
   ATOM 3035 N B ASP B 29 ? 26.79497 -11.20231 -10.22608 0.236 54.90723 N ? B ? 29 N 1
   ATOM 3036 CA B ASP B 29 ? 27.29094 -10.99586 -11.57061 0.236 54.55497 C ? B ? 29 CA 1
   ATOM 3037 C B ASP B 29 ? 27.37896 -12.34255 -12.27248 0.236 54.91665 C ? B ? 29 C 1
   ATOM 3038 O B ASP B 29 ? 26.99916 -13.38729 -11.73605 0.236 53.69833 O ? B ? 29 O 1
   ATOM 3039 CB B ASP B 29 ? 28.63682 -10.27054 -11.56227 0.236 52.81660 C ? B ? 29 CB 1
   ATOM 3040 CG B ASP B 29 ? 29.61459 -10.85194 -10.56754 0.236 50.87526 C ? B ? 29 CG 1
   ATOM 3041 OD1 B ASP B 29 ? 29.42823 -12.01181 -10.11933 0.236 49.58639 O ? B ? 29 OD1 1
   ATOM 3042 OD2 B ASP B 29 ? 30.57262 -10.13132 -10.22793 0.236 46.49184 O ? B ? 29 OD2 1
   ATOM 3043 H B ASP B 29 ? 27.39855 -11.39877 -9.64583 0.236 65.90788 H ? B ? 29 H 1
   ATOM 3044 HA B ASP B 29 ? 26.67266 -10.42575 -12.05394 0.236 65.48518 H ? B ? 29 HA 1
   ATOM 3045 HB2 B ASP B 29 ? 29.03465 -10.33421 -12.44464 0.236 63.39913 H ? B ? 29 HB2 1
   ATOM 3046 HB3 B ASP B 29 ? 28.49192 -9.33996 -11.33005 0.236 63.39913 H ? B ? 29 HB3 1
   ATOM 3047 N . ALA B 30 ? 27.90503 -12.31132 -13.48914 1.000 54.69328 N ? B ? 30 N 1
   ATOM 3048 CA . ALA B 30 ? 27.88853 -13.50772 -14.32395 1.000 56.29721 C ? B ? 30 CA 1
   ATOM 3049 C . ALA B 30 ? 28.83217 -14.58834 -13.83999 1.000 56.14475 C ? B ? 30 C 1
   ATOM 3050 O . ALA B 30 ? 28.44657 -15.76752 -13.84892 1.000 55.39117 O ? B ? 30 O 1
   ATOM 3051 CB . ALA B 30 ? 28.21249 -13.09561 -15.76337 1.000 59.91845 C ? B ? 30 CB 1
   ATOM 3052 HA . ALA B 30 ? 26.99458 -13.88191 -14.28234 1.000 67.57586 H ? B ? 30 HA 1
   ATOM 3053 HB1 . ALA B 30 ? 28.37320 -13.89312 -16.29162 1.000 71.92134 H ? B ? 30 HB1 1
   ATOM 3054 HB2 . ALA B 30 ? 27.46027 -12.60346 -16.12785 1.000 71.92134 H ? B ? 30 HB2 1
   ATOM 3055 HB3 . ALA B 30 ? 29.00435 -12.53539 -15.76086 1.000 71.92134 H ? B ? 30 HB3 1
   ATOM 3056 H A ALA B 30 ? 28.27614 -11.62685 -13.85434 0.764 65.65114 H ? B ? 30 H 1
   ATOM 3057 H B ALA B 30 ? 28.27225 -11.62359 -13.85213 0.236 65.65114 H ? B ? 30 H 1
   ATOM 3058 N . PRO B 31 ? 30.08925 -14.31052 -13.55218 1.000 55.55485 N ? B ? 31 N 1
   ATOM 3059 CA . PRO B 31 ? 30.95866 -15.36810 -13.00738 1.000 49.93459 C ? B ? 31 CA 1
   ATOM 3060 C . PRO B 31 ? 30.34376 -16.10213 -11.79434 1.000 38.30470 C ? B ? 31 C 1
   ATOM 3061 O . PRO B 31 ? 30.48439 -17.32444 -11.70554 1.000 44.36003 O ? B ? 31 O 1
   ATOM 3062 HA . PRO B 31 ? 31.17369 -16.02526 -13.68768 1.000 59.94072 H ? B ? 31 HA 1
   ATOM 3063 CB A PRO B 31 ? 32.25269 -14.62765 -12.63682 0.120 50.24697 C ? B ? 31 CB 1
   ATOM 3064 CG A PRO B 31 ? 31.93555 -13.16314 -12.75274 0.120 50.09171 C ? B ? 31 CG 1
   ATOM 3065 CD A PRO B 31 ? 30.81656 -13.04498 -13.75221 0.120 52.85600 C ? B ? 31 CD 1
   ATOM 3066 HB2 A PRO B 31 ? 32.50956 -14.85317 -11.72904 0.120 60.31558 H ? B ? 31 HB2 1
   ATOM 3067 HB3 A PRO B 31 ? 32.95927 -14.87642 -13.25306 0.120 60.31558 H ? B ? 31 HB3 1
   ATOM 3068 HG2 A PRO B 31 ? 31.65802 -12.82194 -11.88818 0.120 60.12926 H ? B ? 31 HG2 1
   ATOM 3069 HG3 A PRO B 31 ? 32.72073 -12.68469 -13.06174 0.120 60.12926 H ? B ? 31 HG3 1
   ATOM 3070 HD2 A PRO B 31 ? 30.25113 -12.28173 -13.55566 0.120 63.44641 H ? B ? 31 HD2 1
   ATOM 3071 HD3 A PRO B 31 ? 31.16090 -12.97861 -14.65661 0.120 63.44641 H ? B ? 31 HD3 1
   ATOM 3072 CB B PRO B 31 ? 32.22668 -14.58686 -12.64300 0.880 50.96402 C ? B ? 31 CB 1
   ATOM 3073 CG B PRO B 31 ? 32.20216 -13.38879 -13.68376 0.880 43.76588 C ? B ? 31 CG 1
   ATOM 3074 CD B PRO B 31 ? 30.77328 -13.01246 -13.71217 0.880 52.72070 C ? B ? 31 CD 1
   ATOM 3075 HB2 B PRO B 31 ? 32.17773 -14.26582 -11.72898 0.880 61.17604 H ? B ? 31 HB2 1
   ATOM 3076 HB3 B PRO B 31 ? 33.01347 -15.14245 -12.75780 0.880 61.17604 H ? B ? 31 HB3 1
   ATOM 3077 HG2 B PRO B 31 ? 32.75611 -12.65619 -13.37179 0.880 52.53826 H ? B ? 31 HG2 1
   ATOM 3078 HG3 B PRO B 31 ? 32.50774 -13.68845 -14.55423 0.880 52.53826 H ? B ? 31 HG3 1
   ATOM 3079 HD2 B PRO B 31 ? 30.55746 -12.41393 -12.97999 0.880 63.28405 H ? B ? 31 HD2 1
   ATOM 3080 HD3 B PRO B 31 ? 30.54003 -12.59927 -14.55821 0.880 63.28405 H ? B ? 31 HD3 1
   ATOM 3081 N . PHE B 32 ? 29.60169 -15.39395 -10.95329 1.000 44.69090 N ? B ? 32 N 1
   ATOM 3082 CA . PHE B 32 ? 28.95085 -15.98677 -9.78471 1.000 50.42429 C ? B ? 32 CA 1
   ATOM 3083 C . PHE B 32 ? 27.87356 -16.97648 -10.22322 1.000 57.84750 C ? B ? 32 C 1
   ATOM 3084 O . PHE B 32 ? 27.84710 -18.13651 -9.75434 1.000 43.60557 O ? B ? 32 O 1
   ATOM 3085 H . PHE B 32 ? 29.45334 -14.55072 -11.03422 1.000 53.64829 H ? B ? 32 H 1
   ATOM 3086 HA . PHE B 32 ? 29.59338 -16.47670 -9.24803 1.000 60.52836 H ? B ? 32 HA 1
   ATOM 3087 CB A PHE B 32 ? 28.36860 -14.88345 -8.91331 0.206 43.65769 C ? B ? 32 CB 1
   ATOM 3088 CG A PHE B 32 ? 27.88649 -15.35884 -7.57932 0.206 48.57830 C ? B ? 32 CG 1
   ATOM 3089 CD1 A PHE B 32 ? 26.61736 -15.91950 -7.43588 0.206 47.19254 C ? B ? 32 CD1 1
   ATOM 3090 CD2 A PHE B 32 ? 28.69440 -15.23955 -6.46197 0.206 39.96880 C ? B ? 32 CD2 1
   ATOM 3091 CE1 A PHE B 32 ? 26.17311 -16.34486 -6.20188 0.206 44.53432 C ? B ? 32 CE1 1
   ATOM 3092 CE2 A PHE B 32 ? 28.25446 -15.65940 -5.22786 0.206 42.55972 C ? B ? 32 CE2 1
   ATOM 3093 CZ A PHE B 32 ? 26.99311 -16.21462 -5.09481 0.206 45.14526 C ? B ? 32 CZ 1
   ATOM 3094 HB2 A PHE B 32 ? 29.05337 -14.21398 -8.75905 0.206 52.40844 H ? B ? 32 HB2 1
   ATOM 3095 HB3 A PHE B 32 ? 27.61439 -14.48606 -9.37607 0.206 52.40844 H ? B ? 32 HB3 1
   ATOM 3096 HD1 A PHE B 32 ? 26.06573 -16.00721 -8.17946 0.206 56.65026 H ? B ? 32 HD1 1
   ATOM 3097 HD2 A PHE B 32 ? 29.54427 -14.87144 -6.54631 0.206 47.98177 H ? B ? 32 HD2 1
   ATOM 3098 HE1 A PHE B 32 ? 25.32573 -16.71783 -6.11390 0.206 53.46039 H ? B ? 32 HE1 1
   ATOM 3099 HE2 A PHE B 32 ? 28.80426 -15.57028 -4.48310 0.206 51.09087 H ? B ? 32 HE2 1
   ATOM 3100 HZ A PHE B 32 ? 26.69674 -16.50022 -4.26084 0.206 54.19352 H ? B ? 32 HZ 1
   ATOM 3101 CB B PHE B 32 ? 28.38120 -14.87543 -8.92610 0.794 43.91329 C ? B ? 32 CB 1
   ATOM 3102 CG B PHE B 32 ? 27.84892 -15.32013 -7.57979 0.794 48.02564 C ? B ? 32 CG 1
   ATOM 3103 CD1 B PHE B 32 ? 26.50924 -15.77089 -7.43524 0.794 46.42742 C ? B ? 32 CD1 1
   ATOM 3104 CD2 B PHE B 32 ? 28.65274 -15.24210 -6.44581 0.794 39.90859 C ? B ? 32 CD2 1
   ATOM 3105 CE1 B PHE B 32 ? 26.00910 -16.14576 -6.19274 0.794 43.56105 C ? B ? 32 CE1 1
   ATOM 3106 CE2 B PHE B 32 ? 28.15390 -15.59596 -5.20003 0.794 42.67206 C ? B ? 32 CE2 1
   ATOM 3107 CZ B PHE B 32 ? 26.82504 -16.04929 -5.06653 0.794 46.25513 C ? B ? 32 CZ 1
   ATOM 3108 HB2 B PHE B 32 ? 29.08098 -14.22407 -8.76199 0.794 52.71516 H ? B ? 32 HB2 1
   ATOM 3109 HB3 B PHE B 32 ? 27.64786 -14.46055 -9.40671 0.794 52.71516 H ? B ? 32 HB3 1
   ATOM 3110 HD1 B PHE B 32 ? 25.95821 -15.81597 -8.18306 0.794 55.73211 H ? B ? 32 HD1 1
   ATOM 3111 HD2 B PHE B 32 ? 29.53226 -14.95010 -6.52384 0.794 47.90952 H ? B ? 32 HD2 1
   ATOM 3112 HE1 B PHE B 32 ? 25.13680 -16.45845 -6.11383 0.794 52.29247 H ? B ? 32 HE1 1
   ATOM 3113 HE2 B PHE B 32 ? 28.69890 -15.53381 -4.44903 0.794 51.22569 H ? B ? 32 HE2 1
   ATOM 3114 HZ B PHE B 32 ? 26.49405 -16.28322 -4.22951 0.794 55.52537 H ? B ? 32 HZ 1
   ATOM 3115 N . ASP B 33 ? 27.03977 -16.58413 -11.21091 1.000 47.95307 N ? B ? 33 N 1
   ATOM 3116 CA . ASP B 33 ? 26.06106 -17.54010 -11.75756 1.000 50.99441 C ? B ? 33 CA 1
   ATOM 3117 C . ASP B 33 ? 26.73849 -18.71076 -12.45270 1.000 49.34912 C ? B ? 33 C 1
   ATOM 3118 O . ASP B 33 ? 26.23240 -19.84882 -12.40171 1.000 50.68732 O ? B ? 33 O 1
   ATOM 3119 H . ASP B 33 ? 27.02338 -15.80092 -11.56575 1.000 57.56289 H ? B ? 33 H 1
   ATOM 3120 HA . ASP B 33 ? 25.54047 -17.88380 -11.01475 1.000 61.21250 H ? B ? 33 HA 1
   ATOM 3121 CB A ASP B 33 ? 25.08831 -16.84705 -12.72670 0.728 51.31674 C ? B ? 33 CB 1
   ATOM 3122 CG A ASP B 33 ? 23.82562 -16.40044 -12.06064 0.728 57.76789 C ? B ? 33 CG 1
   ATOM 3123 OD1 A ASP B 33 ? 23.29700 -17.15957 -11.20721 0.728 54.82939 O ? B ? 33 OD1 1
   ATOM 3124 OD2 A ASP B 33 ? 23.34092 -15.28009 -12.38846 0.728 59.34876 O ? B ? 33 OD2 1
   ATOM 3125 HB2 A ASP B 33 ? 25.52127 -16.06499 -13.10330 0.728 61.59930 H ? B ? 33 HB2 1
   ATOM 3126 HB3 A ASP B 33 ? 24.85101 -17.46753 -13.43352 0.728 61.59930 H ? B ? 33 HB3 1
   ATOM 3127 CB B ASP B 33 ? 25.10631 -16.84959 -12.73360 0.272 52.14801 C ? B ? 33 CB 1
   ATOM 3128 CG B ASP B 33 ? 24.16829 -15.90598 -12.04781 0.272 57.36499 C ? B ? 33 CG 1
   ATOM 3129 OD1 B ASP B 33 ? 23.93530 -16.08431 -10.83552 0.272 57.73530 O ? B ? 33 OD1 1
   ATOM 3130 OD2 B ASP B 33 ? 23.65082 -14.98756 -12.71666 0.272 59.03667 O ? B ? 33 OD2 1
   ATOM 3131 HB2 B ASP B 33 ? 25.62420 -16.34316 -13.37876 0.272 62.59682 H ? B ? 33 HB2 1
   ATOM 3132 HB3 B ASP B 33 ? 24.57655 -17.52285 -13.18854 0.272 62.59682 H ? B ? 33 HB3 1
   ATOM 3133 N . ASP B 34 ? 27.88018 -18.49338 -13.11194 1.000 48.38869 N ? B ? 34 N 1
   ATOM 3134 CA . ASP B 34 ? 28.54348 -19.62695 -13.75606 1.000 45.37538 C ? B ? 34 CA 1
   ATOM 3135 C . ASP B 34 ? 29.09818 -20.63115 -12.72962 1.000 60.70197 C ? B ? 34 C 1
   ATOM 3136 O . ASP B 34 ? 29.22051 -21.84931 -13.00550 1.000 45.46319 O ? B ? 34 O 1
   ATOM 3137 H . ASP B 34 ? 28.27339 -17.73328 -13.19696 1.000 58.08564 H ? B ? 34 H 1
   ATOM 3138 HA . ASP B 34 ? 27.88570 -20.08327 -14.30379 1.000 54.46967 H ? B ? 34 HA 1
   ATOM 3139 CB A ASP B 34 ? 29.67286 -19.14540 -14.67217 0.636 66.58898 C ? B ? 34 CB 1
   ATOM 3140 CG A ASP B 34 ? 29.16369 -18.34541 -15.89509 0.636 78.59207 C ? B ? 34 CG 1
   ATOM 3141 OD1 A ASP B 34 ? 28.02948 -18.59744 -16.38718 0.636 62.97643 O ? B ? 34 OD1 1
   ATOM 3142 OD2 A ASP B 34 ? 29.90972 -17.45561 -16.36806 0.636 79.14903 O ? B ? 34 OD2 1
   ATOM 3143 HB2 A ASP B 34 ? 30.26585 -18.56946 -14.16467 0.636 79.92599 H ? B ? 34 HB2 1
   ATOM 3144 HB3 A ASP B 34 ? 30.16092 -19.91610 -15.00190 0.636 79.92599 H ? B ? 34 HB3 1
   ATOM 3145 CB B ASP B 34 ? 29.67050 -19.12553 -14.66385 0.364 66.58582 C ? B ? 34 CB 1
   ATOM 3146 CG B ASP B 34 ? 29.19285 -18.09855 -15.70647 0.364 78.63506 C ? B ? 34 CG 1
   ATOM 3147 OD1 B ASP B 34 ? 27.98126 -18.05769 -16.03682 0.364 68.56546 O ? B ? 34 OD1 1
   ATOM 3148 OD2 B ASP B 34 ? 30.03946 -17.32332 -16.20363 0.364 79.24260 O ? B ? 34 OD2 1
   ATOM 3149 HB2 B ASP B 34 ? 30.35049 -18.70186 -14.11702 0.364 79.92219 H ? B ? 34 HB2 1
   ATOM 3150 HB3 B ASP B 34 ? 30.05054 -19.88018 -15.14026 0.364 79.92219 H ? B ? 34 HB3 1
   ATOM 3151 N . ARG B 35 ? 29.54503 -20.12891 -11.57475 1.000 46.28504 N ? B ? 35 N 1
   ATOM 3152 CA . ARG B 35 ? 30.07731 -21.03974 -10.56669 1.000 47.83654 C ? B ? 35 CA 1
   ATOM 3153 C . ARG B 35 ? 28.93081 -21.83221 -9.95305 1.000 39.21216 C ? B ? 35 C 1
   ATOM 3154 O . ARG B 35 ? 29.09991 -22.99997 -9.60739 1.000 46.55710 O ? B ? 35 O 1
   ATOM 3155 CB . ARG B 35 ? 30.84771 -20.26216 -9.49480 1.000 38.12172 C ? B ? 35 CB 1
   ATOM 3156 CG . ARG B 35 ? 32.25633 -19.73824 -9.93665 1.000 53.29795 C ? B ? 35 CG 1
   ATOM 3157 CD . ARG B 35 ? 33.12071 -19.13065 -8.74215 1.000 44.31885 C ? B ? 35 CD 1
   ATOM 3158 NE . ARG B 35 ? 32.53049 -17.91815 -8.17575 1.000 37.41362 N ? B ? 35 NE 1
   ATOM 3159 CZ . ARG B 35 ? 32.68021 -16.71408 -8.69388 1.000 41.03222 C ? B ? 35 CZ 1
   ATOM 3160 NH1 . ARG B 35 ? 33.29839 -16.54367 -9.86151 1.000 42.83253 N ? B ? 35 NH1 1
   ATOM 3161 NH2 . ARG B 35 ? 32.23135 -15.66554 -8.02931 1.000 39.98170 N ? B ? 35 NH2 1
   ATOM 3162 H . ARG B 35 ? 29.54991 -19.29601 -11.36060 1.000 55.56125 H ? B ? 35 H 1
   ATOM 3163 HA . ARG B 35 ? 30.70912 -21.65387 -10.97236 1.000 57.42306 H ? B ? 35 HA 1
   ATOM 3164 HB2 . ARG B 35 ? 30.31914 -19.49100 -9.23630 1.000 45.76528 H ? B ? 35 HB2 1
   ATOM 3165 HB3 . ARG B 35 ? 30.98115 -20.84423 -8.73041 1.000 45.76528 H ? B ? 35 HB3 1
   ATOM 3166 HG2 . ARG B 35 ? 32.75808 -20.47520 -10.31880 1.000 63.97674 H ? B ? 35 HG2 1
   ATOM 3167 HG3 . ARG B 35 ? 32.13632 -19.03982 -10.59900 1.000 63.97674 H ? B ? 35 HG3 1
   ATOM 3168 HD2 . ARG B 35 ? 33.18870 -19.78990 -8.03387 1.000 53.20183 H ? B ? 35 HD2 1
   ATOM 3169 HD3 . ARG B 35 ? 34.00462 -18.90715 -9.07331 1.000 53.20183 H ? B ? 35 HD3 1
   ATOM 3170 HE . ARG B 35 ? 32.05722 -17.99472 -7.46178 1.000 44.91555 H ? B ? 35 HE 1
   ATOM 3171 HH11 . ARG B 35 ? 33.60633 -17.22382 -10.28832 1.000 51.41824 H ? B ? 35 HH11 1
   ATOM 3172 HH12 . ARG B 35 ? 33.38954 -15.75350 -10.18851 1.000 51.41824 H ? B ? 35 HH12 1
   ATOM 3173 HH21 . ARG B 35 ? 31.84644 -15.77172 -7.26762 1.000 47.99725 H ? B ? 35 HH21 1
   ATOM 3174 HH22 . ARG B 35 ? 32.32383 -14.87625 -8.35805 1.000 47.99725 H ? B ? 35 HH22 1
   ATOM 3175 N . LEU B 36 ? 27.78895 -21.16687 -9.77616 1.000 40.24940 N ? B ? 36 N 1
   ATOM 3176 CA . LEU B 36 ? 26.56213 -21.77593 -9.28517 1.000 48.87649 C ? B ? 36 CA 1
   ATOM 3177 C . LEU B 36 ? 26.12111 -22.92670 -10.17710 1.000 55.76859 C ? B ? 36 C 1
   ATOM 3178 O . LEU B 36 ? 25.83440 -24.03002 -9.69583 1.000 46.66835 O ? B ? 36 O 1
   ATOM 3179 H . LEU B 36 ? 27.69711 -20.32773 -9.94051 1.000 48.31849 H ? B ? 36 H 1
   ATOM 3180 HA . LEU B 36 ? 26.70120 -22.15014 -8.40112 1.000 58.67100 H ? B ? 36 HA 1
   ATOM 3181 CB A LEU B 36 ? 25.50266 -20.69460 -9.19501 0.670 46.01474 C ? B ? 36 CB 1
   ATOM 3182 CG A LEU B 36 ? 24.24009 -20.87872 -8.37423 0.670 51.82467 C ? B ? 36 CG 1
   ATOM 3183 CD1 A LEU B 36 ? 24.44838 -21.07119 -6.88156 0.670 46.04667 C ? B ? 36 CD1 1
   ATOM 3184 CD2 A LEU B 36 ? 23.38064 -19.60849 -8.64278 0.670 53.70011 C ? B ? 36 CD2 1
   ATOM 3185 HB2 A LEU B 36 ? 25.93767 -19.90684 -8.83292 0.670 55.23690 H ? B ? 36 HB2 1
   ATOM 3186 HB3 A LEU B 36 ? 25.20284 -20.52109 -10.10105 0.670 55.23690 H ? B ? 36 HB3 1
   ATOM 3187 HG A LEU B 36 ? 23.80704 -21.70430 -8.64214 0.670 62.20882 H ? B ? 36 HG 1
   ATOM 3188 HD11 A LEU B 36 ? 23.59043 -21.01253 -6.43282 0.670 55.27522 H ? B ? 36 HD11 1
   ATOM 3189 HD12 A LEU B 36 ? 24.84317 -21.94376 -6.72772 0.670 55.27522 H ? B ? 36 HD12 1
   ATOM 3190 HD13 A LEU B 36 ? 25.04144 -20.37730 -6.55339 0.670 55.27522 H ? B ? 36 HD13 1
   ATOM 3191 HD21 A LEU B 36 ? 22.45468 -19.80267 -8.42881 0.670 64.45934 H ? B ? 36 HD21 1
   ATOM 3192 HD22 A LEU B 36 ? 23.70432 -18.88434 -8.08443 0.670 64.45934 H ? B ? 36 HD22 1
   ATOM 3193 HD23 A LEU B 36 ? 23.45998 -19.36554 -9.57851 0.670 64.45934 H ? B ? 36 HD23 1
   ATOM 3194 CB B LEU B 36 ? 25.46624 -20.71767 -9.19539 0.330 47.18907 C ? B ? 36 CB 1
   ATOM 3195 CG B LEU B 36 ? 24.15786 -21.14334 -8.52858 0.330 51.33814 C ? B ? 36 CG 1
   ATOM 3196 CD1 B LEU B 36 ? 24.24503 -21.01274 -6.99073 0.330 46.62310 C ? B ? 36 CD1 1
   ATOM 3197 CD2 B LEU B 36 ? 22.97844 -20.34426 -9.08104 0.330 54.84477 C ? B ? 36 CD2 1
   ATOM 3198 HB2 B LEU B 36 ? 25.81387 -19.96784 -8.68763 0.330 56.64610 H ? B ? 36 HB2 1
   ATOM 3199 HB3 B LEU B 36 ? 25.24747 -20.43482 -10.09708 0.330 56.64610 H ? B ? 36 HB3 1
   ATOM 3200 HG B LEU B 36 ? 24.00105 -22.07884 -8.73144 0.330 61.62498 H ? B ? 36 HG 1
   ATOM 3201 HD11 B LEU B 36 ? 23.40858 -21.31108 -6.60054 0.330 55.96693 H ? B ? 36 HD11 1
   ATOM 3202 HD12 B LEU B 36 ? 24.97555 -21.56324 -6.66794 0.330 55.96693 H ? B ? 36 HD12 1
   ATOM 3203 HD13 B LEU B 36 ? 24.40438 -20.08386 -6.76120 0.330 55.96693 H ? B ? 36 HD13 1
   ATOM 3204 HD21 B LEU B 36 ? 22.16614 -20.63099 -8.63510 0.330 65.83293 H ? B ? 36 HD21 1
   ATOM 3205 HD22 B LEU B 36 ? 23.13113 -19.40072 -8.91573 0.330 65.83293 H ? B ? 36 HD22 1
   ATOM 3206 HD23 B LEU B 36 ? 22.90676 -20.50560 -10.03484 0.330 65.83293 H ? B ? 36 HD23 1
   ATOM 3207 N . ARG B 37 ? 26.09981 -22.71325 -11.49444 1.000 54.43772 N ? B ? 37 N 1
   ATOM 3208 CA . ARG B 37 ? 25.64788 -23.78290 -12.37254 1.000 49.95021 C ? B ? 37 CA 1
   ATOM 3209 C . ARG B 37 ? 26.60166 -24.95310 -12.34180 1.000 49.02688 C ? B ? 37 C 1
   ATOM 3210 O . ARG B 37 ? 26.16924 -26.09644 -12.22519 1.000 50.54679 O ? B ? 37 O 1
   ATOM 3211 H . ARG B 37 ? 26.33362 -21.98470 -11.88705 1.000 65.34447 H ? B ? 37 H 1
   ATOM 3212 HA . ARG B 37 ? 24.78688 -24.11225 -12.07070 1.000 59.95946 H ? B ? 37 HA 1
   ATOM 3213 CB A ARG B 37 ? 25.50476 -23.26149 -13.80667 0.492 80.52988 C ? B ? 37 CB 1
   ATOM 3214 CG A ARG B 37 ? 25.16370 -24.34518 -14.82489 0.492 90.11074 C ? B ? 37 CG 1
   ATOM 3215 CD A ARG B 37 ? 25.08833 -23.78753 -16.25810 0.492 84.38388 C ? B ? 37 CD 1
   ATOM 3216 NE A ARG B 37 ? 26.25225 -22.97470 -16.59585 0.492 77.97466 N ? B ? 37 NE 1
   ATOM 3217 CZ A ARG B 37 ? 27.48489 -23.44579 -16.72578 0.492 76.09405 C ? B ? 37 CZ 1
   ATOM 3218 NH1 A ARG B 37 ? 27.76040 -24.72711 -16.52447 0.492 72.81294 N ? B ? 37 NH1 1
   ATOM 3219 NH2 A ARG B 37 ? 28.46654 -22.60952 -17.05918 0.492 71.72039 N ? B ? 37 NH2 1
   ATOM 3220 HB2 A ARG B 37 ? 24.79483 -22.60087 -13.82863 0.492 96.65506 H ? B ? 37 HB2 1
   ATOM 3221 HB3 A ARG B 37 ? 26.34376 -22.85596 -14.07595 0.492 96.65506 H ? B ? 37 HB3 1
   ATOM 3222 HG2 A ARG B 37 ? 25.84908 -25.03124 -14.80273 0.492 108.15210 H ? B ? 37 HG2 1
   ATOM 3223 HG3 A ARG B 37 ? 24.30130 -24.73055 -14.60433 0.492 108.15210 H ? B ? 37 HG3 1
   ATOM 3224 HD2 A ARG B 37 ? 25.04355 -24.52622 -16.88518 0.492 101.27986 H ? B ? 37 HD2 1
   ATOM 3225 HD3 A ARG B 37 ? 24.29743 -23.23231 -16.34248 0.492 101.27986 H ? B ? 37 HD3 1
   ATOM 3226 HE A ARG B 37 ? 26.13037 -22.13235 -16.71907 0.492 93.58880 H ? B ? 37 HE 1
   ATOM 3227 HH11 A ARG B 37 ? 27.13287 -25.27248 -16.30453 0.492 87.39474 H ? B ? 37 HH11 1
   ATOM 3228 HH12 A ARG B 37 ? 28.56663 -25.01279 -16.61386 0.492 87.39474 H ? B ? 37 HH12 1
   ATOM 3229 HH21 A ARG B 37 ? 28.29667 -21.77622 -17.18710 0.492 86.08367 H ? B ? 37 HH21 1
   ATOM 3230 HH22 A ARG B 37 ? 29.27024 -22.90286 -17.14652 0.492 86.08367 H ? B ? 37 HH22 1
   ATOM 3231 CB B ARG B 37 ? 25.45602 -23.23551 -13.79126 0.508 80.50157 C ? B ? 37 CB 1
   ATOM 3232 CG B ARG B 37 ? 24.32545 -22.17647 -13.86215 0.508 75.81208 C ? B ? 37 CG 1
   ATOM 3233 CD B ARG B 37 ? 23.93044 -21.84024 -15.32023 0.508 76.76457 C ? B ? 37 CD 1
   ATOM 3234 NE B ARG B 37 ? 25.11162 -21.69305 -16.16060 0.508 70.63173 N ? B ? 37 NE 1
   ATOM 3235 CZ B ARG B 37 ? 25.73219 -20.54320 -16.38045 0.508 58.26786 C ? B ? 37 CZ 1
   ATOM 3236 NH1 B ARG B 37 ? 25.20389 -19.39047 -16.00119 0.508 58.28635 N ? B ? 37 NH1 1
   ATOM 3237 NH2 B ARG B 37 ? 26.91582 -20.55147 -16.98726 0.508 63.62504 N ? B ? 37 NH2 1
   ATOM 3238 HB2 B ARG B 37 ? 26.28081 -22.81812 -14.08519 0.508 96.62110 H ? B ? 37 HB2 1
   ATOM 3239 HB3 B ARG B 37 ? 25.22401 -23.96639 -14.38531 0.508 96.62110 H ? B ? 37 HB3 1
   ATOM 3240 HG2 B ARG B 37 ? 23.53967 -22.51822 -13.40757 0.508 90.99370 H ? B ? 37 HG2 1
   ATOM 3241 HG3 B ARG B 37 ? 24.62683 -21.35946 -13.43489 0.508 90.99370 H ? B ? 37 HG3 1
   ATOM 3242 HD2 B ARG B 37 ? 23.38459 -22.55666 -15.68037 0.508 92.13669 H ? B ? 37 HD2 1
   ATOM 3243 HD3 B ARG B 37 ? 23.43587 -21.00596 -15.33668 0.508 92.13669 H ? B ? 37 HD3 1
   ATOM 3244 HE B ARG B 37 ? 25.42651 -22.39846 -16.53853 0.508 84.77729 H ? B ? 37 HE 1
   ATOM 3245 HH11 B ARG B 37 ? 24.44187 -19.37708 -15.60277 0.508 69.96282 H ? B ? 37 HH11 1
   ATOM 3246 HH12 B ARG B 37 ? 25.62264 -18.65484 -16.15317 0.508 69.96282 H ? B ? 37 HH12 1
   ATOM 3247 HH21 B ARG B 37 ? 27.26866 -21.29678 -17.23142 0.508 76.36926 H ? B ? 37 HH21 1
   ATOM 3248 HH22 B ARG B 37 ? 27.32824 -19.81150 -17.13544 0.508 76.36926 H ? B ? 37 HH22 1
   ATOM 3249 N . ARG B 38 ? 27.91207 -24.70235 -12.44010 1.000 47.50729 N ? B ? 38 N 1
   ATOM 3250 CA . ARG B 38 ? 28.86654 -25.78432 -12.39385 1.000 52.66307 C ? B ? 38 CA 1
   ATOM 3251 C . ARG B 38 ? 28.79952 -26.53369 -11.06352 1.000 51.75185 C ? B ? 38 C 1
   ATOM 3252 O . ARG B 38 ? 28.89575 -27.77125 -11.02853 1.000 45.15619 O ? B ? 38 O 1
   ATOM 3253 H . ARG B 38 ? 28.25911 -23.92096 -12.53277 1.000 57.02796 H ? B ? 38 H 1
   ATOM 3254 HA . ARG B 38 ? 28.66327 -26.43091 -13.08775 1.000 63.21489 H ? B ? 38 HA 1
   ATOM 3255 CB A ARG B 38 ? 30.26844 -25.23110 -12.61540 0.444 53.62300 C ? B ? 38 CB 1
   ATOM 3256 CG A ARG B 38 ? 31.39478 -26.15581 -12.23043 0.444 55.52274 C ? B ? 38 CG 1
   ATOM 3257 CD A ARG B 38 ? 32.50608 -25.38562 -11.47404 0.444 67.81007 C ? B ? 38 CD 1
   ATOM 3258 NE A ARG B 38 ? 33.78568 -26.09267 -11.38561 0.444 100.18089 N ? B ? 38 NE 1
   ATOM 3259 CZ A ARG B 38 ? 34.12065 -26.94727 -10.42257 0.444 90.91986 C ? B ? 38 CZ 1
   ATOM 3260 NH1 A ARG B 38 ? 33.26825 -27.28163 -9.46004 0.444 64.68782 N ? B ? 38 NH1 1
   ATOM 3261 NH2 A ARG B 38 ? 35.34178 -27.48212 -10.42429 0.444 75.86280 N ? B ? 38 NH2 1
   ATOM 3262 HB2 A ARG B 38 ? 30.37102 -25.02684 -13.55808 0.444 64.36681 H ? B ? 38 HB2 1
   ATOM 3263 HB3 A ARG B 38 ? 30.36481 -24.42252 -12.08833 0.444 64.36681 H ? B ? 38 HB3 1
   ATOM 3264 HG2 A ARG B 38 ? 31.05561 -26.85517 -11.65012 0.444 66.64650 H ? B ? 38 HG2 1
   ATOM 3265 HG3 A ARG B 38 ? 31.78079 -26.54635 -13.03003 0.444 66.64650 H ? B ? 38 HG3 1
   ATOM 3266 HD2 A ARG B 38 ? 32.66749 -24.54622 -11.93257 0.444 81.39129 H ? B ? 38 HD2 1
   ATOM 3267 HD3 A ARG B 38 ? 32.20312 -25.21599 -10.56831 0.444 81.39129 H ? B ? 38 HD3 1
   ATOM 3268 HE A ARG B 38 ? 34.36495 -25.94400 -12.00363 0.444 120.23627 H ? B ? 38 HE 1
   ATOM 3269 HH11 A ARG B 38 ? 32.47762 -26.94341 -9.44924 0.444 77.64459 H ? B ? 38 HH11 1
   ATOM 3270 HH12 A ARG B 38 ? 33.50707 -27.83629 -8.84774 0.444 77.64459 H ? B ? 38 HH12 1
   ATOM 3271 HH21 A ARG B 38 ? 35.90171 -27.27352 -11.04281 0.444 91.05457 H ? B ? 38 HH21 1
   ATOM 3272 HH22 A ARG B 38 ? 35.56960 -28.03574 -9.80688 0.444 91.05457 H ? B ? 38 HH22 1
   ATOM 3273 CB B ARG B 38 ? 30.26568 -25.22707 -12.66149 0.556 53.35007 C ? B ? 38 CB 1
   ATOM 3274 CG B ARG B 38 ? 31.36898 -25.47624 -11.64086 0.556 54.78626 C ? B ? 38 CG 1
   ATOM 3275 CD B ARG B 38 ? 31.49230 -24.34467 -10.58768 0.556 67.08347 C ? B ? 38 CD 1
   ATOM 3276 NE B ARG B 38 ? 32.81413 -23.72222 -10.48586 0.556 65.68667 N ? B ? 38 NE 1
   ATOM 3277 CZ B ARG B 38 ? 33.50735 -23.58809 -9.36288 0.556 64.15780 C ? B ? 38 CZ 1
   ATOM 3278 NH1 B ARG B 38 ? 33.07254 -24.08972 -8.21695 0.556 83.32029 N ? B ? 38 NH1 1
   ATOM 3279 NH2 B ARG B 38 ? 34.66565 -22.92549 -9.38889 0.556 67.11046 N ? B ? 38 NH2 1
   ATOM 3280 HB2 B ARG B 38 ? 30.57583 -25.60852 -13.49767 0.556 64.03929 H ? B ? 38 HB2 1
   ATOM 3281 HB3 B ARG B 38 ? 30.18419 -24.26421 -12.74610 0.556 64.03929 H ? B ? 38 HB3 1
   ATOM 3282 HG2 B ARG B 38 ? 31.18102 -26.30281 -11.16930 0.556 65.76272 H ? B ? 38 HG2 1
   ATOM 3283 HG3 B ARG B 38 ? 32.21790 -25.54482 -12.10512 0.556 65.76272 H ? B ? 38 HG3 1
   ATOM 3284 HD2 B ARG B 38 ? 30.86064 -23.64460 -10.81529 0.556 80.51937 H ? B ? 38 HD2 1
   ATOM 3285 HD3 B ARG B 38 ? 31.27920 -24.71324 -9.71610 0.556 80.51937 H ? B ? 38 HD3 1
   ATOM 3286 HE B ARG B 38 ? 33.16790 -23.42064 -11.20940 0.556 78.84321 H ? B ? 38 HE 1
   ATOM 3287 HH11 B ARG B 38 ? 32.32492 -24.51387 -8.18935 0.556 100.00356 H ? B ? 38 HH11 1
   ATOM 3288 HH12 B ARG B 38 ? 33.53780 -23.99131 -7.50039 0.556 100.00356 H ? B ? 38 HH12 1
   ATOM 3289 HH21 B ARG B 38 ? 34.95375 -22.59196 -10.12737 0.556 80.55176 H ? B ? 38 HH21 1
   ATOM 3290 HH22 B ARG B 38 ? 35.12389 -22.83208 -8.66716 0.556 80.55176 H ? B ? 38 HH22 1
   ATOM 3291 N A ASP B 39 ? 28.67453 -25.80464 -9.95596 0.144 50.84470 N ? B ? 39 N 1
   ATOM 3292 CA A ASP B 39 ? 28.62408 -26.47942 -8.66382 0.144 48.01324 C ? B ? 39 CA 1
   ATOM 3293 C A ASP B 39 ? 27.32492 -27.25254 -8.50239 0.144 47.42774 C ? B ? 39 C 1
   ATOM 3294 O A ASP B 39 ? 27.27942 -28.23724 -7.75950 0.144 48.32156 O ? B ? 39 O 1
   ATOM 3295 CB A ASP B 39 ? 28.79558 -25.46388 -7.53552 0.144 45.90949 C ? B ? 39 CB 1
   ATOM 3296 CG A ASP B 39 ? 30.23198 -24.95831 -7.41756 0.144 48.40688 C ? B ? 39 CG 1
   ATOM 3297 OD1 A ASP B 39 ? 31.13383 -25.52318 -8.07309 0.144 47.94380 O ? B ? 39 OD1 1
   ATOM 3298 OD2 A ASP B 39 ? 30.45989 -23.99717 -6.66286 0.144 46.81286 O ? B ? 39 OD2 1
   ATOM 3299 H A ASP B 39 ? 28.61881 -24.94694 -9.92677 0.144 61.03285 H ? B ? 39 H 1
   ATOM 3300 HA A ASP B 39 ? 29.35855 -27.10997 -8.60172 0.144 57.63510 H ? B ? 39 HA 1
   ATOM 3301 HB2 A ASP B 39 ? 28.22097 -24.70108 -7.70541 0.144 55.11060 H ? B ? 39 HB2 1
   ATOM 3302 HB3 A ASP B 39 ? 28.55317 -25.88093 -6.69397 0.144 55.11060 H ? B ? 39 HB3 1
   ATOM 3303 N B ASP B 39 ? 28.67627 -25.80329 -9.95814 0.235 50.95115 N ? B ? 39 N 1
   ATOM 3304 CA B ASP B 39 ? 28.61823 -26.48327 -8.66993 0.235 48.13589 C ? B ? 39 CA 1
   ATOM 3305 C B ASP B 39 ? 27.33493 -27.27846 -8.53750 0.235 47.53051 C ? B ? 39 C 1
   ATOM 3306 O B ASP B 39 ? 27.31416 -28.30647 -7.85538 0.235 48.52984 O ? B ? 39 O 1
   ATOM 3307 CB B ASP B 39 ? 28.75665 -25.47189 -7.53640 0.235 45.79419 C ? B ? 39 CB 1
   ATOM 3308 CG B ASP B 39 ? 30.20710 -25.09588 -7.28619 0.235 48.79375 C ? B ? 39 CG 1
   ATOM 3309 OD1 B ASP B 39 ? 31.09201 -25.92434 -7.61142 0.235 49.62793 O ? B ? 39 OD1 1
   ATOM 3310 OD2 B ASP B 39 ? 30.46764 -23.99557 -6.76726 0.235 47.39693 O ? B ? 39 OD2 1
   ATOM 3311 H B ASP B 39 ? 28.62607 -24.94528 -9.92808 0.235 61.16059 H ? B ? 39 H 1
   ATOM 3312 HA B ASP B 39 ? 29.36272 -27.10054 -8.59512 0.235 57.78228 H ? B ? 39 HA 1
   ATOM 3313 HB2 B ASP B 39 ? 28.26941 -24.66539 -7.76673 0.235 54.97223 H ? B ? 39 HB2 1
   ATOM 3314 HB3 B ASP B 39 ? 28.39740 -25.85505 -6.72091 0.235 54.97223 H ? B ? 39 HB3 1
   ATOM 3315 N C ASP B 39 ? 28.68456 -25.79377 -9.96094 0.621 50.97059 N ? B ? 39 N 1
   ATOM 3316 CA C ASP B 39 ? 28.62475 -26.46554 -8.66967 0.621 48.00367 C ? B ? 39 CA 1
   ATOM 3317 C C ASP B 39 ? 27.36169 -27.29803 -8.58109 0.621 47.41324 C ? B ? 39 C 1
   ATOM 3318 O C ASP B 39 ? 27.38234 -28.36711 -7.97047 0.621 48.67582 O ? B ? 39 O 1
   ATOM 3319 CB C ASP B 39 ? 28.71384 -25.43941 -7.53315 0.621 45.43054 C ? B ? 39 CB 1
   ATOM 3320 CG C ASP B 39 ? 30.14455 -24.86458 -7.36750 0.621 48.24129 C ? B ? 39 CG 1
   ATOM 3321 OD1 C ASP B 39 ? 31.08399 -25.30292 -8.06088 0.621 45.98276 O ? B ? 39 OD1 1
   ATOM 3322 OD2 C ASP B 39 ? 30.34529 -23.98104 -6.53094 0.621 46.79341 O ? B ? 39 OD2 1
   ATOM 3323 H C ASP B 39 ? 28.64103 -24.93524 -9.93614 0.621 61.18392 H ? B ? 39 H 1
   ATOM 3324 HA C ASP B 39 ? 29.38598 -27.05666 -8.56008 0.621 57.62361 H ? B ? 39 HA 1
   ATOM 3325 HB2 C ASP B 39 ? 28.11278 -24.70216 -7.72312 0.621 54.53586 H ? B ? 39 HB2 1
   ATOM 3326 HB3 C ASP B 39 ? 28.46201 -25.86637 -6.69937 0.621 54.53586 H ? B ? 39 HB3 1
   ATOM 3327 N . GLN B 40 ? 26.25848 -26.81203 -9.17238 1.000 48.02861 N ? B ? 40 N 1
   ATOM 3328 CA . GLN B 40 ? 25.00875 -27.55598 -9.12941 1.000 51.63413 C ? B ? 40 CA 1
   ATOM 3329 C . GLN B 40 ? 25.20910 -28.93069 -9.70877 1.000 55.16907 C ? B ? 40 C 1
   ATOM 3330 O . GLN B 40 ? 24.72312 -29.91775 -9.15543 1.000 47.27669 O ? B ? 40 O 1
   ATOM 3331 HA . GLN B 40 ? 24.71684 -27.63849 -8.20807 1.000 61.98016 H ? B ? 40 HA 1
   ATOM 3332 CB A GLN B 40 ? 23.91489 -26.81214 -9.88436 0.518 54.38862 C ? B ? 40 CB 1
   ATOM 3333 CG A GLN B 40 ? 22.54699 -27.47112 -9.75426 0.518 57.84810 C ? B ? 40 CG 1
   ATOM 3334 CD A GLN B 40 ? 21.49219 -26.61626 -10.38446 0.518 59.64296 C ? B ? 40 CD 1
   ATOM 3335 OE1 A GLN B 40 ? 21.77292 -25.85641 -11.32941 0.518 54.97820 O ? B ? 40 OE1 1
   ATOM 3336 NE2 A GLN B 40 ? 20.27989 -26.69293 -9.85632 0.518 62.70699 N ? B ? 40 NE2 1
   ATOM 3337 H A GLN B 40 ? 26.23599 -26.09728 -9.65010 0.144 57.65354 H ? B ? 40 H 1
   ATOM 3338 HB2 A GLN B 40 ? 23.84736 -25.91057 -9.53293 0.518 65.28556 H ? B ? 40 HB2 1
   ATOM 3339 HB3 A GLN B 40 ? 24.14547 -26.78471 -10.82615 0.518 65.28556 H ? B ? 40 HB3 1
   ATOM 3340 HG2 A GLN B 40 ? 22.55687 -28.33135 -10.20237 0.518 69.43693 H ? B ? 40 HG2 1
   ATOM 3341 HG3 A GLN B 40 ? 22.33076 -27.58829 -8.81596 0.518 69.43693 H ? B ? 40 HG3 1
   ATOM 3342 HE21 A GLN B 40 ? 20.13429 -27.21390 -9.18775 0.518 75.26760 H ? B ? 40 HE21 1
   ATOM 3343 HE22 A GLN B 40 ? 19.63840 -26.22174 -10.18199 0.518 75.26760 H ? B ? 40 HE22 1
   ATOM 3344 CB B GLN B 40 ? 23.90167 -26.82395 -9.88083 0.482 54.40648 C ? B ? 40 CB 1
   ATOM 3345 CG B GLN B 40 ? 22.56144 -27.56531 -9.80985 0.482 57.94067 C ? B ? 40 CG 1
   ATOM 3346 CD B GLN B 40 ? 21.65655 -27.18129 -10.95418 0.482 62.22114 C ? B ? 40 CD 1
   ATOM 3347 OE1 B GLN B 40 ? 21.72040 -27.76268 -12.03409 0.482 64.07330 O ? B ? 40 OE1 1
   ATOM 3348 NE2 B GLN B 40 ? 20.83912 -26.16296 -10.73818 0.482 63.71043 N ? B ? 40 NE2 1
   ATOM 3349 H B GLN B 40 ? 26.22911 -26.08153 -9.62527 0.235 57.65354 H ? B ? 40 H 1
   ATOM 3350 HB2 B GLN B 40 ? 23.78143 -25.94405 -9.49066 0.482 65.30698 H ? B ? 40 HB2 1
   ATOM 3351 HB3 B GLN B 40 ? 24.15246 -26.74153 -10.81422 0.482 65.30698 H ? B ? 40 HB3 1
   ATOM 3352 HG2 B GLN B 40 ? 22.72060 -28.52115 -9.85393 0.482 69.54801 H ? B ? 40 HG2 1
   ATOM 3353 HG3 B GLN B 40 ? 22.11437 -27.34141 -8.97865 0.482 69.54801 H ? B ? 40 HG3 1
   ATOM 3354 HE21 B GLN B 40 ? 20.84476 -25.76078 -9.97804 0.482 76.47172 H ? B ? 40 HE21 1
   ATOM 3355 HE22 B GLN B 40 ? 20.30236 -25.90347 -11.35798 0.482 76.47172 H ? B ? 40 HE22 1
   ATOM 3356 H C GLN B 40 ? 26.21560 -26.06501 -9.59630 0.621 57.65354 H ? B ? 40 H 1
   ATOM 3357 N . LYS B 41 ? 25.98168 -29.01914 -10.79485 1.000 54.89085 N ? B ? 41 N 1
   ATOM 3358 CA . LYS B 41 ? 26.16287 -30.29955 -11.44982 1.000 59.80228 C ? B ? 41 CA 1
   ATOM 3359 C . LYS B 41 ? 27.11761 -31.14881 -10.64370 1.000 55.77786 C ? B ? 41 C 1
   ATOM 3360 O . LYS B 41 ? 26.94804 -32.36818 -10.55504 1.000 53.03707 O ? B ? 41 O 1
   ATOM 3361 CB . LYS B 41 ? 26.67169 -30.11261 -12.90628 1.000 66.73546 C ? B ? 41 CB 1
   ATOM 3362 CG . LYS B 41 ? 27.31510 -31.39578 -13.51730 1.000 114.52435 C ? B ? 41 CG 1
   ATOM 3363 CD . LYS B 41 ? 26.27182 -32.42838 -14.02442 1.000 105.50588 C ? B ? 41 CD 1
   ATOM 3364 CE . LYS B 41 ? 26.65701 -33.88037 -13.68981 1.000 149.01206 C ? B ? 41 CE 1
   ATOM 3365 NZ . LYS B 41 ? 26.19472 -34.33197 -12.31663 1.000 109.62513 N ? B ? 41 NZ 1
   ATOM 3366 H . LYS B 41 ? 26.40027 -28.36224 -11.15935 1.000 65.88823 H ? B ? 41 H 1
   ATOM 3367 HA . LYS B 41 ? 25.30993 -30.75627 -11.51900 1.000 71.78194 H ? B ? 41 HA 1
   ATOM 3368 HB2 . LYS B 41 ? 25.92233 -29.86076 -13.46836 1.000 80.10176 H ? B ? 41 HB2 1
   ATOM 3369 HB3 . LYS B 41 ? 27.34274 -29.41224 -12.91457 1.000 80.10176 H ? B ? 41 HB3 1
   ATOM 3370 HG2 . LYS B 41 ? 27.87010 -31.14037 -14.27072 1.000 137.44842 H ? B ? 41 HG2 1
   ATOM 3371 HG3 . LYS B 41 ? 27.85594 -31.82933 -12.83875 1.000 137.44842 H ? B ? 41 HG3 1
   ATOM 3372 HD2 . LYS B 41 ? 25.41531 -32.24270 -13.60872 1.000 126.62627 H ? B ? 41 HD2 1
   ATOM 3373 HD3 . LYS B 41 ? 26.19581 -32.35362 -14.98855 1.000 126.62627 H ? B ? 41 HD3 1
   ATOM 3374 HE2 . LYS B 41 ? 26.25438 -34.47009 -14.34633 1.000 178.83368 H ? B ? 41 HE2 1
   ATOM 3375 HE3 . LYS B 41 ? 27.62312 -33.96231 -13.71853 1.000 178.83368 H ? B ? 41 HE3 1
   ATOM 3376 HZ1 . LYS B 41 ? 26.38509 -35.19343 -12.19943 1.000 131.56936 H ? B ? 41 HZ1 1
   ATOM 3377 HZ2 . LYS B 41 ? 26.60527 -33.85701 -11.68579 1.000 131.56936 H ? B ? 41 HZ2 1
   ATOM 3378 HZ3 . LYS B 41 ? 25.31562 -34.21720 -12.23842 1.000 131.56936 H ? B ? 41 HZ3 1
   ATOM 3379 N . ALA B 42 ? 28.12539 -30.52855 -10.02578 1.000 45.44241 N ? B ? 42 N 1
   ATOM 3380 CA . ALA B 42 ? 29.03838 -31.31528 -9.21221 1.000 47.95187 C ? B ? 42 CA 1
   ATOM 3381 C . ALA B 42 ? 28.33036 -31.87056 -7.97572 1.000 37.35417 C ? B ? 42 C 1
   ATOM 3382 O . ALA B 42 ? 28.62004 -32.97595 -7.52529 1.000 43.48995 O ? B ? 42 O 1
   ATOM 3383 CB . ALA B 42 ? 30.24950 -30.47461 -8.77805 1.000 47.09067 C ? B ? 42 CB 1
   ATOM 3384 H . ALA B 42 ? 28.29245 -29.68573 -10.06258 1.000 54.55010 H ? B ? 42 H 1
   ATOM 3385 HA . ALA B 42 ? 29.36256 -32.05280 -9.75245 1.000 57.56146 H ? B ? 42 HA 1
   ATOM 3386 HB1 . ALA B 42 ? 30.83330 -31.02161 -8.22953 1.000 56.52802 H ? B ? 42 HB1 1
   ATOM 3387 HB2 . ALA B 42 ? 30.72455 -30.17351 -9.56834 1.000 56.52802 H ? B ? 42 HB2 1
   ATOM 3388 HB3 . ALA B 42 ? 29.93723 -29.71049 -8.26863 1.000 56.52802 H ? B ? 42 HB3 1
   ATOM 3389 N A LEU B 43 ? 27.44922 -31.07856 -7.38760 0.547 41.76432 N ? B ? 43 N 1
   ATOM 3390 CA A LEU B 43 ? 26.73346 -31.52900 -6.20231 0.547 43.68557 C ? B ? 43 CA 1
   ATOM 3391 C A LEU B 43 ? 25.75363 -32.64770 -6.55228 0.547 44.23390 C ? B ? 43 C 1
   ATOM 3392 O A LEU B 43 ? 25.64107 -33.63331 -5.82230 0.547 41.78600 O ? B ? 43 O 1
   ATOM 3393 CB A LEU B 43 ? 26.00453 -30.34652 -5.59359 0.547 43.78186 C ? B ? 43 CB 1
   ATOM 3394 CG A LEU B 43 ? 26.87645 -29.38344 -4.77919 0.547 42.99854 C ? B ? 43 CG 1
   ATOM 3395 CD1 A LEU B 43 ? 26.12019 -28.09682 -4.59157 0.547 39.37845 C ? B ? 43 CD1 1
   ATOM 3396 CD2 A LEU B 43 ? 27.25449 -30.06204 -3.48304 0.547 40.83483 C ? B ? 43 CD2 1
   ATOM 3397 H A LEU B 43 ? 27.24753 -30.28457 -7.64934 0.547 50.13639 H ? B ? 43 H 1
   ATOM 3398 HA A LEU B 43 ? 27.35973 -31.87745 -5.54866 0.547 52.44189 H ? B ? 43 HA 1
   ATOM 3399 HB2 A LEU B 43 ? 25.60106 -29.83474 -6.31205 0.547 52.55744 H ? B ? 43 HB2 1
   ATOM 3400 HB3 A LEU B 43 ? 25.31593 -30.68565 -5.00054 0.547 52.55744 H ? B ? 43 HB3 1
   ATOM 3401 HG A LEU B 43 ? 27.70612 -29.15450 -5.22654 0.547 51.61746 H ? B ? 43 HG 1
   ATOM 3402 HD11 A LEU B 43 ? 26.65568 -27.49100 -4.05572 0.547 47.27335 H ? B ? 43 HD11 1
   ATOM 3403 HD12 A LEU B 43 ? 25.94578 -27.70337 -5.46087 0.547 47.27335 H ? B ? 43 HD12 1
   ATOM 3404 HD13 A LEU B 43 ? 25.28277 -28.28570 -4.13995 0.547 47.27335 H ? B ? 43 HD13 1
   ATOM 3405 HD21 A LEU B 43 ? 27.75990 -29.44003 -2.93662 0.547 49.02100 H ? B ? 43 HD21 1
   ATOM 3406 HD22 A LEU B 43 ? 26.44574 -30.32872 -3.01860 0.547 49.02100 H ? B ? 43 HD22 1
   ATOM 3407 HD23 A LEU B 43 ? 27.79485 -30.84282 -3.68124 0.547 49.02100 H ? B ? 43 HD23 1
   ATOM 3408 N B LEU B 43 ? 27.42758 -31.09657 -7.38998 0.442 41.84749 N ? B ? 43 N 1
   ATOM 3409 CA B LEU B 43 ? 26.76172 -31.58010 -6.18594 0.442 43.69217 C ? B ? 43 CA 1
   ATOM 3410 C B LEU B 43 ? 25.70162 -32.63006 -6.51722 0.442 44.20746 C ? B ? 43 C 1
   ATOM 3411 O B LEU B 43 ? 25.46515 -33.54384 -5.72227 0.442 42.67241 O ? B ? 43 O 1
   ATOM 3412 CB B LEU B 43 ? 26.13751 -30.41737 -5.44690 0.442 43.85966 C ? B ? 43 CB 1
   ATOM 3413 CG B LEU B 43 ? 27.10899 -29.58131 -4.61285 0.442 42.66784 C ? B ? 43 CG 1
   ATOM 3414 CD1 B LEU B 43 ? 26.21104 -28.55691 -3.90388 0.442 40.32218 C ? B ? 43 CD1 1
   ATOM 3415 CD2 B LEU B 43 ? 27.94355 -30.38214 -3.65163 0.442 40.09553 C ? B ? 43 CD2 1
   ATOM 3416 H B LEU B 43 ? 27.18908 -30.31493 -7.65784 0.442 50.23619 H ? B ? 43 H 1
   ATOM 3417 HA B LEU B 43 ? 27.41853 -31.99189 -5.60290 0.442 52.44981 H ? B ? 43 HA 1
   ATOM 3418 HB2 B LEU B 43 ? 25.72874 -29.82542 -6.09759 0.442 52.65080 H ? B ? 43 HB2 1
   ATOM 3419 HB3 B LEU B 43 ? 25.46169 -30.76535 -4.84434 0.442 52.65080 H ? B ? 43 HB3 1
   ATOM 3420 HG B LEU B 43 ? 27.78526 -29.16064 -5.16655 0.442 51.22061 H ? B ? 43 HG 1
   ATOM 3421 HD11 B LEU B 43 ? 26.75841 -28.00577 -3.32291 0.442 48.40583 H ? B ? 43 HD11 1
   ATOM 3422 HD12 B LEU B 43 ? 25.77565 -28.00346 -4.57098 0.442 48.40583 H ? B ? 43 HD12 1
   ATOM 3423 HD13 B LEU B 43 ? 25.54510 -29.02953 -3.38038 0.442 48.40583 H ? B ? 43 HD13 1
   ATOM 3424 HD21 B LEU B 43 ? 28.31120 -29.78627 -2.98030 0.442 48.13384 H ? B ? 43 HD21 1
   ATOM 3425 HD22 B LEU B 43 ? 27.38318 -31.05144 -3.22863 0.442 48.13384 H ? B ? 43 HD22 1
   ATOM 3426 HD23 B LEU B 43 ? 28.66199 -30.81319 -4.14043 0.442 48.13384 H ? B ? 43 HD23 1
   ATOM 3427 N C LEU B 43 ? 27.41782 -31.08626 -7.39284 0.011 42.10476 N ? B ? 43 N 1
   ATOM 3428 CA C LEU B 43 ? 26.72746 -31.53726 -6.18899 0.011 43.77459 C ? B ? 43 CA 1
   ATOM 3429 C C LEU B 43 ? 25.68237 -32.59968 -6.50270 0.011 44.23307 C ? B ? 43 C 1
   ATOM 3430 O C LEU B 43 ? 25.43004 -33.48505 -5.67730 0.011 42.08672 O ? B ? 43 O 1
   ATOM 3431 CB C LEU B 43 ? 26.06991 -30.35269 -5.49152 0.011 44.01738 C ? B ? 43 CB 1
   ATOM 3432 CG C LEU B 43 ? 27.00740 -29.40449 -4.74735 0.011 42.70783 C ? B ? 43 CG 1
   ATOM 3433 CD1 C LEU B 43 ? 26.20037 -28.25797 -4.15846 0.011 40.33421 C ? B ? 43 CD1 1
   ATOM 3434 CD2 C LEU B 43 ? 27.78010 -30.14542 -3.67212 0.011 41.84295 C ? B ? 43 CD2 1
   ATOM 3435 H C LEU B 43 ? 27.18696 -30.30577 -7.67058 0.011 50.54492 H ? B ? 43 H 1
   ATOM 3436 HA C LEU B 43 ? 27.38019 -31.92456 -5.58497 0.011 52.54872 H ? B ? 43 HA 1
   ATOM 3437 HB2 C LEU B 43 ? 25.60469 -29.82809 -6.16179 0.011 52.84007 H ? B ? 43 HB2 1
   ATOM 3438 HB3 C LEU B 43 ? 25.43715 -30.69793 -4.84242 0.011 52.84007 H ? B ? 43 HB3 1
   ATOM 3439 HG C LEU B 43 ? 27.66098 -29.03608 -5.36218 0.011 51.26861 H ? B ? 43 HG 1
   ATOM 3440 HD11 C LEU B 43 ? 26.79936 -27.66241 -3.68157 0.011 48.42026 H ? B ? 43 HD11 1
   ATOM 3441 HD12 C LEU B 43 ? 25.76113 -27.77856 -4.87828 0.011 48.42026 H ? B ? 43 HD12 1
   ATOM 3442 HD13 C LEU B 43 ? 25.53784 -28.61867 -3.54866 0.011 48.42026 H ? B ? 43 HD13 1
   ATOM 3443 HD21 C LEU B 43 ? 28.15824 -29.50065 -3.05392 0.011 50.23075 H ? B ? 43 HD21 1
   ATOM 3444 HD22 C LEU B 43 ? 27.17511 -30.73971 -3.20125 0.011 50.23075 H ? B ? 43 HD22 1
   ATOM 3445 HD23 C LEU B 43 ? 28.48941 -30.65855 -4.08982 0.011 50.23075 H ? B ? 43 HD23 1
   ATOM 3446 N . LYS B 44 ? 25.05055 -32.51243 -7.67380 1.000 45.85674 N ? B ? 44 N 1
   ATOM 3447 CA . LYS B 44 ? 24.13041 -33.57369 -8.10067 1.000 49.36250 C ? B ? 44 CA 1
   ATOM 3448 C . LYS B 44 ? 24.85113 -34.90845 -8.22175 1.000 49.58968 C ? B ? 44 C 1
   ATOM 3449 O . LYS B 44 ? 24.36500 -35.94268 -7.74032 1.000 50.34191 O ? B ? 44 O 1
   ATOM 3450 HA . LYS B 44 ? 23.42880 -33.67690 -7.43886 1.000 59.25421 H ? B ? 44 HA 1
   ATOM 3451 CB A LYS B 44 ? 23.47906 -33.18155 -9.42866 0.855 56.38484 C ? B ? 44 CB 1
   ATOM 3452 CG A LYS B 44 ? 22.40083 -32.13383 -9.35269 0.855 61.72148 C ? B ? 44 CG 1
   ATOM 3453 CD A LYS B 44 ? 21.74874 -31.96647 -10.74722 0.855 88.30914 C ? B ? 44 CD 1
   ATOM 3454 CE A LYS B 44 ? 20.54457 -31.03251 -10.75891 0.855 114.16406 C ? B ? 44 CE 1
   ATOM 3455 NZ A LYS B 44 ? 19.98714 -30.82438 -12.15072 0.855 85.56252 N ? B ? 44 NZ 1
   ATOM 3456 H A LYS B 44 ? 25.08372 -31.83178 -8.19841 0.547 55.04730 H ? B ? 44 H 1
   ATOM 3457 HB2 A LYS B 44 ? 24.17090 -32.83825 -10.01552 0.855 67.68102 H ? B ? 44 HB2 1
   ATOM 3458 HB3 A LYS B 44 ? 23.07944 -33.97595 -9.81613 0.855 67.68102 H ? B ? 44 HB3 1
   ATOM 3459 HG2 A LYS B 44 ? 21.71973 -32.40741 -8.71854 0.855 74.08499 H ? B ? 44 HG2 1
   ATOM 3460 HG3 A LYS B 44 ? 22.78462 -31.28516 -9.08181 0.855 74.08499 H ? B ? 44 HG3 1
   ATOM 3461 HD2 A LYS B 44 ? 22.40866 -31.60373 -11.35864 0.855 105.99017 H ? B ? 44 HD2 1
   ATOM 3462 HD3 A LYS B 44 ? 21.45044 -32.83543 -11.05839 0.855 105.99017 H ? B ? 44 HD3 1
   ATOM 3463 HE2 A LYS B 44 ? 19.84285 -31.41246 -10.20743 0.855 137.01608 H ? B ? 44 HE2 1
   ATOM 3464 HE3 A LYS B 44 ? 20.81017 -30.16780 -10.40872 0.855 137.01608 H ? B ? 44 HE3 1
   ATOM 3465 HZ1 A LYS B 44 ? 19.24963 -30.32772 -12.11212 0.855 102.69423 H ? B ? 44 HZ1 1
   ATOM 3466 HZ2 A LYS B 44 ? 20.58785 -30.41033 -12.66044 0.855 102.69423 H ? B ? 44 HZ2 1
   ATOM 3467 HZ3 A LYS B 44 ? 19.78766 -31.60954 -12.51929 0.855 102.69423 H ? B ? 44 HZ3 1
   ATOM 3468 CB B LYS B 44 ? 23.47966 -33.19059 -9.42945 0.145 56.51346 C ? B ? 44 CB 1
   ATOM 3469 CG B LYS B 44 ? 22.22527 -32.36142 -9.26588 0.145 62.30535 C ? B ? 44 CG 1
   ATOM 3470 CD B LYS B 44 ? 21.55128 -32.11515 -10.60885 0.145 88.33387 C ? B ? 44 CD 1
   ATOM 3471 CE B LYS B 44 ? 20.11991 -31.63222 -10.42588 0.145 93.35286 C ? B ? 44 CE 1
   ATOM 3472 NZ B LYS B 44 ? 20.03403 -30.47696 -9.49110 0.145 69.34324 N ? B ? 44 NZ 1
   ATOM 3473 H B LYS B 44 ? 25.11911 -31.84910 -8.21683 0.442 55.04730 H ? B ? 44 H 1
   ATOM 3474 HB2 B LYS B 44 ? 24.11301 -32.67290 -9.95076 0.145 67.83536 H ? B ? 44 HB2 1
   ATOM 3475 HB3 B LYS B 44 ? 23.24106 -34.00073 -9.90656 0.145 67.83536 H ? B ? 44 HB3 1
   ATOM 3476 HG2 B LYS B 44 ? 21.60071 -32.83094 -8.69110 0.145 74.78564 H ? B ? 44 HG2 1
   ATOM 3477 HG3 B LYS B 44 ? 22.45422 -31.50325 -8.87598 0.145 74.78564 H ? B ? 44 HG3 1
   ATOM 3478 HD2 B LYS B 44 ? 22.04329 -31.43646 -11.09690 0.145 106.01985 H ? B ? 44 HD2 1
   ATOM 3479 HD3 B LYS B 44 ? 21.53302 -32.94133 -11.11678 0.145 106.01985 H ? B ? 44 HD3 1
   ATOM 3480 HE2 B LYS B 44 ? 19.76517 -31.35357 -11.28461 0.145 112.04264 H ? B ? 44 HE2 1
   ATOM 3481 HE3 B LYS B 44 ? 19.58341 -32.35477 -10.06396 0.145 112.04264 H ? B ? 44 HE3 1
   ATOM 3482 HZ1 B LYS B 44 ? 19.19386 -30.18765 -9.44109 0.145 83.23109 H ? B ? 44 HZ1 1
   ATOM 3483 HZ2 B LYS B 44 ? 20.30405 -30.72169 -8.67912 0.145 83.23109 H ? B ? 44 HZ2 1
   ATOM 3484 HZ3 B LYS B 44 ? 20.55152 -29.81283 -9.77960 0.145 83.23109 H ? B ? 44 HZ3 1
   ATOM 3485 H C LYS B 44 ? 25.13323 -31.86307 -8.23156 0.011 55.04730 H ? B ? 44 H 1
   ATOM 3486 N . GLY B 45 ? 26.05333 -34.89335 -8.77225 1.000 48.88420 N ? B ? 45 N 1
   ATOM 3487 CA . GLY B 45 ? 26.88135 -36.07957 -8.86462 1.000 45.51584 C ? B ? 45 CA 1
   ATOM 3488 C . GLY B 45 ? 27.50153 -36.63575 -7.60620 1.000 51.40551 C ? B ? 45 C 1
   ATOM 3489 O . GLY B 45 ? 27.59313 -37.84869 -7.39019 1.000 48.78866 O ? B ? 45 O 1
   ATOM 3490 H . GLY B 45 ? 26.42050 -34.19162 -9.10744 1.000 58.68025 H ? B ? 45 H 1
   ATOM 3491 HA2 . GLY B 45 ? 26.33932 -36.78902 -9.24382 1.000 54.63822 H ? B ? 45 HA2 1
   ATOM 3492 HA3 . GLY B 45 ? 27.61262 -35.88255 -9.47070 1.000 54.63822 H ? B ? 45 HA3 1
   ATOM 3493 N . ARG B 46 ? 28.04273 -35.75025 -6.79988 1.000 45.34156 N ? B ? 46 N 1
   ATOM 3494 CA . ARG B 46 ? 28.47455 -36.14150 -5.48129 1.000 50.95772 C ? B ? 46 CA 1
   ATOM 3495 C . ARG B 46 ? 27.29138 -36.75666 -4.73203 1.000 40.27561 C ? B ? 46 C 1
   ATOM 3496 O . ARG B 46 ? 27.43983 -37.77688 -4.07328 1.000 43.98550 O ? B ? 46 O 1
   ATOM 3497 H . ARG B 46 ? 28.17064 -34.92144 -6.99041 1.000 54.42908 H ? B ? 46 H 1
   ATOM 3498 HA . ARG B 46 ? 29.18495 -36.80014 -5.53066 1.000 61.16848 H ? B ? 46 HA 1
   ATOM 3499 CB A ARG B 46 ? 29.06132 -34.92770 -4.74548 0.284 48.09838 C ? B ? 46 CB 1
   ATOM 3500 CG A ARG B 46 ? 30.44965 -34.46429 -5.25362 0.284 68.64374 C ? B ? 46 CG 1
   ATOM 3501 CD A ARG B 46 ? 30.97783 -33.26693 -4.44465 0.284 69.06625 C ? B ? 46 CD 1
   ATOM 3502 NE A ARG B 46 ? 30.59807 -31.98351 -5.02515 0.284 61.44299 N ? B ? 46 NE 1
   ATOM 3503 CZ A ARG B 46 ? 30.49193 -30.84599 -4.34519 0.284 63.89733 C ? B ? 46 CZ 1
   ATOM 3504 NH1 A ARG B 46 ? 30.69165 -30.79717 -3.03143 0.284 51.71109 N ? B ? 46 NH1 1
   ATOM 3505 NH2 A ARG B 46 ? 30.17076 -29.72849 -4.99722 0.284 53.79274 N ? B ? 46 NH2 1
   ATOM 3506 HB2 A ARG B 46 ? 28.45001 -34.18153 -4.84761 0.284 57.73727 H ? B ? 46 HB2 1
   ATOM 3507 HB3 A ARG B 46 ? 29.15537 -35.15344 -3.80681 0.284 57.73727 H ? B ? 46 HB3 1
   ATOM 3508 HG2 A ARG B 46 ? 31.08313 -35.19370 -5.16667 0.284 82.39170 H ? B ? 46 HG2 1
   ATOM 3509 HG3 A ARG B 46 ? 30.37812 -34.19602 -6.18304 0.284 82.39170 H ? B ? 46 HG3 1
   ATOM 3510 HD2 A ARG B 46 ? 30.61618 -33.30822 -3.54554 0.284 82.89871 H ? B ? 46 HD2 1
   ATOM 3511 HD3 A ARG B 46 ? 31.94651 -33.30776 -4.41481 0.284 82.89871 H ? B ? 46 HD3 1
   ATOM 3512 HE A ARG B 46 ? 30.43071 -31.96114 -5.86842 0.284 73.75080 H ? B ? 46 HE 1
   ATOM 3513 HH11 A ARG B 46 ? 30.89504 -31.51309 -2.60051 0.284 62.07252 H ? B ? 46 HH11 1
   ATOM 3514 HH12 A ARG B 46 ? 30.61744 -30.04967 -2.61269 0.284 62.07252 H ? B ? 46 HH12 1
   ATOM 3515 HH21 A ARG B 46 ? 30.03535 -29.74982 -5.84622 0.284 64.57049 H ? B ? 46 HH21 1
   ATOM 3516 HH22 A ARG B 46 ? 30.09899 -28.98623 -4.56885 0.284 64.57049 H ? B ? 46 HH22 1
   ATOM 3517 CB B ARG B 46 ? 29.06324 -34.92105 -4.73464 0.716 47.64247 C ? B ? 46 CB 1
   ATOM 3518 CG B ARG B 46 ? 30.60301 -34.66555 -4.87907 0.716 68.80466 C ? B ? 46 CG 1
   ATOM 3519 CD B ARG B 46 ? 31.02775 -33.21491 -4.44020 0.716 68.45200 C ? B ? 46 CD 1
   ATOM 3520 NE B ARG B 46 ? 31.00545 -32.96518 -2.99196 0.716 49.05767 N ? B ? 46 NE 1
   ATOM 3521 CZ B ARG B 46 ? 31.02468 -31.74945 -2.42448 0.716 42.15725 C ? B ? 46 CZ 1
   ATOM 3522 NH1 B ARG B 46 ? 31.11735 -30.64566 -3.14163 0.716 58.10797 N ? B ? 46 NH1 1
   ATOM 3523 NH2 B ARG B 46 ? 30.97536 -31.64776 -1.09950 0.716 31.32690 N ? B ? 46 NH2 1
   ATOM 3524 HB2 B ARG B 46 ? 28.61444 -34.12606 -5.06247 0.716 57.19018 H ? B ? 46 HB2 1
   ATOM 3525 HB3 B ARG B 46 ? 28.88498 -35.03616 -3.78814 0.716 57.19018 H ? B ? 46 HB3 1
   ATOM 3526 HG2 B ARG B 46 ? 31.08187 -35.29861 -4.32154 0.716 82.58480 H ? B ? 46 HG2 1
   ATOM 3527 HG3 B ARG B 46 ? 30.85692 -34.78310 -5.80783 0.716 82.58480 H ? B ? 46 HG3 1
   ATOM 3528 HD2 B ARG B 46 ? 31.93392 -33.05487 -4.74702 0.716 82.16161 H ? B ? 46 HD2 1
   ATOM 3529 HD3 B ARG B 46 ? 30.42100 -32.58008 -4.85219 0.716 82.16161 H ? B ? 46 HD3 1
   ATOM 3530 HE B ARG B 46 ? 30.97807 -33.64821 -2.47012 0.716 58.88841 H ? B ? 46 HE 1
   ATOM 3531 HH11 B ARG B 46 ? 31.16757 -30.69278 -3.99886 0.716 69.74877 H ? B ? 46 HH11 1
   ATOM 3532 HH12 B ARG B 46 ? 31.12752 -29.87916 -2.75178 0.716 69.74877 H ? B ? 46 HH12 1
   ATOM 3533 HH21 B ARG B 46 ? 30.93164 -32.35704 -0.61513 0.716 37.61149 H ? B ? 46 HH21 1
   ATOM 3534 HH22 B ARG B 46 ? 30.98720 -30.87272 -0.72698 0.716 37.61149 H ? B ? 46 HH22 1
   ATOM 3535 N . GLY B 47 ? 26.11969 -36.16039 -4.84167 1.000 43.26250 N ? B ? 47 N 1
   ATOM 3536 CA . GLY B 47 ? 24.96328 -36.70164 -4.14657 1.000 44.14366 C ? B ? 47 CA 1
   ATOM 3537 C . GLY B 47 ? 24.57790 -38.13193 -4.62859 1.000 47.68179 C ? B ? 47 C 1
   ATOM 3538 O . GLY B 47 ? 24.35250 -38.99915 -3.79259 1.000 46.93404 O ? B ? 47 O 1
   ATOM 3539 H . GLY B 47 ? 25.96547 -35.45187 -5.30409 1.000 51.93421 H ? B ? 47 H 1
   ATOM 3540 HA2 . GLY B 47 ? 25.15329 -36.74300 -3.19626 1.000 52.99160 H ? B ? 47 HA2 1
   ATOM 3541 HA3 . GLY B 47 ? 24.20237 -36.11773 -4.29137 1.000 52.99160 H ? B ? 47 HA3 1
   ATOM 3542 N A SER B 48 ? 24.51854 -38.29536 -5.93418 0.109 49.16657 N ? B ? 48 N 1
   ATOM 3543 CA A SER B 48 ? 24.19661 -39.62352 -6.47015 0.109 50.54442 C ? B ? 48 CA 1
   ATOM 3544 C A SER B 48 ? 25.21301 -40.65935 -6.01088 0.109 49.76074 C ? B ? 48 C 1
   ATOM 3545 O A SER B 48 ? 24.84810 -41.75999 -5.58119 0.109 50.25630 O ? B ? 48 O 1
   ATOM 3546 CB A SER B 48 ? 24.14474 -39.55681 -7.99707 0.109 51.75751 C ? B ? 48 CB 1
   ATOM 3547 OG A SER B 48 ? 23.11127 -38.69503 -8.43608 0.109 50.89811 O ? B ? 48 OG 1
   ATOM 3548 H A SER B 48 ? 24.65399 -37.68169 -6.52126 0.109 59.01909 H ? B ? 48 H 1
   ATOM 3549 HA A SER B 48 ? 23.32473 -39.89692 -6.14461 0.109 60.67252 H ? B ? 48 HA 1
   ATOM 3550 HB2 A SER B 48 ? 24.99383 -39.22279 -8.32628 0.109 62.12822 H ? B ? 48 HB2 1
   ATOM 3551 HB3 A SER B 48 ? 23.98096 -40.44718 -8.34537 0.109 62.12822 H ? B ? 48 HB3 1
   ATOM 3552 HG A SER B 48 ? 23.22591 -37.92499 -8.12064 0.109 61.09694 H ? B ? 48 HG 1
   ATOM 3553 N B SER B 48 ? 24.49410 -38.28013 -5.93298 0.441 49.02034 N ? B ? 48 N 1
   ATOM 3554 CA B SER B 48 ? 24.22194 -39.61159 -6.48992 0.441 50.67982 C ? B ? 48 CA 1
   ATOM 3555 C B SER B 48 ? 25.21541 -40.63100 -5.97252 0.441 49.76211 C ? B ? 48 C 1
   ATOM 3556 O B SER B 48 ? 24.83929 -41.69304 -5.46636 0.441 49.79316 O ? B ? 48 O 1
   ATOM 3557 CB B SER B 48 ? 24.28451 -39.54762 -8.01244 0.441 51.46476 C ? B ? 48 CB 1
   ATOM 3558 OG B SER B 48 ? 23.19328 -38.82255 -8.53327 0.441 50.90732 O ? B ? 48 OG 1
   ATOM 3559 H B SER B 48 ? 24.58637 -37.65122 -6.51226 0.441 58.84362 H ? B ? 48 H 1
   ATOM 3560 HA B SER B 48 ? 23.33144 -39.88955 -6.22412 0.441 60.83500 H ? B ? 48 HA 1
   ATOM 3561 HB2 B SER B 48 ? 25.10867 -39.10907 -8.27576 0.441 61.77692 H ? B ? 48 HB2 1
   ATOM 3562 HB3 B SER B 48 ? 24.26107 -40.45021 -8.36695 0.441 61.77692 H ? B ? 48 HB3 1
   ATOM 3563 HG B SER B 48 ? 23.15814 -38.06195 -8.17850 0.441 61.10800 H ? B ? 48 HG 1
   ATOM 3564 N C SER B 48 ? 24.49431 -38.27758 -5.93359 0.450 48.91876 N ? B ? 48 N 1
   ATOM 3565 CA C SER B 48 ? 24.21996 -39.60525 -6.49916 0.450 50.74736 C ? B ? 48 CA 1
   ATOM 3566 C C SER B 48 ? 25.21207 -40.63034 -5.98601 0.450 49.78775 C ? B ? 48 C 1
   ATOM 3567 O C SER B 48 ? 24.83088 -41.69007 -5.47972 0.450 49.88725 O ? B ? 48 O 1
   ATOM 3568 CB C SER B 48 ? 24.27391 -39.52193 -8.02299 0.450 51.30557 C ? B ? 48 CB 1
   ATOM 3569 OG C SER B 48 ? 23.88312 -40.74760 -8.60944 0.450 63.51057 O ? B ? 48 OG 1
   ATOM 3570 H C SER B 48 ? 24.58828 -37.64680 -6.51055 0.450 58.72172 H ? B ? 48 H 1
   ATOM 3571 HA C SER B 48 ? 23.33138 -39.89111 -6.23531 0.450 60.91604 H ? B ? 48 HA 1
   ATOM 3572 HB2 C SER B 48 ? 23.67176 -38.82282 -8.32226 0.450 61.58590 H ? B ? 48 HB2 1
   ATOM 3573 HB3 C SER B 48 ? 25.18191 -39.31696 -8.29581 0.450 61.58590 H ? B ? 48 HB3 1
   ATOM 3574 HG C SER B 48 ? 24.42712 -41.35252 -8.40029 0.450 76.23189 H ? B ? 48 HG 1
   ATOM 3575 N . THR B 49 ? 26.50311 -40.32838 -6.11345 1.000 48.43883 N ? B ? 49 N 1
   ATOM 3576 CA . THR B 49 ? 27.54297 -41.23424 -5.63589 1.000 52.80327 C ? B ? 49 CA 1
   ATOM 3577 C . THR B 49 ? 27.39678 -41.52131 -4.15608 1.000 53.32099 C ? B ? 49 C 1
   ATOM 3578 O . THR B 49 ? 27.71442 -42.62092 -3.70187 1.000 54.10956 O ? B ? 49 O 1
   ATOM 3579 HA . THR B 49 ? 27.46683 -42.07536 -6.11300 1.000 63.38314 H ? B ? 49 HA 1
   ATOM 3580 CB A THR B 49 ? 28.92263 -40.63799 -5.93321 0.164 53.91700 C ? B ? 49 CB 1
   ATOM 3581 OG1 A THR B 49 ? 29.01265 -40.33348 -7.33170 0.164 55.63263 O ? B ? 49 OG1 1
   ATOM 3582 CG2 A THR B 49 ? 30.02025 -41.60250 -5.53734 0.164 56.13331 C ? B ? 49 CG2 1
   ATOM 3583 H A THR B 49 ? 26.79713 -39.59430 -6.45150 0.109 58.14581 H ? B ? 49 H 1
   ATOM 3584 HB A THR B 49 ? 29.04866 -39.82480 -5.41966 0.164 64.71961 H ? B ? 49 HB 1
   ATOM 3585 HG1 A THR B 49 ? 28.36942 -39.84443 -7.56123 0.164 66.77837 H ? B ? 49 HG1 1
   ATOM 3586 HG21 A THR B 49 ? 30.87697 -41.27990 -5.85806 0.164 67.37918 H ? B ? 49 HG21 1
   ATOM 3587 HG22 A THR B 49 ? 30.05660 -41.68546 -4.57158 0.164 67.37918 H ? B ? 49 HG22 1
   ATOM 3588 HG23 A THR B 49 ? 29.84880 -42.47625 -5.92212 0.164 67.37918 H ? B ? 49 HG23 1
   ATOM 3589 CB B THR B 49 ? 28.92250 -40.63633 -5.93329 0.205 53.91524 C ? B ? 49 CB 1
   ATOM 3590 OG1 B THR B 49 ? 29.00993 -40.33427 -7.33246 0.205 55.61624 O ? B ? 49 OG1 1
   ATOM 3591 CG2 B THR B 49 ? 30.02186 -41.59453 -5.53323 0.205 55.93776 C ? B ? 49 CG2 1
   ATOM 3592 H B THR B 49 ? 26.80054 -39.60937 -6.47972 0.441 58.14581 H ? B ? 49 H 1
   ATOM 3593 HB B THR B 49 ? 29.04826 -39.82219 -5.42117 0.205 64.71750 H ? B ? 49 HB 1
   ATOM 3594 HG1 B THR B 49 ? 28.36864 -39.84210 -7.56074 0.205 66.75870 H ? B ? 49 HG1 1
   ATOM 3595 HG21 B THR B 49 ? 30.87770 -41.27045 -5.85481 0.205 67.14452 H ? B ? 49 HG21 1
   ATOM 3596 HG22 B THR B 49 ? 30.05793 -41.67335 -4.56712 0.205 67.14452 H ? B ? 49 HG22 1
   ATOM 3597 HG23 B THR B 49 ? 29.85350 -42.47043 -5.91447 0.205 67.14452 H ? B ? 49 HG23 1
   ATOM 3598 CB C THR B 49 ? 28.92637 -40.61914 -5.91718 0.631 53.88729 C ? B ? 49 CB 1
   ATOM 3599 OG1 C THR B 49 ? 29.09800 -40.53044 -7.33351 0.631 56.08031 O ? B ? 49 OG1 1
   ATOM 3600 CG2 C THR B 49 ? 30.04138 -41.39780 -5.27310 0.631 56.57039 C ? B ? 49 CG2 1
   ATOM 3601 H C THR B 49 ? 26.80314 -39.60660 -6.47208 0.450 58.14581 H ? B ? 49 H 1
   ATOM 3602 HB C THR B 49 ? 28.97954 -39.73247 -5.52745 0.631 64.68396 H ? B ? 49 HB 1
   ATOM 3603 HG1 C THR B 49 ? 28.50196 -40.04006 -7.66498 0.631 67.31559 H ? B ? 49 HG1 1
   ATOM 3604 HG21 C THR B 49 ? 30.89259 -41.14063 -5.66066 0.631 67.90368 H ? B ? 49 HG21 1
   ATOM 3605 HG22 C THR B 49 ? 30.06287 -41.21967 -4.31984 0.631 67.90368 H ? B ? 49 HG22 1
   ATOM 3606 HG23 C THR B 49 ? 29.90617 -42.34812 -5.41280 0.631 67.90368 H ? B ? 49 HG23 1
   ATOM 3607 N . LEU B 50 ? 27.05229 -40.51413 -3.35920 1.000 49.46801 N ? B ? 50 N 1
   ATOM 3608 CA . LEU B 50 ? 26.91765 -40.80624 -1.94437 1.000 45.11987 C ? B ? 50 CA 1
   ATOM 3609 C . LEU B 50 ? 25.55601 -41.41815 -1.60170 1.000 49.19594 C ? B ? 50 C 1
   ATOM 3610 O . LEU B 50 ? 25.37788 -41.83379 -0.45596 1.000 48.41716 O ? B ? 50 O 1
   ATOM 3611 CB . LEU B 50 ? 27.15073 -39.55635 -1.10807 1.000 44.56540 C ? B ? 50 CB 1
   ATOM 3612 CG . LEU B 50 ? 28.62335 -39.01759 -1.13733 1.000 47.09130 C ? B ? 50 CG 1
   ATOM 3613 CD1 . LEU B 50 ? 28.68225 -37.65399 -0.46483 1.000 49.72696 C ? B ? 50 CD1 1
   ATOM 3614 CD2 . LEU B 50 ? 29.59185 -39.95903 -0.47633 1.000 77.84591 C ? B ? 50 CD2 1
   ATOM 3615 H . LEU B 50 ? 26.90110 -39.70333 -3.60281 1.000 59.38082 H ? B ? 50 H 1
   ATOM 3616 HA . LEU B 50 ? 27.60569 -41.44258 -1.69421 1.000 54.16305 H ? B ? 50 HA 1
   ATOM 3617 HB2 . LEU B 50 ? 26.57370 -38.85115 -1.44069 1.000 53.49768 H ? B ? 50 HB2 1
   ATOM 3618 HB3 . LEU B 50 ? 26.93032 -39.75772 -0.18516 1.000 53.49768 H ? B ? 50 HB3 1
   ATOM 3619 HG . LEU B 50 ? 28.89702 -38.93841 -2.06455 1.000 56.52877 H ? B ? 50 HG 1
   ATOM 3620 HD11 . LEU B 50 ? 29.59318 -37.32272 -0.50178 1.000 59.69156 H ? B ? 50 HD11 1
   ATOM 3621 HD12 . LEU B 50 ? 28.08964 -37.04518 -0.93288 1.000 59.69156 H ? B ? 50 HD12 1
   ATOM 3622 HD13 . LEU B 50 ? 28.40059 -37.74500 0.45890 1.000 59.69156 H ? B ? 50 HD13 1
   ATOM 3623 HD21 . LEU B 50 ? 30.48123 -39.57351 -0.51194 1.000 93.43430 H ? B ? 50 HD21 1
   ATOM 3624 HD22 . LEU B 50 ? 29.32479 -40.08993 0.44695 1.000 93.43430 H ? B ? 50 HD22 1
   ATOM 3625 HD23 . LEU B 50 ? 29.57970 -40.80680 -0.94755 1.000 93.43430 H ? B ? 50 HD23 1
   ATOM 3626 N A GLY B 51 ? 24.64347 -41.55648 -2.56067 0.386 45.76711 N ? B ? 51 N 1
   ATOM 3627 CA A GLY B 51 ? 23.31385 -42.03310 -2.24313 0.386 45.03085 C ? B ? 51 CA 1
   ATOM 3628 C A GLY B 51 ? 22.49098 -41.10660 -1.39612 0.386 44.69699 C ? B ? 51 C 1
   ATOM 3629 O A GLY B 51 ? 21.45091 -41.53001 -0.87923 0.386 38.81612 O ? B ? 51 O 1
   ATOM 3630 H A GLY B 51 ? 24.77386 -41.38131 -3.39249 0.386 54.93975 H ? B ? 51 H 1
   ATOM 3631 HA2 A GLY B 51 ? 22.83192 -42.18123 -3.07181 0.386 54.05623 H ? B ? 51 HA2 1
   ATOM 3632 HA3 A GLY B 51 ? 23.39203 -42.87536 -1.76838 0.386 54.05623 H ? B ? 51 HA3 1
   ATOM 3633 N B GLY B 51 ? 24.58716 -41.37489 -2.52360 0.614 45.52943 N ? B ? 51 N 1
   ATOM 3634 CA B GLY B 51 ? 23.24101 -41.87631 -2.26253 0.614 45.23165 C ? B ? 51 CA 1
   ATOM 3635 C B GLY B 51 ? 22.32198 -40.96232 -1.48336 0.614 45.27944 C ? B ? 51 C 1
   ATOM 3636 O B GLY B 51 ? 21.45014 -41.46980 -0.73452 0.614 38.57343 O ? B ? 51 O 1
   ATOM 3637 H B GLY B 51 ? 24.68807 -41.05592 -3.31586 0.614 54.65452 H ? B ? 51 H 1
   ATOM 3638 HA2 B GLY B 51 ? 22.81346 -42.05847 -3.11395 0.614 54.29719 H ? B ? 51 HA2 1
   ATOM 3639 HA3 B GLY B 51 ? 23.31607 -42.70455 -1.76324 0.614 54.29719 H ? B ? 51 HA3 1
   ATOM 3640 N A LEU B 52 ? 22.95499 -39.87314 -1.19954 0.386 39.48307 N ? B ? 52 N 1
   ATOM 3641 CA A LEU B 52 ? 22.32592 -38.93278 -0.29400 0.386 40.26222 C ? B ? 52 CA 1
   ATOM 3642 C A LEU B 52 ? 21.35346 -38.05897 -1.05869 0.386 36.05398 C ? B ? 52 C 1
   ATOM 3643 O A LEU B 52 ? 21.66185 -37.57843 -2.14649 0.386 37.60690 O ? B ? 52 O 1
   ATOM 3644 CB A LEU B 52 ? 23.40158 -38.08254 0.37313 0.386 41.16731 C ? B ? 52 CB 1
   ATOM 3645 CG A LEU B 52 ? 24.44872 -38.89410 1.15525 0.386 43.76379 C ? B ? 52 CG 1
   ATOM 3646 CD1 A LEU B 52 ? 25.60929 -37.96483 1.59250 0.386 47.83806 C ? B ? 52 CD1 1
   ATOM 3647 CD2 A LEU B 52 ? 23.86719 -39.58207 2.38023 0.386 39.91967 C ? B ? 52 CD2 1
   ATOM 3648 H A LEU B 52 ? 23.65103 -39.55528 -1.59209 0.386 47.39889 H ? B ? 52 H 1
   ATOM 3649 HA A LEU B 52 ? 21.82708 -39.39772 0.39584 0.386 48.33388 H ? B ? 52 HA 1
   ATOM 3650 HB2 A LEU B 52 ? 23.86907 -37.58037 -0.31256 0.386 49.41998 H ? B ? 52 HB2 1
   ATOM 3651 HB3 A LEU B 52 ? 22.97372 -37.47445 0.99608 0.386 49.41998 H ? B ? 52 HB3 1
   ATOM 3652 HG A LEU B 52 ? 24.77793 -39.59126 0.56661 0.386 52.53576 H ? B ? 52 HG 1
   ATOM 3653 HD11 A LEU B 52 ? 26.25026 -38.48051 2.10644 0.386 57.42488 H ? B ? 52 HD11 1
   ATOM 3654 HD12 A LEU B 52 ? 26.03645 -37.59964 0.80188 0.386 57.42488 H ? B ? 52 HD12 1
   ATOM 3655 HD13 A LEU B 52 ? 25.25066 -37.24625 2.13649 0.386 57.42488 H ? B ? 52 HD13 1
   ATOM 3656 HD21 A LEU B 52 ? 24.58522 -40.00876 2.87345 0.386 47.92281 H ? B ? 52 HD21 1
   ATOM 3657 HD22 A LEU B 52 ? 23.43146 -38.91872 2.93791 0.386 47.92281 H ? B ? 52 HD22 1
   ATOM 3658 HD23 A LEU B 52 ? 23.22257 -40.24736 2.09257 0.386 47.92281 H ? B ? 52 HD23 1
   ATOM 3659 N B LEU B 52 ? 22.48841 -39.62477 -1.60274 0.614 37.64825 N ? B ? 52 N 1
   ATOM 3660 CA B LEU B 52 ? 21.91181 -38.68898 -0.63685 0.614 38.26978 C ? B ? 52 CA 1
   ATOM 3661 C B LEU B 52 ? 20.78026 -37.88184 -1.24014 0.614 35.65544 C ? B ? 52 C 1
   ATOM 3662 O B LEU B 52 ? 20.82481 -37.50676 -2.40721 0.614 39.41102 O ? B ? 52 O 1
   ATOM 3663 CB B LEU B 52 ? 22.94761 -37.69487 -0.08378 0.614 40.27834 C ? B ? 52 CB 1
   ATOM 3664 CG B LEU B 52 ? 24.04934 -38.29932 0.77093 0.614 44.87413 C ? B ? 52 CG 1
   ATOM 3665 CD1 B LEU B 52 ? 25.05219 -37.17315 1.15923 0.614 46.19759 C ? B ? 52 CD1 1
   ATOM 3666 CD2 B LEU B 52 ? 23.57591 -38.98015 2.07053 0.614 44.43785 C ? B ? 52 CD2 1
   ATOM 3667 H B LEU B 52 ? 22.93141 -39.24775 -2.23614 0.614 45.19711 H ? B ? 52 H 1
   ATOM 3668 HA B LEU B 52 ? 21.56406 -39.22955 0.08962 0.614 45.94294 H ? B ? 52 HA 1
   ATOM 3669 HB2 B LEU B 52 ? 23.37437 -37.25219 -0.83398 0.614 48.35321 H ? B ? 52 HB2 1
   ATOM 3670 HB3 B LEU B 52 ? 22.48153 -37.04408 0.46407 0.614 48.35321 H ? B ? 52 HB3 1
   ATOM 3671 HG B LEU B 52 ? 24.45402 -38.99876 0.23436 0.614 53.86817 H ? B ? 52 HG 1
   ATOM 3672 HD11 B LEU B 52 ? 25.74386 -37.54806 1.72663 0.614 55.45632 H ? B ? 52 HD11 1
   ATOM 3673 HD12 B LEU B 52 ? 25.44777 -36.81020 0.35134 0.614 55.45632 H ? B ? 52 HD12 1
   ATOM 3674 HD13 B LEU B 52 ? 24.57510 -36.47602 1.63597 0.614 55.45632 H ? B ? 52 HD13 1
   ATOM 3675 HD21 B LEU B 52 ? 24.35073 -39.21070 2.60662 0.614 53.34463 H ? B ? 52 HD21 1
   ATOM 3676 HD22 B LEU B 52 ? 23.00631 -38.36582 2.55947 0.614 53.34463 H ? B ? 52 HD22 1
   ATOM 3677 HD23 B LEU B 52 ? 23.07973 -39.78231 1.84416 0.614 53.34463 H ? B ? 52 HD23 1
   ATOM 3678 N A ASP B 53 ? 20.17218 -37.88909 -0.48999 0.386 38.62570 N ? B ? 53 N 1
   ATOM 3679 CA A ASP B 53 ? 19.16533 -36.98313 -1.02192 0.386 37.31612 C ? B ? 53 CA 1
   ATOM 3680 C A ASP B 53 ? 19.59497 -35.53504 -0.79094 0.386 37.69635 C ? B ? 53 C 1
   ATOM 3681 O A ASP B 53 ? 20.16644 -35.21588 0.26225 0.386 34.21834 O ? B ? 53 O 1
   ATOM 3682 CB A ASP B 53 ? 17.83712 -37.31326 -0.33538 0.386 37.95880 C ? B ? 53 CB 1
   ATOM 3683 CG A ASP B 53 ? 16.70094 -36.45465 -0.78224 0.386 41.57445 C ? B ? 53 CG 1
   ATOM 3684 OD1 A ASP B 53 ? 16.57905 -35.31799 -0.27685 0.386 42.88138 O ? B ? 53 OD1 1
   ATOM 3685 OD2 A ASP B 53 ? 15.88467 -36.94422 -1.59900 0.386 53.63117 O ? B ? 53 OD2 1
   ATOM 3686 H A ASP B 53 ? 19.91955 -38.29633 0.22410 0.386 46.37004 H ? B ? 53 H 1
   ATOM 3687 HA A ASP B 53 ? 19.04694 -37.08253 -1.97952 0.386 44.79855 H ? B ? 53 HA 1
   ATOM 3688 HB2 A ASP B 53 ? 17.60566 -38.23500 -0.52958 0.386 45.56976 H ? B ? 53 HB2 1
   ATOM 3689 HB3 A ASP B 53 ? 17.94129 -37.19187 0.62134 0.386 45.56976 H ? B ? 53 HB3 1
   ATOM 3690 N B ASP B 53 ? 19.75984 -37.62145 -0.43312 0.614 38.40466 N ? B ? 53 N 1
   ATOM 3691 CA B ASP B 53 ? 18.65114 -36.75245 -0.79400 0.614 37.80505 C ? B ? 53 CA 1
   ATOM 3692 C B ASP B 53 ? 19.13581 -35.30707 -0.68244 0.614 36.53123 C ? B ? 53 C 1
   ATOM 3693 O B ASP B 53 ? 19.36313 -34.79617 0.40621 0.614 37.22131 O ? B ? 53 O 1
   ATOM 3694 CB B ASP B 53 ? 17.48509 -37.04958 0.13569 0.614 38.37287 C ? B ? 53 CB 1
   ATOM 3695 CG B ASP B 53 ? 16.24943 -36.30428 -0.21653 0.614 44.20778 C ? B ? 53 CG 1
   ATOM 3696 OD1 B ASP B 53 ? 16.34629 -35.11468 -0.61650 0.614 43.98889 O ? B ? 53 OD1 1
   ATOM 3697 OD2 B ASP B 53 ? 15.16914 -36.94232 -0.10755 0.614 39.49275 O ? B ? 53 OD2 1
   ATOM 3698 H B ASP B 53 ? 19.68451 -37.94889 0.35852 0.614 46.10480 H ? B ? 53 H 1
   ATOM 3699 HA B ASP B 53 ? 18.35827 -36.89639 -1.70746 0.614 45.38527 H ? B ? 53 HA 1
   ATOM 3700 HB2 B ASP B 53 ? 17.28336 -37.99744 0.09360 0.614 46.06665 H ? B ? 53 HB2 1
   ATOM 3701 HB3 B ASP B 53 ? 17.73384 -36.80318 1.04029 0.614 46.06665 H ? B ? 53 HB3 1
   ATOM 3702 N . LEU B 54 ? 19.34985 -34.67479 -1.81976 1.000 42.76456 N ? B ? 54 N 1
   ATOM 3703 CA . LEU B 54 ? 19.89834 -33.32207 -1.84938 1.000 42.26147 C ? B ? 54 CA 1
   ATOM 3704 C . LEU B 54 ? 19.04717 -32.37050 -1.04894 1.000 44.11905 C ? B ? 54 C 1
   ATOM 3705 O . LEU B 54 ? 19.58973 -31.48146 -0.36396 1.000 39.54147 O ? B ? 54 O 1
   ATOM 3706 HA . LEU B 54 ? 20.79126 -33.34297 -1.47104 1.000 50.73298 H ? B ? 54 HA 1
   ATOM 3707 CB A LEU B 54 ? 20.09941 -32.88019 -3.30940 0.434 41.68451 C ? B ? 54 CB 1
   ATOM 3708 CG A LEU B 54 ? 21.57848 -33.06269 -3.70499 0.434 41.67908 C ? B ? 54 CG 1
   ATOM 3709 CD1 A LEU B 54 ? 21.93801 -34.51346 -3.99366 0.434 42.82825 C ? B ? 54 CD1 1
   ATOM 3710 CD2 A LEU B 54 ? 21.98031 -32.18074 -4.89391 0.434 49.81482 C ? B ? 54 CD2 1
   ATOM 3711 H A LEU B 54 ? 18.86688 -34.86569 -2.50525 0.386 51.33668 H ? B ? 54 H 1
   ATOM 3712 HB2 A LEU B 54 ? 19.54823 -33.42307 -3.89454 0.434 50.04062 H ? B ? 54 HB2 1
   ATOM 3713 HB3 A LEU B 54 ? 19.86190 -31.94447 -3.40384 0.434 50.04062 H ? B ? 54 HB3 1
   ATOM 3714 HG A LEU B 54 ? 22.09354 -32.77993 -2.93320 0.434 50.03411 H ? B ? 54 HG 1
   ATOM 3715 HD11 A LEU B 54 ? 22.75436 -34.53839 -4.51697 0.434 51.41311 H ? B ? 54 HD11 1
   ATOM 3716 HD12 A LEU B 54 ? 22.06954 -34.97947 -3.15316 0.434 51.41311 H ? B ? 54 HD12 1
   ATOM 3717 HD13 A LEU B 54 ? 21.21390 -34.92542 -4.49050 0.434 51.41311 H ? B ? 54 HD13 1
   ATOM 3718 HD21 A LEU B 54 ? 22.91740 -32.32986 -5.09524 0.434 59.79700 H ? B ? 54 HD21 1
   ATOM 3719 HD22 A LEU B 54 ? 21.43552 -32.41716 -5.66085 0.434 59.79700 H ? B ? 54 HD22 1
   ATOM 3720 HD23 A LEU B 54 ? 21.83622 -31.25047 -4.65996 0.434 59.79700 H ? B ? 54 HD23 1
   ATOM 3721 CB B LEU B 54 ? 20.00362 -32.82256 -3.28637 0.566 41.50317 C ? B ? 54 CB 1
   ATOM 3722 CG B LEU B 54 ? 20.61071 -33.74883 -4.30351 0.566 42.02047 C ? B ? 54 CG 1
   ATOM 3723 CD1 B LEU B 54 ? 20.40714 -33.13657 -5.68841 0.566 46.31380 C ? B ? 54 CD1 1
   ATOM 3724 CD2 B LEU B 54 ? 22.09380 -33.93185 -4.04615 0.566 41.57223 C ? B ? 54 CD2 1
   ATOM 3725 H B LEU B 54 ? 19.18723 -35.00288 -2.59791 0.614 51.33668 H ? B ? 54 H 1
   ATOM 3726 HB2 B LEU B 54 ? 19.10725 -32.61667 -3.59463 0.566 49.82301 H ? B ? 54 HB2 1
   ATOM 3727 HB3 B LEU B 54 ? 20.54563 -32.01814 -3.28119 0.566 49.82301 H ? B ? 54 HB3 1
   ATOM 3728 HG B LEU B 54 ? 20.18851 -34.62061 -4.25191 0.566 50.44378 H ? B ? 54 HG 1
   ATOM 3729 HD11 B LEU B 54 ? 20.78698 -33.73007 -6.35502 0.566 55.59577 H ? B ? 54 HD11 1
   ATOM 3730 HD12 B LEU B 54 ? 19.45684 -33.02510 -5.84783 0.566 55.59577 H ? B ? 54 HD12 1
   ATOM 3731 HD13 B LEU B 54 ? 20.85135 -32.27489 -5.72115 0.566 55.59577 H ? B ? 54 HD13 1
   ATOM 3732 HD21 B LEU B 54 ? 22.46526 -34.50581 -4.73425 0.566 49.90588 H ? B ? 54 HD21 1
   ATOM 3733 HD22 B LEU B 54 ? 22.52767 -33.06460 -4.06903 0.566 49.90588 H ? B ? 54 HD22 1
   ATOM 3734 HD23 B LEU B 54 ? 22.21509 -34.33949 -3.17436 0.566 49.90588 H ? B ? 54 HD23 1
   ATOM 3735 N A ARG B 55 ? 17.71940 -32.56247 -1.02155 0.468 40.43788 N ? B ? 55 N 1
   ATOM 3736 CA A ARG B 55 ? 16.89979 -31.65019 -0.24019 0.468 37.41223 C ? B ? 55 CA 1
   ATOM 3737 C A ARG B 55 ? 17.12909 -31.86016 1.25009 0.468 37.35686 C ? B ? 55 C 1
   ATOM 3738 O A ARG B 55 ? 17.15699 -30.89239 2.02467 0.468 41.70480 O ? B ? 55 O 1
   ATOM 3739 CB A ARG B 55 ? 15.41646 -31.82115 -0.62455 0.468 48.13663 C ? B ? 55 CB 1
   ATOM 3740 CG A ARG B 55 ? 14.61287 -30.52193 -0.57415 0.468 64.15275 C ? B ? 55 CG 1
   ATOM 3741 CD A ARG B 55 ? 13.36417 -30.56380 -1.46890 0.468 69.99209 C ? B ? 55 CD 1
   ATOM 3742 NE A ARG B 55 ? 12.70955 -29.26137 -1.58327 0.468 69.65506 N ? B ? 55 NE 1
   ATOM 3743 CZ A ARG B 55 ? 13.03554 -28.33578 -2.47541 0.468 68.35841 C ? B ? 55 CZ 1
   ATOM 3744 NH1 A ARG B 55 ? 14.02919 -28.51652 -3.32870 0.468 75.56424 N ? B ? 55 NH1 1
   ATOM 3745 NH2 A ARG B 55 ? 12.34710 -27.19963 -2.51421 0.468 76.36369 N ? B ? 55 NH2 1
   ATOM 3746 H A ARG B 55 ? 17.29455 -33.18803 -1.43115 0.468 48.54467 H ? B ? 55 H 1
   ATOM 3747 HA A ARG B 55 ? 17.14309 -30.73355 -0.44385 0.468 44.91388 H ? B ? 55 HA 1
   ATOM 3748 HB2 A ARG B 55 ? 15.36679 -32.16499 -1.53020 0.468 57.78316 H ? B ? 55 HB2 1
   ATOM 3749 HB3 A ARG B 55 ? 15.00515 -32.44769 -0.00879 0.468 57.78316 H ? B ? 55 HB3 1
   ATOM 3750 HG2 A ARG B 55 ? 14.32325 -30.36354 0.33796 0.468 77.00251 H ? B ? 55 HG2 1
   ATOM 3751 HG3 A ARG B 55 ? 15.17381 -29.79036 -0.87589 0.468 77.00251 H ? B ? 55 HG3 1
   ATOM 3752 HD2 A ARG B 55 ? 13.62201 -30.84943 -2.35931 0.468 84.00972 H ? B ? 55 HD2 1
   ATOM 3753 HD3 A ARG B 55 ? 12.72530 -31.18884 -1.09198 0.468 84.00972 H ? B ? 55 HD3 1
   ATOM 3754 HE A ARG B 55 ? 12.07069 -29.08372 -1.03564 0.468 83.60528 H ? B ? 55 HE 1
   ATOM 3755 HH11 A ARG B 55 ? 14.48137 -29.24789 -3.31351 0.468 90.69630 H ? B ? 55 HH11 1
   ATOM 3756 HH12 A ARG B 55 ? 14.22333 -27.90271 -3.89892 0.468 90.69630 H ? B ? 55 HH12 1
   ATOM 3757 HH21 A ARG B 55 ? 11.69825 -27.07103 -1.96462 0.468 91.65564 H ? B ? 55 HH21 1
   ATOM 3758 HH22 A ARG B 55 ? 12.55047 -26.59304 -3.08892 0.468 91.65564 H ? B ? 55 HH22 1
   ATOM 3759 N B ARG B 55 ? 17.71465 -32.55905 -1.05794 0.532 40.37779 N ? B ? 55 N 1
   ATOM 3760 CA B ARG B 55 ? 16.86779 -31.70358 -0.24165 0.532 37.37137 C ? B ? 55 CA 1
   ATOM 3761 C B ARG B 55 ? 17.21987 -31.86452 1.22634 0.532 37.36938 C ? B ? 55 C 1
   ATOM 3762 O B ARG B 55 ? 17.32584 -30.88213 1.97704 0.532 41.98251 O ? B ? 55 O 1
   ATOM 3763 CB B ARG B 55 ? 15.37094 -32.02543 -0.47789 0.532 48.02791 C ? B ? 55 CB 1
   ATOM 3764 CG B ARG B 55 ? 14.47671 -31.62506 0.71424 0.532 47.88145 C ? B ? 55 CG 1
   ATOM 3765 CD B ARG B 55 ? 13.09231 -32.34654 0.74546 0.532 53.38288 C ? B ? 55 CD 1
   ATOM 3766 NE B ARG B 55 ? 12.69052 -32.72463 2.10204 0.532 49.70222 N ? B ? 55 NE 1
   ATOM 3767 CZ B ARG B 55 ? 12.69262 -33.97105 2.56248 0.532 58.75271 C ? B ? 55 CZ 1
   ATOM 3768 NH1 B ARG B 55 ? 13.01711 -34.99616 1.78256 0.532 59.48755 N ? B ? 55 NH1 1
   ATOM 3769 NH2 B ARG B 55 ? 12.38444 -34.19882 3.84188 0.532 57.21531 N ? B ? 55 NH2 1
   ATOM 3770 H B ARG B 55 ? 17.29976 -33.15741 -1.51557 0.532 48.47255 H ? B ? 55 H 1
   ATOM 3771 HA B ARG B 55 ? 17.01091 -30.78055 -0.50325 0.532 44.86485 H ? B ? 55 HA 1
   ATOM 3772 HB2 B ARG B 55 ? 15.06367 -31.54032 -1.25965 0.532 57.65270 H ? B ? 55 HB2 1
   ATOM 3773 HB3 B ARG B 55 ? 15.27222 -32.97991 -0.61973 0.532 57.65270 H ? B ? 55 HB3 1
   ATOM 3774 HG2 B ARG B 55 ? 14.94015 -31.84348 1.53790 0.532 57.47695 H ? B ? 55 HG2 1
   ATOM 3775 HG3 B ARG B 55 ? 14.30934 -30.67060 0.67081 0.532 57.47695 H ? B ? 55 HG3 1
   ATOM 3776 HD2 B ARG B 55 ? 12.41589 -31.75163 0.38570 0.532 64.07867 H ? B ? 55 HD2 1
   ATOM 3777 HD3 B ARG B 55 ? 13.14272 -33.15389 0.21015 0.532 64.07867 H ? B ? 55 HD3 1
   ATOM 3778 HE B ARG B 55 ? 12.43675 -32.09941 2.63523 0.532 59.66188 H ? B ? 55 HE 1
   ATOM 3779 HH11 B ARG B 55 ? 13.23178 -34.86029 0.96094 0.532 71.40427 H ? B ? 55 HH11 1
   ATOM 3780 HH12 B ARG B 55 ? 13.01253 -35.79572 2.09923 0.532 71.40427 H ? B ? 55 HH12 1
   ATOM 3781 HH21 B ARG B 55 ? 12.18685 -33.54160 4.36016 0.532 68.67758 H ? B ? 55 HH21 1
   ATOM 3782 HH22 B ARG B 55 ? 12.38359 -35.00271 4.14743 0.532 68.67758 H ? B ? 55 HH22 1
   ATOM 3783 N . VAL B 56 ? 17.31160 -33.10661 1.68734 1.000 40.18073 N ? B ? 56 N 1
   ATOM 3784 CA . VAL B 56 ? 17.55906 -33.32008 3.09720 1.000 37.68735 C ? B ? 56 CA 1
   ATOM 3785 C . VAL B 56 ? 18.98918 -32.84213 3.46226 1.000 33.72253 C ? B ? 56 C 1
   ATOM 3786 O . VAL B 56 ? 19.21869 -32.32582 4.55804 1.000 36.39383 O ? B ? 56 O 1
   ATOM 3787 HA . VAL B 56 ? 16.92302 -32.79505 3.60777 1.000 45.24403 H ? B ? 56 HA 1
   ATOM 3788 CB A VAL B 56 ? 17.33608 -34.80061 3.46248 0.306 40.00379 C ? B ? 56 CB 1
   ATOM 3789 CG1 A VAL B 56 ? 17.70394 -35.04182 4.91505 0.306 39.44892 C ? B ? 56 CG1 1
   ATOM 3790 CG2 A VAL B 56 ? 15.88052 -35.19596 3.18456 0.306 40.21294 C ? B ? 56 CG2 1
   ATOM 3791 H A VAL B 56 ? 17.29628 -33.81539 1.20050 0.468 48.23608 H ? B ? 56 H 1
   ATOM 3792 HB A VAL B 56 ? 17.90767 -35.36151 2.91514 0.306 48.02376 H ? B ? 56 HB 1
   ATOM 3793 HG11 A VAL B 56 ? 17.35791 -35.90554 5.18922 0.306 47.35791 H ? B ? 56 HG11 1
   ATOM 3794 HG12 A VAL B 56 ? 18.66992 -35.02960 5.00242 0.306 47.35791 H ? B ? 56 HG12 1
   ATOM 3795 HG13 A VAL B 56 ? 17.31361 -34.34090 5.46026 0.306 47.35791 H ? B ? 56 HG13 1
   ATOM 3796 HG21 A VAL B 56 ? 15.74270 -36.11321 3.46842 0.306 48.27474 H ? B ? 56 HG21 1
   ATOM 3797 HG22 A VAL B 56 ? 15.29254 -34.60452 3.67992 0.306 48.27474 H ? B ? 56 HG22 1
   ATOM 3798 HG23 A VAL B 56 ? 15.70717 -35.11439 2.23367 0.306 48.27474 H ? B ? 56 HG23 1
   ATOM 3799 CB B VAL B 56 ? 17.34169 -34.80255 3.46580 0.694 40.29752 C ? B ? 56 CB 1
   ATOM 3800 CG1 B VAL B 56 ? 17.77488 -35.06141 4.89063 0.694 38.99283 C ? B ? 56 CG1 1
   ATOM 3801 CG2 B VAL B 56 ? 15.86247 -35.17421 3.23507 0.694 39.86209 C ? B ? 56 CG2 1
   ATOM 3802 H B VAL B 56 ? 17.23581 -33.82078 1.21423 0.532 48.23608 H ? B ? 56 H 1
   ATOM 3803 HB B VAL B 56 ? 17.88567 -35.37177 2.89925 0.694 48.37623 H ? B ? 56 HB 1
   ATOM 3804 HG11 B VAL B 56 ? 17.39883 -35.90511 5.18670 0.694 46.81060 H ? B ? 56 HG11 1
   ATOM 3805 HG12 B VAL B 56 ? 18.74349 -35.10115 4.92395 0.694 46.81060 H ? B ? 56 HG12 1
   ATOM 3806 HG13 B VAL B 56 ? 17.45383 -34.34022 5.45429 0.694 46.81060 H ? B ? 56 HG13 1
   ATOM 3807 HG21 B VAL B 56 ? 15.72306 -36.09612 3.50254 0.694 47.85371 H ? B ? 56 HG21 1
   ATOM 3808 HG22 B VAL B 56 ? 15.30269 -34.58720 3.76702 0.694 47.85371 H ? B ? 56 HG22 1
   ATOM 3809 HG23 B VAL B 56 ? 15.65314 -35.06756 2.29395 0.694 47.85371 H ? B ? 56 HG23 1
   ATOM 3810 N . ALA B 57 ? 19.94538 -33.09999 2.58806 1.000 36.92031 N ? B ? 57 N 1
   ATOM 3811 CA . ALA B 57 ? 21.33704 -32.65743 2.84769 1.000 37.12318 C ? B ? 57 CA 1
   ATOM 3812 C . ALA B 57 ? 21.38937 -31.14649 3.01904 1.000 35.24968 C ? B ? 57 C 1
   ATOM 3813 O . ALA B 57 ? 22.13818 -30.63805 3.88033 1.000 38.18085 O ? B ? 57 O 1
   ATOM 3814 CB . ALA B 57 ? 22.26408 -33.11534 1.74297 1.000 35.31602 C ? B ? 57 CB 1
   ATOM 3815 H . ALA B 57 ? 19.83483 -33.52031 1.84596 1.000 44.32358 H ? B ? 57 H 1
   ATOM 3816 HA . ALA B 57 ? 21.65314 -33.07097 3.66621 1.000 44.56703 H ? B ? 57 HA 1
   ATOM 3817 HB1 . ALA B 57 ? 23.15799 -32.78490 1.92360 1.000 42.39844 H ? B ? 57 HB1 1
   ATOM 3818 HB2 . ALA B 57 ? 22.26893 -34.08497 1.71642 1.000 42.39844 H ? B ? 57 HB2 1
   ATOM 3819 HB3 . ALA B 57 ? 21.94575 -32.76287 0.89720 1.000 42.39844 H ? B ? 57 HB3 1
   ATOM 3820 N . THR B 58 ? 20.57403 -30.41450 2.24340 1.000 35.06420 N ? B ? 58 N 1
   ATOM 3821 CA . THR B 58 ? 20.50673 -28.95985 2.35305 1.000 34.53690 C ? B ? 58 CA 1
   ATOM 3822 C . THR B 58 ? 19.98304 -28.55483 3.70012 1.000 42.90796 C ? B ? 58 C 1
   ATOM 3823 O . THR B 58 ? 20.52940 -27.65208 4.33904 1.000 35.51667 O ? B ? 58 O 1
   ATOM 3824 H . THR B 58 ? 20.04973 -30.74148 1.64524 1.000 42.09625 H ? B ? 58 H 1
   ATOM 3825 HA . THR B 58 ? 21.40053 -28.59861 2.24571 1.000 41.46348 H ? B ? 58 HA 1
   ATOM 3826 CB A THR B 58 ? 19.64770 -28.37018 1.24257 0.545 36.15940 C ? B ? 58 CB 1
   ATOM 3827 OG1 A THR B 58 ? 20.17485 -28.77488 -0.01659 0.545 37.22525 O ? B ? 58 OG1 1
   ATOM 3828 CG2 A THR B 58 ? 19.61224 -26.85099 1.31173 0.545 39.39679 C ? B ? 58 CG2 1
   ATOM 3829 HB A THR B 58 ? 18.73636 -28.68755 1.34068 0.545 43.41049 H ? B ? 58 HB 1
   ATOM 3830 HG1 A THR B 58 ? 20.57768 -29.50770 0.06273 0.545 44.68951 H ? B ? 58 HG1 1
   ATOM 3831 HG21 A THR B 58 ? 19.15730 -26.49396 0.53297 0.545 47.29535 H ? B ? 58 HG21 1
   ATOM 3832 HG22 A THR B 58 ? 19.14051 -26.56614 2.11000 0.545 47.29535 H ? B ? 58 HG22 1
   ATOM 3833 HG23 A THR B 58 ? 20.51571 -26.49888 1.33746 0.545 47.29535 H ? B ? 58 HG23 1
   ATOM 3834 CB B THR B 58 ? 19.64184 -28.37540 1.23862 0.261 36.23664 C ? B ? 58 CB 1
   ATOM 3835 OG1 B THR B 58 ? 20.18401 -28.75027 -0.02881 0.261 37.33100 O ? B ? 58 OG1 1
   ATOM 3836 CG2 B THR B 58 ? 19.58755 -26.85818 1.33994 0.261 39.37950 C ? B ? 58 CG2 1
   ATOM 3837 HB B THR B 58 ? 18.73678 -28.71530 1.31755 0.261 43.50318 H ? B ? 58 HB 1
   ATOM 3838 HG1 B THR B 58 ? 20.55098 -29.50379 0.02721 0.261 44.81641 H ? B ? 58 HG1 1
   ATOM 3839 HG21 B THR B 58 ? 19.18992 -26.48609 0.53722 0.261 47.27461 H ? B ? 58 HG21 1
   ATOM 3840 HG22 B THR B 58 ? 19.05396 -26.59574 2.10630 0.261 47.27461 H ? B ? 58 HG22 1
   ATOM 3841 HG23 B THR B 58 ? 20.48324 -26.50027 1.44256 0.261 47.27461 H ? B ? 58 HG23 1
   ATOM 3842 CB C THR B 58 ? 19.64124 -28.37671 1.23714 0.194 36.25289 C ? B ? 58 CB 1
   ATOM 3843 OG1 C THR B 58 ? 20.19010 -28.74249 -0.03131 0.194 37.34110 O ? B ? 58 OG1 1
   ATOM 3844 CG2 C THR B 58 ? 19.58000 -26.86036 1.34700 0.194 39.37612 C ? B ? 58 CG2 1
   ATOM 3845 HB C THR B 58 ? 18.73806 -28.72293 1.30989 0.194 43.52267 H ? B ? 58 HB 1
   ATOM 3846 HG1 C THR B 58 ? 20.54730 -29.50115 0.01820 0.194 44.82853 H ? B ? 58 HG1 1
   ATOM 3847 HG21 C THR B 58 ? 19.19232 -26.48473 0.54108 0.194 47.27055 H ? B ? 58 HG21 1
   ATOM 3848 HG22 C THR B 58 ? 19.03476 -26.60458 2.10739 0.194 47.27055 H ? B ? 58 HG22 1
   ATOM 3849 HG23 C THR B 58 ? 20.47285 -26.49991 1.46439 0.194 47.27055 H ? B ? 58 HG23 1
   ATOM 3850 N . MET B 59 ? 18.92275 -29.23582 4.17995 1.000 39.24321 N ? B ? 59 N 1
   ATOM 3851 CA . MET B 59 ? 18.39744 -28.91520 5.51075 1.000 37.00039 C ? B ? 59 CA 1
   ATOM 3852 C . MET B 59 ? 19.38106 -29.24810 6.62182 1.000 34.95472 C ? B ? 59 C 1
   ATOM 3853 O . MET B 59 ? 19.48145 -28.49586 7.60328 1.000 37.24760 O ? B ? 59 O 1
   ATOM 3854 H . MET B 59 ? 18.50774 -29.86485 3.76560 1.000 47.11106 H ? B ? 59 H 1
   ATOM 3855 HA . MET B 59 ? 18.22621 -27.96127 5.55081 1.000 44.41967 H ? B ? 59 HA 1
   ATOM 3856 CB A MET B 59 ? 17.07165 -29.64967 5.72356 0.406 44.73875 C ? B ? 59 CB 1
   ATOM 3857 CG A MET B 59 ? 15.93186 -28.99789 4.98721 0.406 44.38822 C ? B ? 59 CG 1
   ATOM 3858 SD A MET B 59 ? 15.62623 -27.35995 5.54381 0.406 79.37989 S ? B ? 59 SD 1
   ATOM 3859 CE A MET B 59 ? 16.36210 -26.61784 4.16941 0.406 48.01458 C ? B ? 59 CE 1
   ATOM 3860 HB2 A MET B 59 ? 17.15819 -30.56043 5.40117 0.406 53.70571 H ? B ? 59 HB2 1
   ATOM 3861 HB3 A MET B 59 ? 16.85832 -29.65156 6.66981 0.406 53.70571 H ? B ? 59 HB3 1
   ATOM 3862 HG2 A MET B 59 ? 16.14477 -28.96036 4.04161 0.406 53.28508 H ? B ? 59 HG2 1
   ATOM 3863 HG3 A MET B 59 ? 15.12534 -29.51882 5.12526 0.406 53.28508 H ? B ? 59 HG3 1
   ATOM 3864 HE1 A MET B 59 ? 16.43290 -25.66320 4.32604 0.406 57.63670 H ? B ? 59 HE1 1
   ATOM 3865 HE2 A MET B 59 ? 17.24500 -26.99819 4.04002 0.406 57.63670 H ? B ? 59 HE2 1
   ATOM 3866 HE3 A MET B 59 ? 15.81219 -26.78496 3.38801 0.406 57.63670 H ? B ? 59 HE3 1
   ATOM 3867 CB B MET B 59 ? 17.07032 -29.67060 5.73428 0.308 44.76399 C ? B ? 59 CB 1
   ATOM 3868 CG B MET B 59 ? 15.97053 -29.39882 4.68482 0.308 44.27601 C ? B ? 59 CG 1
   ATOM 3869 SD B MET B 59 ? 14.50399 -30.51192 4.81468 0.308 47.62203 S ? B ? 59 SD 1
   ATOM 3870 CE B MET B 59 ? 14.02171 -30.29426 6.51829 0.308 47.21064 C ? B ? 59 CE 1
   ATOM 3871 HB2 B MET B 59 ? 17.25455 -30.62285 5.72046 0.308 53.73599 H ? B ? 59 HB2 1
   ATOM 3872 HB3 B MET B 59 ? 16.71453 -29.41405 6.59943 0.308 53.73599 H ? B ? 59 HB3 1
   ATOM 3873 HG2 B MET B 59 ? 15.65728 -28.48719 4.79301 0.308 53.15042 H ? B ? 59 HG2 1
   ATOM 3874 HG3 B MET B 59 ? 16.35045 -29.51628 3.80008 0.308 53.15042 H ? B ? 59 HG3 1
   ATOM 3875 HE1 B MET B 59 ? 13.24514 -30.84646 6.69968 0.308 56.67198 H ? B ? 59 HE1 1
   ATOM 3876 HE2 B MET B 59 ? 14.75780 -30.56015 7.09133 0.308 56.67198 H ? B ? 59 HE2 1
   ATOM 3877 HE3 B MET B 59 ? 13.80606 -29.36056 6.66863 0.308 56.67198 H ? B ? 59 HE3 1
   ATOM 3878 CB C MET B 59 ? 17.06178 -29.66023 5.72988 0.286 44.76691 C ? B ? 59 CB 1
   ATOM 3879 CG C MET B 59 ? 16.39617 -29.42825 7.08440 0.286 49.26558 C ? B ? 59 CG 1
   ATOM 3880 SD C MET B 59 ? 14.76408 -30.24226 7.31134 0.286 60.05540 S ? B ? 59 SD 1
   ATOM 3881 CE C MET B 59 ? 15.13676 -31.95845 6.93142 0.286 49.24623 C ? B ? 59 CE 1
   ATOM 3882 HB2 C MET B 59 ? 16.43587 -29.37201 5.04719 0.286 53.73950 H ? B ? 59 HB2 1
   ATOM 3883 HB3 C MET B 59 ? 17.22649 -30.61264 5.64817 0.286 53.73950 H ? B ? 59 HB3 1
   ATOM 3884 HG2 C MET B 59 ? 16.98578 -29.76598 7.77664 0.286 59.13791 H ? B ? 59 HG2 1
   ATOM 3885 HG3 C MET B 59 ? 16.26146 -28.47458 7.19954 0.286 59.13791 H ? B ? 59 HG3 1
   ATOM 3886 HE1 C MET B 59 ? 14.31548 -32.47380 6.96018 0.286 59.11469 H ? B ? 59 HE1 1
   ATOM 3887 HE2 C MET B 59 ? 15.52750 -32.00800 6.04499 0.286 59.11469 H ? B ? 59 HE2 1
   ATOM 3888 HE3 C MET B 59 ? 15.76380 -32.29844 7.58879 0.286 59.11469 H ? B ? 59 HE3 1
   ATOM 3889 N . GLU B 60 ? 20.12728 -30.34791 6.49371 1.000 36.73882 N ? B ? 60 N 1
   ATOM 3890 CA . GLU B 60 ? 21.14371 -30.65388 7.48286 1.000 39.22179 C ? B ? 60 CA 1
   ATOM 3891 C . GLU B 60 ? 22.27598 -29.63013 7.45404 1.000 39.38750 C ? B ? 60 C 1
   ATOM 3892 O . GLU B 60 ? 22.82370 -29.27673 8.49888 1.000 35.97658 O ? B ? 60 O 1
   ATOM 3893 H . GLU B 60 ? 20.06175 -30.91854 5.85365 1.000 44.10580 H ? B ? 60 H 1
   ATOM 3894 HA . GLU B 60 ? 20.75172 -30.63305 8.36988 1.000 47.08536 H ? B ? 60 HA 1
   ATOM 3895 CB A GLU B 60 ? 21.69190 -32.05142 7.23817 0.357 39.98088 C ? B ? 60 CB 1
   ATOM 3896 CG A GLU B 60 ? 20.62064 -33.14147 7.13062 0.357 42.04319 C ? B ? 60 CG 1
   ATOM 3897 CD A GLU B 60 ? 20.18135 -33.65024 8.48932 0.357 47.67536 C ? B ? 60 CD 1
   ATOM 3898 OE1 A GLU B 60 ? 20.40640 -32.92608 9.49203 0.357 42.59241 O ? B ? 60 OE1 1
   ATOM 3899 OE2 A GLU B 60 ? 19.63290 -34.77987 8.54085 0.357 48.28568 O ? B ? 60 OE2 1
   ATOM 3900 HB2 A GLU B 60 ? 22.19042 -32.04683 6.40609 0.357 47.99626 H ? B ? 60 HB2 1
   ATOM 3901 HB3 A GLU B 60 ? 22.27760 -32.28725 7.97453 0.357 47.99626 H ? B ? 60 HB3 1
   ATOM 3902 HG2 A GLU B 60 ? 19.84298 -32.77961 6.67762 0.357 50.47103 H ? B ? 60 HG2 1
   ATOM 3903 HG3 A GLU B 60 ? 20.97829 -33.89051 6.62870 0.357 50.47103 H ? B ? 60 HG3 1
   ATOM 3904 CB B GLU B 60 ? 21.71897 -32.04860 7.26688 0.176 40.01095 C ? B ? 60 CB 1
   ATOM 3905 CG B GLU B 60 ? 21.53199 -33.00905 8.45067 0.176 50.19163 C ? B ? 60 CG 1
   ATOM 3906 CD B GLU B 60 ? 21.61285 -32.34565 9.81676 0.176 49.29546 C ? B ? 60 CD 1
   ATOM 3907 OE1 B GLU B 60 ? 22.59625 -31.62458 10.11187 0.176 43.17356 O ? B ? 60 OE1 1
   ATOM 3908 OE2 B GLU B 60 ? 20.66487 -32.54479 10.59850 0.176 53.66634 O ? B ? 60 OE2 1
   ATOM 3909 HB2 B GLU B 60 ? 21.28346 -32.44585 6.49654 0.176 48.03235 H ? B ? 60 HB2 1
   ATOM 3910 HB3 B GLU B 60 ? 22.67175 -31.96733 7.10407 0.176 48.03235 H ? B ? 60 HB3 1
   ATOM 3911 HG2 B GLU B 60 ? 20.65829 -33.42407 8.37783 0.176 60.24916 H ? B ? 60 HG2 1
   ATOM 3912 HG3 B GLU B 60 ? 22.22525 -33.68642 8.41248 0.176 60.24916 H ? B ? 60 HG3 1
   ATOM 3913 CB C GLU B 60 ? 21.68335 -32.04075 7.20359 0.467 39.92620 C ? B ? 60 CB 1
   ATOM 3914 CG C GLU B 60 ? 20.58939 -33.09720 7.26517 0.467 41.94322 C ? B ? 60 CG 1
   ATOM 3915 CD C GLU B 60 ? 20.09796 -33.21813 8.67231 0.467 46.75199 C ? B ? 60 CD 1
   ATOM 3916 OE1 C GLU B 60 ? 20.96523 -33.42818 9.54324 0.467 40.67551 O ? B ? 60 OE1 1
   ATOM 3917 OE2 C GLU B 60 ? 18.88058 -33.05482 8.88619 0.467 50.17799 O ? B ? 60 OE2 1
   ATOM 3918 HB2 C GLU B 60 ? 22.07379 -32.05851 6.31582 0.467 47.93065 H ? B ? 60 HB2 1
   ATOM 3919 HB3 C GLU B 60 ? 22.35642 -32.26079 7.86650 0.467 47.93065 H ? B ? 60 HB3 1
   ATOM 3920 HG2 C GLU B 60 ? 19.84893 -32.83813 6.69464 0.467 50.35108 H ? B ? 60 HG2 1
   ATOM 3921 HG3 C GLU B 60 ? 20.94312 -33.95448 6.98084 0.467 50.35108 H ? B ? 60 HG3 1
   ATOM 3922 N A GLY B 61 ? 22.65726 -29.16902 6.26863 0.231 36.06579 N ? B ? 61 N 1
   ATOM 3923 CA A GLY B 61 ? 23.69116 -28.14088 6.18695 0.231 36.76144 C ? B ? 61 CA 1
   ATOM 3924 C A GLY B 61 ? 23.29891 -26.85375 6.89299 0.231 37.24228 C ? B ? 61 C 1
   ATOM 3925 O A GLY B 61 ? 24.14072 -26.17967 7.49257 0.231 39.09704 O ? B ? 61 O 1
   ATOM 3926 H A GLY B 61 ? 22.34190 -29.42714 5.51132 0.231 43.29815 H ? B ? 61 H 1
   ATOM 3927 HA2 A GLY B 61 ? 24.50612 -28.47448 6.59370 0.231 44.13293 H ? B ? 61 HA2 1
   ATOM 3928 HA3 A GLY B 61 ? 23.86450 -27.93563 5.25489 0.231 44.13293 H ? B ? 61 HA3 1
   ATOM 3929 N B GLY B 61 ? 22.65684 -29.16837 6.26868 0.231 36.06571 N ? B ? 61 N 1
   ATOM 3930 CA B GLY B 61 ? 23.69135 -28.14073 6.18700 0.231 36.76141 C ? B ? 61 CA 1
   ATOM 3931 C B GLY B 61 ? 23.29935 -26.85257 6.89142 0.231 37.24264 C ? B ? 61 C 1
   ATOM 3932 O B GLY B 61 ? 24.14192 -26.17627 7.48757 0.231 39.09520 O ? B ? 61 O 1
   ATOM 3933 H B GLY B 61 ? 22.34086 -29.42576 5.51139 0.231 43.29806 H ? B ? 61 H 1
   ATOM 3934 HA2 B GLY B 61 ? 24.50577 -28.47439 6.59479 0.231 44.13290 H ? B ? 61 HA2 1
   ATOM 3935 HA3 B GLY B 61 ? 23.86563 -27.93648 5.25490 0.231 44.13290 H ? B ? 61 HA3 1
   ATOM 3936 N C GLY B 61 ? 22.68373 -29.20997 6.26708 0.538 35.89688 N ? B ? 61 N 1
   ATOM 3937 CA C GLY B 61 ? 23.68230 -28.14492 6.17444 0.538 36.75558 C ? B ? 61 CA 1
   ATOM 3938 C C GLY B 61 ? 23.27793 -26.90169 6.94864 0.538 37.14852 C ? B ? 61 C 1
   ATOM 3939 O C GLY B 61 ? 24.09214 -26.30437 7.65619 0.538 38.76418 O ? B ? 61 O 1
   ATOM 3940 H C GLY B 61 ? 22.40761 -29.51449 5.51169 0.538 43.09547 H ? B ? 61 H 1
   ATOM 3941 HA2 C GLY B 61 ? 24.52638 -28.46484 6.52951 0.538 44.12590 H ? B ? 61 HA2 1
   ATOM 3942 HA3 C GLY B 61 ? 23.80390 -27.89928 5.24397 0.538 44.12590 H ? B ? 61 HA3 1
   ATOM 3943 N . LYS B 62 ? 22.02480 -26.47422 6.79441 1.000 37.34768 N ? B ? 62 N 1
   ATOM 3944 CA . LYS B 62 ? 21.54563 -25.29342 7.50022 1.000 34.90420 C ? B ? 62 CA 1
   ATOM 3945 C . LYS B 62 ? 21.77241 -25.45079 8.99705 1.000 44.87158 C ? B ? 62 C 1
   ATOM 3946 O . LYS B 62 ? 22.27849 -24.55247 9.68125 1.000 43.48602 O ? B ? 62 O 1
   ATOM 3947 HA . LYS B 62 ? 22.03008 -24.50804 7.20124 1.000 41.90425 H ? B ? 62 HA 1
   ATOM 3948 CB A LYS B 62 ? 20.05779 -25.09100 7.17982 0.260 43.08924 C ? B ? 62 CB 1
   ATOM 3949 CG A LYS B 62 ? 19.41852 -23.88806 7.84700 0.260 48.50437 C ? B ? 62 CG 1
   ATOM 3950 CD A LYS B 62 ? 17.94066 -23.74809 7.45253 0.260 55.78547 C ? B ? 62 CD 1
   ATOM 3951 CE A LYS B 62 ? 17.76679 -23.49811 5.95326 0.260 64.14475 C ? B ? 62 CE 1
   ATOM 3952 NZ A LYS B 62 ? 16.39062 -23.04316 5.58008 0.260 62.35990 N ? B ? 62 NZ 1
   ATOM 3953 H A LYS B 62 ? 21.42556 -26.88007 6.32987 0.231 44.83642 H ? B ? 62 H 1
   ATOM 3954 HB2 A LYS B 62 ? 19.96257 -24.97716 6.22124 0.260 51.72629 H ? B ? 62 HB2 1
   ATOM 3955 HB3 A LYS B 62 ? 19.57100 -25.87808 7.47041 0.260 51.72629 H ? B ? 62 HB3 1
   ATOM 3956 HG2 A LYS B 62 ? 19.46905 -23.98984 8.81032 0.260 58.22445 H ? B ? 62 HG2 1
   ATOM 3957 HG3 A LYS B 62 ? 19.88508 -23.08280 7.57355 0.260 58.22445 H ? B ? 62 HG3 1
   ATOM 3958 HD2 A LYS B 62 ? 17.47105 -24.56601 7.67919 0.260 66.96177 H ? B ? 62 HD2 1
   ATOM 3959 HD3 A LYS B 62 ? 17.55224 -22.99904 7.93103 0.260 66.96177 H ? B ? 62 HD3 1
   ATOM 3960 HE2 A LYS B 62 ? 18.39203 -22.81049 5.67548 0.260 76.99291 H ? B ? 62 HE2 1
   ATOM 3961 HE3 A LYS B 62 ? 17.94647 -24.32268 5.47503 0.260 76.99291 H ? B ? 62 HE3 1
   ATOM 3962 HZ1 A LYS B 62 ? 16.36463 -22.82857 4.71673 0.260 74.85108 H ? B ? 62 HZ1 1
   ATOM 3963 HZ2 A LYS B 62 ? 15.80286 -23.69353 5.73387 0.260 74.85108 H ? B ? 62 HZ2 1
   ATOM 3964 HZ3 A LYS B 62 ? 16.16473 -22.32980 6.06194 0.260 74.85108 H ? B ? 62 HZ3 1
   ATOM 3965 CB B LYS B 62 ? 20.05815 -25.08477 7.18345 0.304 43.07665 C ? B ? 62 CB 1
   ATOM 3966 CG B LYS B 62 ? 19.37927 -23.98888 8.00153 0.304 48.80680 C ? B ? 62 CG 1
   ATOM 3967 CD B LYS B 62 ? 17.89241 -23.86690 7.63709 0.304 55.83229 C ? B ? 62 CD 1
   ATOM 3968 CE B LYS B 62 ? 17.20243 -22.72025 8.39166 0.304 57.67716 C ? B ? 62 CE 1
   ATOM 3969 NZ B LYS B 62 ? 15.81721 -22.50053 7.91074 0.304 57.83113 N ? B ? 62 NZ 1
   ATOM 3970 H B LYS B 62 ? 21.42525 -26.88086 6.33095 0.231 44.83642 H ? B ? 62 H 1
   ATOM 3971 HB2 B LYS B 62 ? 19.97308 -24.84558 6.24726 0.303 51.71118 H ? B ? 62 HB2 1
   ATOM 3972 HB3 B LYS B 62 ? 19.58661 -25.91425 7.35812 0.303 51.71118 H ? B ? 62 HB3 1
   ATOM 3973 HG2 B LYS B 62 ? 19.44695 -24.20192 8.94542 0.303 58.58737 H ? B ? 62 HG2 1
   ATOM 3974 HG3 B LYS B 62 ? 19.80963 -23.13838 7.82169 0.303 58.58737 H ? B ? 62 HG3 1
   ATOM 3975 HD2 B LYS B 62 ? 17.81046 -23.69490 6.68599 0.303 67.01796 H ? B ? 62 HD2 1
   ATOM 3976 HD3 B LYS B 62 ? 17.43955 -24.69389 7.86491 0.303 67.01796 H ? B ? 62 HD3 1
   ATOM 3977 HE2 B LYS B 62 ? 17.16545 -22.93555 9.33674 0.303 69.23180 H ? B ? 62 HE2 1
   ATOM 3978 HE3 B LYS B 62 ? 17.70426 -21.90107 8.25741 0.303 69.23180 H ? B ? 62 HE3 1
   ATOM 3979 HZ1 B LYS B 62 ? 15.44361 -21.82668 8.35621 0.303 69.41657 H ? B ? 62 HZ1 1
   ATOM 3980 HZ2 B LYS B 62 ? 15.82388 -22.30442 7.04264 0.303 69.41657 H ? B ? 62 HZ2 1
   ATOM 3981 HZ3 B LYS B 62 ? 15.33097 -23.23517 8.03717 0.303 69.41657 H ? B ? 62 HZ3 1
   ATOM 3982 CB C LYS B 62 ? 20.05551 -25.07539 7.18232 0.436 43.05723 C ? B ? 62 CB 1
   ATOM 3983 CG C LYS B 62 ? 19.43306 -23.85928 7.88103 0.436 48.57621 C ? B ? 62 CG 1
   ATOM 3984 CD C LYS B 62 ? 17.99360 -23.58923 7.40879 0.436 55.94460 C ? B ? 62 CD 1
   ATOM 3985 CE C LYS B 62 ? 17.37065 -22.35568 8.11700 0.436 57.25005 C ? B ? 62 CE 1
   ATOM 3986 NZ C LYS B 62 ? 17.40562 -22.50790 9.60015 0.436 57.82359 N ? B ? 62 NZ 1
   ATOM 3987 H C LYS B 62 ? 21.43756 -26.84878 6.28998 0.538 44.83642 H ? B ? 62 H 1
   ATOM 3988 HB2 C LYS B 62 ? 19.95841 -24.94648 6.22584 0.436 51.68788 H ? B ? 62 HB2 1
   ATOM 3989 HB3 C LYS B 62 ? 19.56063 -25.86097 7.46314 0.436 51.68788 H ? B ? 62 HB3 1
   ATOM 3990 HG2 C LYS B 62 ? 19.41188 -24.01803 8.83772 0.436 58.31066 H ? B ? 62 HG2 1
   ATOM 3991 HG3 C LYS B 62 ? 19.96672 -23.07287 7.68697 0.436 58.31066 H ? B ? 62 HG3 1
   ATOM 3992 HD2 C LYS B 62 ? 17.99726 -23.42008 6.45366 0.436 67.15273 H ? B ? 62 HD2 1
   ATOM 3993 HD3 C LYS B 62 ? 17.44222 -24.36235 7.60668 0.436 67.15273 H ? B ? 62 HD3 1
   ATOM 3994 HE2 C LYS B 62 ? 17.87256 -21.56043 7.87918 0.436 68.71927 H ? B ? 62 HE2 1
   ATOM 3995 HE3 C LYS B 62 ? 16.44574 -22.25911 7.84111 0.436 68.71927 H ? B ? 62 HE3 1
   ATOM 3996 HZ1 C LYS B 62 ? 16.98119 -21.82745 9.98607 0.436 69.40752 H ? B ? 62 HZ1 1
   ATOM 3997 HZ2 C LYS B 62 ? 17.00837 -23.26812 9.83757 0.436 69.40752 H ? B ? 62 HZ2 1
   ATOM 3998 HZ3 C LYS B 62 ? 18.24870 -22.52136 9.88497 0.436 69.40752 H ? B ? 62 HZ3 1
   ATOM 3999 N . LYS B 63 ? 21.39600 -26.59220 9.54483 1.000 40.58056 N ? B ? 63 N 1
   ATOM 4000 CA . LYS B 63 ? 21.58315 -26.79434 10.98945 1.000 40.88554 C ? B ? 63 CA 1
   ATOM 4001 C . LYS B 63 ? 23.05710 -26.73894 11.38585 1.000 42.41699 C ? B ? 63 C 1
   ATOM 4002 O . LYS B 63 ? 23.38784 -26.16743 12.42659 1.000 41.96721 O ? B ? 63 O 1
   ATOM 4003 H . LYS B 63 ? 21.03944 -27.25251 9.12476 1.000 48.71588 H ? B ? 63 H 1
   ATOM 4004 HA . LYS B 63 ? 21.10791 -26.08046 11.44269 1.000 49.08186 H ? B ? 63 HA 1
   ATOM 4005 CB A LYS B 63 ? 20.97542 -28.14803 11.42082 0.489 48.25688 C ? B ? 63 CB 1
   ATOM 4006 CG A LYS B 63 ? 21.98367 -29.21399 11.84339 0.489 76.02523 C ? B ? 63 CG 1
   ATOM 4007 CD A LYS B 63 ? 21.62682 -30.65095 11.33814 0.489 60.64429 C ? B ? 63 CD 1
   ATOM 4008 CE A LYS B 63 ? 22.85475 -31.57320 11.31535 0.489 47.92562 C ? B ? 63 CE 1
   ATOM 4009 NZ A LYS B 63 ? 23.65769 -31.56122 12.63605 0.489 37.32133 N ? B ? 63 NZ 1
   ATOM 4010 HB2 A LYS B 63 ? 20.38659 -27.99172 12.17564 0.489 57.92747 H ? B ? 63 HB2 1
   ATOM 4011 HB3 A LYS B 63 ? 20.47025 -28.50753 10.67485 0.489 57.92747 H ? B ? 63 HB3 1
   ATOM 4012 HG2 A LYS B 63 ? 22.85405 -28.98174 11.48367 0.489 91.24948 H ? B ? 63 HG2 1
   ATOM 4013 HG3 A LYS B 63 ? 22.02187 -29.24221 12.81222 0.489 91.24948 H ? B ? 63 HG3 1
   ATOM 4014 HD2 A LYS B 63 ? 20.96495 -31.04238 11.92942 0.489 72.79236 H ? B ? 63 HD2 1
   ATOM 4015 HD3 A LYS B 63 ? 21.27388 -30.59415 10.43642 0.489 72.79236 H ? B ? 63 HD3 1
   ATOM 4016 HE2 A LYS B 63 ? 22.56039 -32.48349 11.15526 0.489 57.52995 H ? B ? 63 HE2 1
   ATOM 4017 HE3 A LYS B 63 ? 23.44897 -31.28676 10.60419 0.489 57.52995 H ? B ? 63 HE3 1
   ATOM 4018 HZ1 A LYS B 63 ? 24.32486 -32.14863 12.59202 0.489 44.80480 H ? B ? 63 HZ1 1
   ATOM 4019 HZ2 A LYS B 63 ? 23.99567 -30.75048 12.77947 0.489 44.80480 H ? B ? 63 HZ2 1
   ATOM 4020 HZ3 A LYS B 63 ? 23.12692 -31.77748 13.31695 0.489 44.80480 H ? B ? 63 HZ3 1
   ATOM 4021 CB B LYS B 63 ? 20.99495 -28.14985 11.43589 0.511 48.56254 C ? B ? 63 CB 1
   ATOM 4022 CG B LYS B 63 ? 21.19624 -28.49693 12.91310 0.511 58.49980 C ? B ? 63 CG 1
   ATOM 4023 CD B LYS B 63 ? 20.77491 -29.94966 13.26741 0.511 62.09031 C ? B ? 63 CD 1
   ATOM 4024 CE B LYS B 63 ? 21.97633 -30.89405 13.48092 0.511 66.98460 C ? B ? 63 CE 1
   ATOM 4025 NZ B LYS B 63 ? 22.63599 -30.87836 14.86916 0.511 55.31086 N ? B ? 63 NZ 1
   ATOM 4026 HB2 B LYS B 63 ? 20.03948 -28.13821 11.26902 0.511 58.29426 H ? B ? 63 HB2 1
   ATOM 4027 HB3 B LYS B 63 ? 21.41435 -28.85174 10.91402 0.511 58.29426 H ? B ? 63 HB3 1
   ATOM 4028 HG2 B LYS B 63 ? 22.13557 -28.39792 13.13394 0.511 70.21897 H ? B ? 63 HG2 1
   ATOM 4029 HG3 B LYS B 63 ? 20.66300 -27.89295 13.45325 0.511 70.21897 H ? B ? 63 HG3 1
   ATOM 4030 HD2 B LYS B 63 ? 20.25693 -29.93639 14.08743 0.511 74.52758 H ? B ? 63 HD2 1
   ATOM 4031 HD3 B LYS B 63 ? 20.23931 -30.30809 12.54245 0.511 74.52758 H ? B ? 63 HD3 1
   ATOM 4032 HE2 B LYS B 63 ? 21.67590 -31.80256 13.32200 0.511 80.40073 H ? B ? 63 HE2 1
   ATOM 4033 HE3 B LYS B 63 ? 22.66371 -30.65496 12.83964 0.511 80.40073 H ? B ? 63 HE3 1
   ATOM 4034 HZ1 B LYS B 63 ? 23.35442 -31.40368 14.87074 0.511 66.39224 H ? B ? 63 HZ1 1
   ATOM 4035 HZ2 B LYS B 63 ? 22.88363 -30.04971 15.07915 0.511 66.39224 H ? B ? 63 HZ2 1
   ATOM 4036 HZ3 B LYS B 63 ? 22.06184 -31.17239 15.48234 0.511 66.39224 H ? B ? 63 HZ3 1
   ATOM 4037 N A ILE B 64 ? 23.91974 -27.33794 10.56979 0.128 41.70866 N ? B ? 64 N 1
   ATOM 4038 CA A ILE B 64 ? 25.33354 -27.41136 10.93082 0.128 39.42518 C ? B ? 64 CA 1
   ATOM 4039 C A ILE B 64 ? 25.95660 -26.03057 10.85779 0.128 43.31297 C ? B ? 64 C 1
   ATOM 4040 O A ILE B 64 ? 26.81745 -25.67563 11.67001 0.128 41.92629 O ? B ? 64 O 1
   ATOM 4041 CB A ILE B 64 ? 26.07716 -28.41645 10.02677 0.128 38.50852 C ? B ? 64 CB 1
   ATOM 4042 CG1 A ILE B 64 ? 25.72809 -29.85105 10.43772 0.128 38.33066 C ? B ? 64 CG1 1
   ATOM 4043 CG2 A ILE B 64 ? 27.58014 -28.15217 10.06824 0.128 39.48676 C ? B ? 64 CG2 1
   ATOM 4044 CD1 A ILE B 64 ? 26.32316 -30.89925 9.56376 0.128 37.44368 C ? B ? 64 CD1 1
   ATOM 4045 H A ILE B 64 ? 23.71812 -27.70232 9.81734 0.128 50.06960 H ? B ? 64 H 1
   ATOM 4046 HA A ILE B 64 ? 25.40264 -27.73338 11.84320 0.128 47.32943 H ? B ? 64 HA 1
   ATOM 4047 HB A ILE B 64 ? 25.78790 -28.29862 9.10843 0.128 46.22943 H ? B ? 64 HB 1
   ATOM 4048 HG12 A ILE B 64 ? 26.05091 -30.00236 11.33982 0.128 46.01600 H ? B ? 64 HG12 1
   ATOM 4049 HG13 A ILE B 64 ? 24.76424 -29.95613 10.40828 0.128 46.01600 H ? B ? 64 HG13 1
   ATOM 4050 HG21 A ILE B 64 ? 28.04473 -28.90886 9.67775 0.128 47.40332 H ? B ? 64 HG21 1
   ATOM 4051 HG22 A ILE B 64 ? 27.77347 -27.34795 9.56154 0.128 47.40332 H ? B ? 64 HG22 1
   ATOM 4052 HG23 A ILE B 64 ? 27.85496 -28.03570 10.99118 0.128 47.40332 H ? B ? 64 HG23 1
   ATOM 4053 HD11 A ILE B 64 ? 25.81248 -31.71826 9.66036 0.128 44.95162 H ? B ? 64 HD11 1
   ATOM 4054 HD12 A ILE B 64 ? 26.29257 -30.59708 8.64253 0.128 44.95162 H ? B ? 64 HD12 1
   ATOM 4055 HD13 A ILE B 64 ? 27.24308 -31.04942 9.83225 0.128 44.95162 H ? B ? 64 HD13 1
   ATOM 4056 N B ILE B 64 ? 23.91255 -27.37110 10.58814 0.296 41.72891 N ? B ? 64 N 1
   ATOM 4057 CA B ILE B 64 ? 25.33348 -27.42267 10.93136 0.296 39.35647 C ? B ? 64 CA 1
   ATOM 4058 C B ILE B 64 ? 25.94742 -26.03153 10.86199 0.296 43.35150 C ? B ? 64 C 1
   ATOM 4059 O B ILE B 64 ? 26.80880 -25.67875 11.67396 0.296 41.85046 O ? B ? 64 O 1
   ATOM 4060 CB B ILE B 64 ? 26.08190 -28.41755 10.01744 0.296 38.52677 C ? B ? 64 CB 1
   ATOM 4061 CG1 B ILE B 64 ? 25.75675 -29.85397 10.44006 0.296 38.55918 C ? B ? 64 CG1 1
   ATOM 4062 CG2 B ILE B 64 ? 27.57537 -28.11053 10.00385 0.296 39.61209 C ? B ? 64 CG2 1
   ATOM 4063 CD1 B ILE B 64 ? 26.49849 -30.90005 9.70548 0.296 37.02064 C ? B ? 64 CD1 1
   ATOM 4064 H B ILE B 64 ? 23.70272 -27.77114 9.85634 0.296 50.09390 H ? B ? 64 H 1
   ATOM 4065 HA B ILE B 64 ? 25.41230 -27.74358 11.84334 0.296 47.24698 H ? B ? 64 HA 1
   ATOM 4066 HB B ILE B 64 ? 25.77747 -28.31793 9.10186 0.296 46.25133 H ? B ? 64 HB 1
   ATOM 4067 HG12 B ILE B 64 ? 25.96850 -29.95315 11.38145 0.296 46.29023 H ? B ? 64 HG12 1
   ATOM 4068 HG13 B ILE B 64 ? 24.81066 -30.01086 10.29450 0.296 46.29023 H ? B ? 64 HG13 1
   ATOM 4069 HG21 B ILE B 64 ? 28.04283 -28.83574 9.56062 0.296 47.55372 H ? B ? 64 HG21 1
   ATOM 4070 HG22 B ILE B 64 ? 27.72273 -27.28019 9.52457 0.296 47.55372 H ? B ? 64 HG22 1
   ATOM 4071 HG23 B ILE B 64 ? 27.88851 -28.02491 10.91791 0.296 47.55372 H ? B ? 64 HG23 1
   ATOM 4072 HD11 B ILE B 64 ? 26.04519 -31.74962 9.82226 0.296 44.44398 H ? B ? 64 HD11 1
   ATOM 4073 HD12 B ILE B 64 ? 26.52561 -30.66619 8.76448 0.296 44.44398 H ? B ? 64 HD12 1
   ATOM 4074 HD13 B ILE B 64 ? 27.40019 -30.95494 10.05879 0.296 44.44398 H ? B ? 64 HD13 1
   ATOM 4075 N C ILE B 64 ? 23.89841 -27.43879 10.64012 0.576 41.74173 N ? B ? 64 N 1
   ATOM 4076 CA C ILE B 64 ? 25.33149 -27.41065 10.92660 0.576 39.24257 C ? B ? 64 CA 1
   ATOM 4077 C C ILE B 64 ? 25.83072 -25.96895 10.93376 0.576 43.44103 C ? B ? 64 C 1
   ATOM 4078 O C ILE B 64 ? 26.47495 -25.51076 11.87950 0.576 40.55651 O ? B ? 64 O 1
   ATOM 4079 CB C ILE B 64 ? 26.09072 -28.27002 9.89296 0.576 38.72540 C ? B ? 64 CB 1
   ATOM 4080 CG1 C ILE B 64 ? 25.74254 -29.76504 10.04101 0.576 36.94868 C ? B ? 64 CG1 1
   ATOM 4081 CG2 C ILE B 64 ? 27.59945 -28.00617 9.94399 0.576 39.80680 C ? B ? 64 CG2 1
   ATOM 4082 CD1 C ILE B 64 ? 25.97325 -30.55275 8.69385 0.576 35.81504 C ? B ? 64 CD1 1
   ATOM 4083 H C ILE B 64 ? 23.67348 -27.93154 9.97214 0.576 50.10928 H ? B ? 64 H 1
   ATOM 4084 HA C ILE B 64 ? 25.48903 -27.78725 11.80652 0.576 47.11029 H ? B ? 64 HA 1
   ATOM 4085 HB C ILE B 64 ? 25.79235 -28.00219 9.00970 0.576 46.48970 H ? B ? 64 HB 1
   ATOM 4086 HG12 C ILE B 64 ? 26.30663 -30.15873 10.72490 0.576 44.35762 H ? B ? 64 HG12 1
   ATOM 4087 HG13 C ILE B 64 ? 24.80911 -29.85307 10.28971 0.576 44.35762 H ? B ? 64 HG13 1
   ATOM 4088 HG21 C ILE B 64 ? 28.05789 -28.69559 9.43858 0.576 47.78737 H ? B ? 64 HG21 1
   ATOM 4089 HG22 C ILE B 64 ? 27.78112 -27.13577 9.55631 0.576 47.78737 H ? B ? 64 HG22 1
   ATOM 4090 HG23 C ILE B 64 ? 27.89207 -28.02404 10.86862 0.576 47.78737 H ? B ? 64 HG23 1
   ATOM 4091 HD11 C ILE B 64 ? 25.68859 -31.47235 8.81302 0.576 42.99726 H ? B ? 64 HD11 1
   ATOM 4092 HD12 C ILE B 64 ? 25.45323 -30.13406 7.99017 0.576 42.99726 H ? B ? 64 HD12 1
   ATOM 4093 HD13 C ILE B 64 ? 26.91650 -30.52492 8.46932 0.576 42.99726 H ? B ? 64 HD13 1
   ATOM 4094 N . VAL B 65 ? 25.55099 -25.24004 9.86396 1.000 40.31439 N ? B ? 65 N 1
   ATOM 4095 CA . VAL B 65 ? 26.07231 -23.89498 9.73029 1.000 39.20408 C ? B ? 65 CA 1
   ATOM 4096 C . VAL B 65 ? 25.56384 -23.02967 10.87963 1.000 47.12038 C ? B ? 65 C 1
   ATOM 4097 O . VAL B 65 ? 26.33864 -22.35870 11.55407 1.000 42.90269 O ? B ? 65 O 1
   ATOM 4098 HA . VAL B 65 ? 27.04090 -23.91062 9.78033 1.000 47.06411 H ? B ? 65 HA 1
   ATOM 4099 CB A VAL B 65 ? 25.67785 -23.32423 8.35539 0.487 40.11058 C ? B ? 65 CB 1
   ATOM 4100 CG1 A VAL B 65 ? 25.86451 -21.80377 8.31507 0.487 41.47102 C ? B ? 65 CG1 1
   ATOM 4101 CG2 A VAL B 65 ? 26.49771 -24.02038 7.28635 0.487 35.84337 C ? B ? 65 CG2 1
   ATOM 4102 H A VAL B 65 ? 24.97896 -25.46251 9.26156 0.128 48.39647 H ? B ? 65 H 1
   ATOM 4103 HB A VAL B 65 ? 24.73721 -23.48776 8.18410 0.487 48.15191 H ? B ? 65 HB 1
   ATOM 4104 HG11 A VAL B 65 ? 25.82213 -21.50473 7.39329 0.487 49.78444 H ? B ? 65 HG11 1
   ATOM 4105 HG12 A VAL B 65 ? 25.15815 -21.38508 8.83145 0.487 49.78444 H ? B ? 65 HG12 1
   ATOM 4106 HG13 A VAL B 65 ? 26.72865 -21.58148 8.69553 0.487 49.78444 H ? B ? 65 HG13 1
   ATOM 4107 HG21 A VAL B 65 ? 26.29303 -23.62556 6.42430 0.487 43.03126 H ? B ? 65 HG21 1
   ATOM 4108 HG22 A VAL B 65 ? 27.43991 -23.90667 7.48691 0.487 43.03126 H ? B ? 65 HG22 1
   ATOM 4109 HG23 A VAL B 65 ? 26.27239 -24.96383 7.27995 0.487 43.03126 H ? B ? 65 HG23 1
   ATOM 4110 CB B VAL B 65 ? 25.67592 -23.32569 8.35521 0.513 40.13105 C ? B ? 65 CB 1
   ATOM 4111 CG1 B VAL B 65 ? 25.86920 -21.80501 8.30941 0.513 41.45782 C ? B ? 65 CG1 1
   ATOM 4112 CG2 B VAL B 65 ? 26.48847 -24.02823 7.28535 0.513 35.83374 C ? B ? 65 CG2 1
   ATOM 4113 H B VAL B 65 ? 24.98365 -25.46292 9.25729 0.296 48.39647 H ? B ? 65 H 1
   ATOM 4114 HB B VAL B 65 ? 24.73383 -23.48525 8.18813 0.513 48.17647 H ? B ? 65 HB 1
   ATOM 4115 HG11 B VAL B 65 ? 25.82218 -21.50832 7.38710 0.513 49.76859 H ? B ? 65 HG11 1
   ATOM 4116 HG12 B VAL B 65 ? 25.16806 -21.38175 8.82918 0.513 49.76859 H ? B ? 65 HG12 1
   ATOM 4117 HG13 B VAL B 65 ? 26.73675 -21.58552 8.68367 0.513 49.76859 H ? B ? 65 HG13 1
   ATOM 4118 HG21 B VAL B 65 ? 26.20719 -23.70809 6.41398 0.513 43.01970 H ? B ? 65 HG21 1
   ATOM 4119 HG22 B VAL B 65 ? 27.42835 -23.83147 7.42247 0.513 43.01970 H ? B ? 65 HG22 1
   ATOM 4120 HG23 B VAL B 65 ? 26.33764 -24.98418 7.35103 0.513 43.01970 H ? B ? 65 HG23 1
   ATOM 4121 H C VAL B 65 ? 25.06376 -25.50119 9.20516 0.576 48.39647 H ? B ? 65 H 1
   ATOM 4122 N . GLU B 66 ? 24.26104 -23.09795 11.16953 1.000 44.25473 N ? B ? 66 N 1
   ATOM 4123 CA . GLU B 66 ? 23.74524 -22.34674 12.31720 1.000 59.57661 C ? B ? 66 CA 1
   ATOM 4124 C . GLU B 66 ? 24.49065 -22.71823 13.59013 1.000 56.91230 C ? B ? 66 C 1
   ATOM 4125 O . GLU B 66 ? 24.88868 -21.84239 14.36478 1.000 60.45113 O ? B ? 66 O 1
   ATOM 4126 H . GLU B 66 ? 23.67627 -23.55444 10.73447 1.000 53.12489 H ? B ? 66 H 1
   ATOM 4127 HA . GLU B 66 ? 23.87830 -21.39857 12.16172 1.000 71.51115 H ? B ? 66 HA 1
   ATOM 4128 CB A GLU B 66 ? 22.24011 -22.57011 12.47538 0.466 58.10060 C ? B ? 66 CB 1
   ATOM 4129 CG A GLU B 66 ? 21.43407 -21.87379 11.39647 0.466 64.96931 C ? B ? 66 CG 1
   ATOM 4130 CD A GLU B 66 ? 19.92991 -21.97551 11.61746 0.466 77.40527 C ? B ? 66 CD 1
   ATOM 4131 OE1 A GLU B 66 ? 19.51245 -22.43609 12.70237 0.466 95.06322 O ? B ? 66 OE1 1
   ATOM 4132 OE2 A GLU B 66 ? 19.16837 -21.59024 10.70203 0.466 72.18219 O ? B ? 66 OE2 1
   ATOM 4133 HB2 A GLU B 66 ? 22.05395 -23.52073 12.42467 0.466 69.73993 H ? B ? 66 HB2 1
   ATOM 4134 HB3 A GLU B 66 ? 21.95692 -22.22201 13.33534 0.466 69.73993 H ? B ? 66 HB3 1
   ATOM 4135 HG2 A GLU B 66 ? 21.67128 -20.93333 11.38342 0.466 77.98238 H ? B ? 66 HG2 1
   ATOM 4136 HG3 A GLU B 66 ? 21.63830 -22.27937 10.53933 0.466 77.98238 H ? B ? 66 HG3 1
   ATOM 4137 CB B GLU B 66 ? 22.23764 -22.57608 12.46793 0.534 58.07386 C ? B ? 66 CB 1
   ATOM 4138 CG B GLU B 66 ? 21.44290 -21.91749 11.35275 0.534 64.98036 C ? B ? 66 CG 1
   ATOM 4139 CD B GLU B 66 ? 19.95604 -22.28076 11.35640 0.534 76.05620 C ? B ? 66 CD 1
   ATOM 4140 OE1 B GLU B 66 ? 19.56665 -23.27459 12.00262 0.534 72.95247 O ? B ? 66 OE1 1
   ATOM 4141 OE2 B GLU B 66 ? 19.17302 -21.56689 10.69437 0.534 72.17449 O ? B ? 66 OE2 1
   ATOM 4142 HB2 B GLU B 66 ? 22.05733 -23.52893 12.44634 0.534 69.70784 H ? B ? 66 HB2 1
   ATOM 4143 HB3 B GLU B 66 ? 21.94200 -22.20154 13.31245 0.534 69.70784 H ? B ? 66 HB3 1
   ATOM 4144 HG2 B GLU B 66 ? 21.51208 -20.95455 11.44687 0.534 77.99564 H ? B ? 66 HG2 1
   ATOM 4145 HG3 B GLU B 66 ? 21.81280 -22.19491 10.50004 0.534 77.99564 H ? B ? 66 HG3 1
   ATOM 4146 N . ASP B 67 ? 24.71788 -24.00433 13.80229 1.000 48.97599 N ? B ? 67 N 1
   ATOM 4147 CA . ASP B 67 ? 25.45924 -24.50830 14.95519 1.000 51.71919 C ? B ? 67 CA 1
   ATOM 4148 C . ASP B 67 ? 26.84056 -23.88693 15.07422 1.000 59.33137 C ? B ? 67 C 1
   ATOM 4149 O . ASP B 67 ? 27.26184 -23.49191 16.16643 1.000 51.27053 O ? B ? 67 O 1
   ATOM 4150 H . ASP B 67 ? 24.44667 -24.63087 13.27933 1.000 58.79040 H ? B ? 67 H 1
   ATOM 4151 HA . ASP B 67 ? 24.94980 -24.28386 15.74954 1.000 62.08224 H ? B ? 67 HA 1
   ATOM 4152 CB A ASP B 67 ? 25.63319 -26.02543 14.85329 0.573 50.11336 C ? B ? 67 CB 1
   ATOM 4153 CG A ASP B 67 ? 25.06070 -26.77915 16.02984 0.573 59.46516 C ? B ? 67 CG 1
   ATOM 4154 OD1 A ASP B 67 ? 25.50035 -26.50542 17.16904 0.573 64.72395 O ? B ? 67 OD1 1
   ATOM 4155 OD2 A ASP B 67 ? 24.18882 -27.66615 15.80780 0.573 58.10629 O ? B ? 67 OD2 1
   ATOM 4156 HB2 A ASP B 67 ? 25.18347 -26.33898 14.05309 0.573 60.15524 H ? B ? 67 HB2 1
   ATOM 4157 HB3 A ASP B 67 ? 26.58022 -26.22920 14.80305 0.573 60.15524 H ? B ? 67 HB3 1
   ATOM 4158 CB B ASP B 67 ? 25.50146 -26.05103 14.85594 0.427 50.27900 C ? B ? 67 CB 1
   ATOM 4159 CG B ASP B 67 ? 26.80991 -26.70496 15.32156 0.427 55.63584 C ? B ? 67 CG 1
   ATOM 4160 OD1 B ASP B 67 ? 27.25251 -26.45057 16.45784 0.427 59.31114 O ? B ? 67 OD1 1
   ATOM 4161 OD2 B ASP B 67 ? 27.34929 -27.59227 14.57080 0.427 54.50915 O ? B ? 67 OD2 1
   ATOM 4162 HB2 B ASP B 67 ? 24.78720 -26.41248 15.40374 0.427 60.35401 H ? B ? 67 HB2 1
   ATOM 4163 HB3 B ASP B 67 ? 25.36755 -26.30169 13.92850 0.427 60.35401 H ? B ? 67 HB3 1
   ATOM 4164 N B ILE B 68 ? 27.55461 -23.73402 13.96157 0.321 47.76051 N ? B ? 68 N 1
   ATOM 4165 CA B ILE B 68 ? 28.85259 -23.09021 14.11832 0.321 49.45997 C ? B ? 68 CA 1
   ATOM 4166 C B ILE B 68 ? 28.71295 -21.56749 14.17182 0.321 49.90282 C ? B ? 68 C 1
   ATOM 4167 O B ILE B 68 ? 29.42950 -20.91473 14.93128 0.321 53.05657 O ? B ? 68 O 1
   ATOM 4168 CB B ILE B 68 ? 29.82749 -23.55959 13.02930 0.321 47.94788 C ? B ? 68 CB 1
   ATOM 4169 CG1 B ILE B 68 ? 29.28745 -23.31047 11.62322 0.321 45.99058 C ? B ? 68 CG1 1
   ATOM 4170 CG2 B ILE B 68 ? 30.07691 -25.08069 13.18212 0.321 47.54874 C ? B ? 68 CG2 1
   ATOM 4171 CD1 B ILE B 68 ? 30.24361 -23.81112 10.52024 0.321 41.88823 C ? B ? 68 CD1 1
   ATOM 4172 H B ILE B 68 ? 27.32788 -23.97515 13.16781 0.321 57.33183 H ? B ? 68 H 1
   ATOM 4173 HA B ILE B 68 ? 29.23120 -23.36510 14.96802 0.321 59.37118 H ? B ? 68 HA 1
   ATOM 4174 HB B ILE B 68 ? 30.64498 -23.04992 13.14267 0.321 57.55667 H ? B ? 68 HB 1
   ATOM 4175 HG12 B ILE B 68 ? 28.44241 -23.77590 11.52233 0.321 55.20791 H ? B ? 68 HG12 1
   ATOM 4176 HG13 B ILE B 68 ? 29.15809 -22.35722 11.49880 0.321 55.20791 H ? B ? 68 HG13 1
   ATOM 4177 HG21 B ILE B 68 ? 30.86091 -25.32557 12.66609 0.321 57.07770 H ? B ? 68 HG21 1
   ATOM 4178 HG22 B ILE B 68 ? 30.22096 -25.28449 14.11947 0.321 57.07770 H ? B ? 68 HG22 1
   ATOM 4179 HG23 B ILE B 68 ? 29.30141 -25.56238 12.85427 0.321 57.07770 H ? B ? 68 HG23 1
   ATOM 4180 HD11 B ILE B 68 ? 29.92432 -23.49798 9.65948 0.321 50.28509 H ? B ? 68 HD11 1
   ATOM 4181 HD12 B ILE B 68 ? 31.13241 -23.46186 10.69037 0.321 50.28509 H ? B ? 68 HD12 1
   ATOM 4182 HD13 B ILE B 68 ? 30.26109 -24.78087 10.53373 0.321 50.28509 H ? B ? 68 HD13 1
   ATOM 4183 N C ILE B 68 ? 27.63581 -23.95186 14.00067 0.679 46.99505 N ? B ? 68 N 1
   ATOM 4184 CA C ILE B 68 ? 29.01358 -23.50758 14.16650 0.679 48.89782 C ? B ? 68 CA 1
   ATOM 4185 C C ILE B 68 ? 29.10849 -21.99518 14.23013 0.679 48.33812 C ? B ? 68 C 1
   ATOM 4186 O C ILE B 68 ? 30.04714 -21.49429 14.84368 0.679 56.32191 O ? B ? 68 O 1
   ATOM 4187 CB C ILE B 68 ? 29.91639 -24.13954 13.09331 0.679 49.00850 C ? B ? 68 CB 1
   ATOM 4188 CG1 C ILE B 68 ? 29.62841 -23.65798 11.67706 0.679 46.16084 C ? B ? 68 CG1 1
   ATOM 4189 CG2 C ILE B 68 ? 29.70651 -25.66526 13.13942 0.679 46.89608 C ? B ? 68 CG2 1
   ATOM 4190 CD1 C ILE B 68 ? 30.63189 -24.23392 10.61992 0.679 39.41310 C ? B ? 68 CD1 1
   ATOM 4191 H C ILE B 68 ? 27.41241 -24.23144 13.21867 0.679 56.41327 H ? B ? 68 H 1
   ATOM 4192 HA C ILE B 68 ? 29.36260 -23.82247 15.01499 0.679 58.69659 H ? B ? 68 HA 1
   ATOM 4193 HB C ILE B 68 ? 30.82689 -23.87418 13.29697 0.679 58.82941 H ? B ? 68 HB 1
   ATOM 4194 HG12 C ILE B 68 ? 28.73450 -23.93767 11.42490 0.679 55.41221 H ? B ? 68 HG12 1
   ATOM 4195 HG13 C ILE B 68 ? 29.69207 -22.69034 11.65431 0.679 55.41221 H ? B ? 68 HG13 1
   ATOM 4196 HG21 C ILE B 68 ? 30.39776 -26.09521 12.61195 0.679 56.29450 H ? B ? 68 HG21 1
   ATOM 4197 HG22 C ILE B 68 ? 29.75983 -25.96367 14.06084 0.679 56.29450 H ? B ? 68 HG22 1
   ATOM 4198 HG23 C ILE B 68 ? 28.83288 -25.87505 12.77382 0.679 56.29450 H ? B ? 68 HG23 1
   ATOM 4199 HD11 C ILE B 68 ? 30.45402 -23.82342 9.75925 0.679 47.31493 H ? B ? 68 HD11 1
   ATOM 4200 HD12 C ILE B 68 ? 31.53784 -24.03211 10.90174 0.679 47.31493 H ? B ? 68 HD12 1
   ATOM 4201 HD13 C ILE B 68 ? 30.51042 -25.19440 10.55971 0.679 47.31493 H ? B ? 68 HD13 1
   ATOM 4202 N B LEU B 69 ? 27.77595 -20.97847 13.41903 0.321 49.71425 N ? B ? 69 N 1
   ATOM 4203 CA B LEU B 69 ? 27.54718 -19.53321 13.47757 0.321 49.85387 C ? B ? 69 CA 1
   ATOM 4204 C B LEU B 69 ? 27.06586 -19.05110 14.84297 0.321 58.00642 C ? B ? 69 C 1
   ATOM 4205 O B LEU B 69 ? 27.02842 -17.84029 15.08673 0.321 62.26086 O ? B ? 69 O 1
   ATOM 4206 CB B LEU B 69 ? 26.51621 -19.10642 12.43107 0.321 48.56731 C ? B ? 69 CB 1
   ATOM 4207 CG B LEU B 69 ? 27.00083 -18.96918 10.99497 0.321 46.28355 C ? B ? 69 CG 1
   ATOM 4208 CD1 B LEU B 69 ? 25.82098 -18.52689 10.10146 0.321 53.58816 C ? B ? 69 CD1 1
   ATOM 4209 CD2 B LEU B 69 ? 28.16306 -18.00788 10.85942 0.321 51.33384 C ? B ? 69 CD2 1
   ATOM 4210 H B LEU B 69 ? 27.26178 -21.39338 12.86850 0.321 59.67630 H ? B ? 69 H 1
   ATOM 4211 HA B LEU B 69 ? 28.39342 -19.10336 13.27754 0.321 59.84386 H ? B ? 69 HA 1
   ATOM 4212 HB2 B LEU B 69 ? 25.80503 -19.76605 12.42719 0.321 58.29999 H ? B ? 69 HB2 1
   ATOM 4213 HB3 B LEU B 69 ? 26.16498 -18.24143 12.69436 0.321 58.29999 H ? B ? 69 HB3 1
   ATOM 4214 HG B LEU B 69 ? 27.33127 -19.83164 10.69853 0.321 55.55947 H ? B ? 69 HG 1
   ATOM 4215 HD11 B LEU B 69 ? 26.12828 -18.45760 9.18404 0.321 64.32500 H ? B ? 69 HD11 1
   ATOM 4216 HD12 B LEU B 69 ? 25.11273 -19.18670 10.16413 0.321 64.32500 H ? B ? 69 HD12 1
   ATOM 4217 HD13 B LEU B 69 ? 25.49830 -17.66510 10.40820 0.321 64.32500 H ? B ? 69 HD13 1
   ATOM 4218 HD21 B LEU B 69 ? 28.28609 -17.79132 9.92194 0.321 61.61981 H ? B ? 69 HD21 1
   ATOM 4219 HD22 B LEU B 69 ? 27.96651 -17.20189 11.36206 0.321 61.61981 H ? B ? 69 HD22 1
   ATOM 4220 HD23 B LEU B 69 ? 28.96370 -18.42901 11.20946 0.321 61.61981 H ? B ? 69 HD23 1
   ATOM 4221 N C LEU B 69 ? 28.13621 -21.26657 13.66534 0.679 49.36366 N ? B ? 69 N 1
   ATOM 4222 CA C LEU B 69 ? 28.12929 -19.81216 13.74943 0.679 49.57515 C ? B ? 69 CA 1
   ATOM 4223 C C LEU B 69 ? 27.71154 -19.34886 15.14071 0.679 63.14665 C ? B ? 69 C 1
   ATOM 4224 O C LEU B 69 ? 28.34685 -18.45212 15.70986 0.679 55.86197 O ? B ? 69 O 1
   ATOM 4225 CB C LEU B 69 ? 27.19636 -19.22052 12.69722 0.679 50.33940 C ? B ? 69 CB 1
   ATOM 4226 CG C LEU B 69 ? 27.79255 -19.13234 11.28832 0.679 43.92865 C ? B ? 69 CG 1
   ATOM 4227 CD1 C LEU B 69 ? 26.78911 -18.66419 10.26922 0.679 45.88796 C ? B ? 69 CD1 1
   ATOM 4228 CD2 C LEU B 69 ? 29.04410 -18.20729 11.26457 0.679 57.88438 C ? B ? 69 CD2 1
   ATOM 4229 H C LEU B 69 ? 27.47171 -21.59478 13.22910 0.679 59.25561 H ? B ? 69 H 1
   ATOM 4230 HA C LEU B 69 ? 29.02587 -19.48859 13.56956 0.679 59.50939 H ? B ? 69 HA 1
   ATOM 4231 HB2 C LEU B 69 ? 26.40185 -19.77448 12.64459 0.679 60.42649 H ? B ? 69 HB2 1
   ATOM 4232 HB3 C LEU B 69 ? 26.95628 -18.32120 12.97016 0.679 60.42649 H ? B ? 69 HB3 1
   ATOM 4233 HG C LEU B 69 ? 28.06335 -20.02953 11.03808 0.679 52.73359 H ? B ? 69 HG 1
   ATOM 4234 HD11 C LEU B 69 ? 27.20954 -18.65058 9.39517 0.679 55.08476 H ? B ? 69 HD11 1
   ATOM 4235 HD12 C LEU B 69 ? 26.03554 -19.27493 10.26432 0.679 55.08476 H ? B ? 69 HD12 1
   ATOM 4236 HD13 C LEU B 69 ? 26.49053 -17.77233 10.50657 0.679 55.08476 H ? B ? 69 HD13 1
   ATOM 4237 HD21 C LEU B 69 ? 29.29514 -18.03924 10.34281 0.679 69.48047 H ? B ? 69 HD21 1
   ATOM 4238 HD22 C LEU B 69 ? 28.82727 -17.37123 11.70603 0.679 69.48047 H ? B ? 69 HD22 1
   ATOM 4239 HD23 C LEU B 69 ? 29.77168 -18.64834 11.73040 0.679 69.48047 H ? B ? 69 HD23 1
   ATOM 4240 N . LYS B 70 ? 26.65814 -19.95737 15.71543 1.000 58.43124 N ? B ? 70 N 1
   ATOM 4241 CA . LYS B 70 ? 26.33477 -19.65044 17.10349 1.000 78.51372 C ? B ? 70 CA 1
   ATOM 4242 C . LYS B 70 ? 27.52540 -19.87645 18.01864 1.000 68.06563 C ? B ? 70 C 1
   ATOM 4243 O . LYS B 70 ? 27.71554 -19.11416 18.97088 1.000 77.37529 O ? B ? 70 O 1
   ATOM 4244 HA . LYS B 70 ? 26.06975 -18.72017 17.17598 1.000 94.23567 H ? B ? 70 HA 1
   ATOM 4245 CB A LYS B 70 ? 25.15469 -20.49492 17.57828 0.154 81.92875 C ? B ? 70 CB 1
   ATOM 4246 CG A LYS B 70 ? 23.85367 -20.17212 16.86544 0.154 112.56269 C ? B ? 70 CG 1
   ATOM 4247 CD A LYS B 70 ? 22.77052 -21.18600 17.20732 0.154 111.06026 C ? B ? 70 CD 1
   ATOM 4248 CE A LYS B 70 ? 21.51033 -20.94147 16.38619 0.154 104.88847 C ? B ? 70 CE 1
   ATOM 4249 NZ A LYS B 70 ? 20.50508 -22.02874 16.56330 0.154 98.79532 N ? B ? 70 NZ 1
   ATOM 4250 HB2 A LYS B 70 ? 25.35598 -21.43056 17.42028 0.154 98.33371 H ? B ? 70 HB2 1
   ATOM 4251 HB3 A LYS B 70 ? 25.02053 -20.33994 18.52637 0.154 98.33371 H ? B ? 70 HB3 1
   ATOM 4252 HG2 A LYS B 70 ? 23.54669 -19.29312 17.13750 0.154 135.09444 H ? B ? 70 HG2 1
   ATOM 4253 HG3 A LYS B 70 ? 23.99845 -20.19086 15.90648 0.154 135.09444 H ? B ? 70 HG3 1
   ATOM 4254 HD2 A LYS B 70 ? 23.09312 -22.08024 17.01457 0.154 133.29152 H ? B ? 70 HD2 1
   ATOM 4255 HD3 A LYS B 70 ? 22.54317 -21.11075 18.14729 0.154 133.29152 H ? B ? 70 HD3 1
   ATOM 4256 HE2 A LYS B 70 ? 21.10466 -20.10598 16.66599 0.154 125.88537 H ? B ? 70 HE2 1
   ATOM 4257 HE3 A LYS B 70 ? 21.74585 -20.89750 15.44624 0.154 125.88537 H ? B ? 70 HE3 1
   ATOM 4258 HZ1 A LYS B 70 ? 19.78216 -21.85772 16.07316 0.154 118.57360 H ? B ? 70 HZ1 1
   ATOM 4259 HZ2 A LYS B 70 ? 20.85065 -22.80761 16.30632 0.154 118.57360 H ? B ? 70 HZ2 1
   ATOM 4260 HZ3 A LYS B 70 ? 20.26689 -22.08666 17.41888 0.154 118.57360 H ? B ? 70 HZ3 1
   ATOM 4261 CB B LYS B 70 ? 25.14508 -20.49453 17.58071 0.846 81.83681 C ? B ? 70 CB 1
   ATOM 4262 CG B LYS B 70 ? 23.83718 -20.04195 16.91868 0.846 112.82751 C ? B ? 70 CG 1
   ATOM 4263 CD B LYS B 70 ? 22.69855 -21.05914 17.03234 0.846 110.97198 C ? B ? 70 CD 1
   ATOM 4264 CE B LYS B 70 ? 21.49790 -20.63400 16.16666 0.846 104.95584 C ? B ? 70 CE 1
   ATOM 4265 NZ B LYS B 70 ? 20.42851 -21.68287 16.07267 0.846 103.03717 N ? B ? 70 NZ 1
   ATOM 4266 H B LYS B 70 ? 26.55593 -20.78945 15.52363 0.321 70.13669 H ? B ? 70 H 1
   ATOM 4267 HB2 B LYS B 70 ? 25.29869 -21.42439 17.35123 0.846 98.22338 H ? B ? 70 HB2 1
   ATOM 4268 HB3 B LYS B 70 ? 25.05022 -20.40124 18.54154 0.846 98.22338 H ? B ? 70 HB3 1
   ATOM 4269 HG2 B LYS B 70 ? 23.54151 -19.22057 17.34154 0.846 135.41222 H ? B ? 70 HG2 1
   ATOM 4270 HG3 B LYS B 70 ? 24.00195 -19.88868 15.97515 0.846 135.41222 H ? B ? 70 HG3 1
   ATOM 4271 HD2 B LYS B 70 ? 23.00701 -21.92640 16.72638 0.846 133.18558 H ? B ? 70 HD2 1
   ATOM 4272 HD3 B LYS B 70 ? 22.40710 -21.11749 17.95568 0.846 133.18558 H ? B ? 70 HD3 1
   ATOM 4273 HE2 B LYS B 70 ? 21.09969 -19.83781 16.55192 0.846 125.96622 H ? B ? 70 HE2 1
   ATOM 4274 HE3 B LYS B 70 ? 21.81006 -20.44698 15.26751 0.846 125.96622 H ? B ? 70 HE3 1
   ATOM 4275 HZ1 B LYS B 70 ? 19.75426 -21.38624 15.57317 0.846 123.66381 H ? B ? 70 HZ1 1
   ATOM 4276 HZ2 B LYS B 70 ? 20.75870 -22.42193 15.70272 0.846 123.66381 H ? B ? 70 HZ2 1
   ATOM 4277 HZ3 B LYS B 70 ? 20.12191 -21.87863 16.88494 0.846 123.66381 H ? B ? 70 HZ3 1
   ATOM 4278 H C LYS B 70 ? 26.14052 -20.52749 15.33251 0.679 70.13669 H ? B ? 70 H 1
   ATOM 4279 N . SER B 71 ? 28.36005 -20.87816 17.73049 1.000 70.83872 N ? B ? 71 N 1
   ATOM 4280 CA . SER B 71 ? 29.48614 -21.19218 18.61295 1.000 70.13924 C ? B ? 71 CA 1
   ATOM 4281 C . SER B 71 ? 30.62639 -20.16555 18.54575 1.000 97.80622 C ? B ? 71 C 1
   ATOM 4282 O . SER B 71 ? 31.56575 -20.24752 19.34403 1.000 72.49736 O ? B ? 71 O 1
   ATOM 4283 H . SER B 71 ? 28.29685 -21.38486 17.03849 1.000 85.02567 H ? B ? 71 H 1
   ATOM 4284 HA . SER B 71 ? 29.14851 -21.20331 19.52222 1.000 84.18630 H ? B ? 71 HA 1
   ATOM 4285 CB A SER B 71 ? 30.02320 -22.58361 18.28329 0.163 71.76645 C ? B ? 71 CB 1
   ATOM 4286 OG A SER B 71 ? 28.99512 -23.54918 18.40610 0.163 72.00866 O ? B ? 71 OG 1
   ATOM 4287 HB2 A SER B 71 ? 30.35633 -22.58813 17.37230 0.163 86.13895 H ? B ? 71 HB2 1
   ATOM 4288 HB3 A SER B 71 ? 30.73967 -22.80202 18.89963 0.163 86.13895 H ? B ? 71 HB3 1
   ATOM 4289 HG A SER B 71 ? 28.28867 -23.26316 18.05293 0.163 86.42960 H ? B ? 71 HG 1
   ATOM 4290 CB B SER B 71 ? 30.05085 -22.57725 18.27968 0.837 71.76619 C ? B ? 71 CB 1
   ATOM 4291 OG B SER B 71 ? 30.98153 -22.49943 17.20206 0.837 69.04277 O ? B ? 71 OG 1
   ATOM 4292 HB2 B SER B 71 ? 30.50233 -22.93084 19.06200 0.837 86.13864 H ? B ? 71 HB2 1
   ATOM 4293 HB3 B SER B 71 ? 29.32086 -23.16299 18.02487 0.837 86.13864 H ? B ? 71 HB3 1
   ATOM 4294 HG B SER B 71 ? 30.59637 -22.22124 16.50934 0.837 82.87053 H ? B ? 71 HG 1
   ATOM 4295 N . GLU B 72 ? 30.60254 -19.21514 17.62174 1.000 103.45473 N ? B ? 72 N 1
   ATOM 4296 CA . GLU B 72 ? 31.69347 -18.25370 17.57518 1.000 96.86642 C ? B ? 72 CA 1
   ATOM 4297 C . GLU B 72 ? 31.38113 -16.97826 18.36866 1.000 101.04508 C ? B ? 72 C 1
   ATOM 4298 O . GLU B 72 ? 32.31812 -16.26968 18.76396 1.000 85.17586 O ? B ? 72 O 1
   ATOM 4299 H . GLU B 72 ? 29.98679 -19.10956 17.03073 1.000 124.16489 H ? B ? 72 H 1
   ATOM 4300 HA . GLU B 72 ? 32.49297 -18.64074 17.96492 1.000 116.25892 H ? B ? 72 HA 1
   ATOM 4301 CB A GLU B 72 ? 32.03157 -17.92148 16.11375 0.509 78.25951 C ? B ? 72 CB 1
   ATOM 4302 CG A GLU B 72 ? 33.39807 -17.26201 15.92013 0.509 98.66199 C ? B ? 72 CG 1
   ATOM 4303 CD A GLU B 72 ? 34.58091 -18.19113 16.18956 0.509 86.99124 C ? B ? 72 CD 1
   ATOM 4304 OE1 A GLU B 72 ? 34.42154 -19.42701 16.10584 0.509 71.33645 O ? B ? 72 OE1 1
   ATOM 4305 OE2 A GLU B 72 ? 35.68136 -17.67728 16.49557 0.509 93.93957 O ? B ? 72 OE2 1
   ATOM 4306 HB2 A GLU B 72 ? 32.02641 -18.74403 15.59968 0.509 93.93062 H ? B ? 72 HB2 1
   ATOM 4307 HB3 A GLU B 72 ? 31.35949 -17.31180 15.77097 0.509 93.93062 H ? B ? 72 HB3 1
   ATOM 4308 HG2 A GLU B 72 ? 33.46806 -16.95449 15.00284 0.509 118.41359 H ? B ? 72 HG2 1
   ATOM 4309 HG3 A GLU B 72 ? 33.46971 -16.50995 16.52855 0.509 118.41359 H ? B ? 72 HG3 1
   ATOM 4310 CB B GLU B 72 ? 32.02675 -17.91047 16.11526 0.491 78.26209 C ? B ? 72 CB 1
   ATOM 4311 CG B GLU B 72 ? 33.40540 -17.27780 15.91758 0.491 98.69002 C ? B ? 72 CG 1
   ATOM 4312 CD B GLU B 72 ? 34.53280 -18.29292 15.75169 0.491 85.39704 C ? B ? 72 CD 1
   ATOM 4313 OE1 B GLU B 72 ? 34.39379 -19.44018 16.22558 0.491 71.50195 O ? B ? 72 OE1 1
   ATOM 4314 OE2 B GLU B 72 ? 35.56751 -17.93857 15.13828 0.491 89.66903 O ? B ? 72 OE2 1
   ATOM 4315 HB2 B GLU B 72 ? 31.99972 -18.72627 15.59120 0.491 93.93372 H ? B ? 72 HB2 1
   ATOM 4316 HB3 B GLU B 72 ? 31.36503 -17.28241 15.78576 0.491 93.93372 H ? B ? 72 HB3 1
   ATOM 4317 HG2 B GLU B 72 ? 33.38420 -16.72714 15.11932 0.491 118.44724 H ? B ? 72 HG2 1
   ATOM 4318 HG3 B GLU B 72 ? 33.61171 -16.73149 16.69210 0.491 118.44724 H ? B ? 72 HG3 1
   ATOM 4319 N . THR B 73 ? 30.10210 -16.68838 18.64847 1.000 102.37585 N ? B ? 73 N 1
   ATOM 4320 CA . THR B 73 ? 29.74909 -15.58888 19.56732 1.000 126.87117 C ? B ? 73 CA 1
   ATOM 4321 C . THR B 73 ? 30.44344 -15.79035 20.91611 1.000 132.19238 C ? B ? 73 C 1
   ATOM 4322 O . THR B 73 ? 29.82913 -16.27734 21.87376 1.000 105.70742 O ? B ? 73 O 1
   ATOM 4323 H . THR B 73 ? 29.42555 -17.10814 18.32337 1.000 122.87023 H ? B ? 73 H 1
   ATOM 4324 HA . THR B 73 ? 30.03856 -14.75667 19.16171 1.000 152.26461 H ? B ? 73 HA 1
   ATOM 4325 CB A THR B 73 ? 28.23228 -15.47649 19.81045 0.422 106.25916 C ? B ? 73 CB 1
   ATOM 4326 OG1 A THR B 73 ? 27.53932 -15.42824 18.56027 0.422 87.56654 O ? B ? 73 OG1 1
   ATOM 4327 CG2 A THR B 73 ? 27.91746 -14.20624 20.60705 0.422 94.78629 C ? B ? 73 CG2 1
   ATOM 4328 HB A THR B 73 ? 27.92923 -16.24771 20.31471 0.422 127.53021 H ? B ? 73 HB 1
   ATOM 4329 HG1 A THR B 73 ? 26.71126 -15.37903 18.69250 0.422 105.09906 H ? B ? 73 HG1 1
   ATOM 4330 HG21 A THR B 73 ? 26.95909 -14.05831 20.63048 0.422 113.76276 H ? B ? 73 HG21 1
   ATOM 4331 HG22 A THR B 73 ? 28.24460 -14.29498 21.51590 0.422 113.76276 H ? B ? 73 HG22 1
   ATOM 4332 HG23 A THR B 73 ? 28.34417 -13.44022 20.19227 0.422 113.76276 H ? B ? 73 HG23 1
   ATOM 4333 CB B THR B 73 ? 28.22093 -15.45963 19.82605 0.578 106.22436 C ? B ? 73 CB 1
   ATOM 4334 OG1 B THR B 73 ? 27.67986 -16.69632 20.31841 0.578 91.29141 O ? B ? 73 OG1 1
   ATOM 4335 CG2 B THR B 73 ? 27.49842 -15.04030 18.56058 0.578 86.66917 C ? B ? 73 CG2 1
   ATOM 4336 HB B THR B 73 ? 28.07334 -14.77701 20.49921 0.578 127.48844 H ? B ? 73 HB 1
   ATOM 4337 HG1 B THR B 73 ? 27.29397 -17.10881 19.69668 0.578 109.56890 H ? B ? 73 HG1 1
   ATOM 4338 HG21 B THR B 73 ? 26.54448 -14.98290 18.72672 0.578 104.02221 H ? B ? 73 HG21 1
   ATOM 4339 HG22 B THR B 73 ? 27.81955 -14.17336 18.26698 0.578 104.02221 H ? B ? 73 HG22 1
   ATOM 4340 HG23 B THR B 73 ? 27.65700 -15.68940 17.85743 0.578 104.02221 H ? B ? 73 HG23 1
   HETATM 4341 C1 . EDO A 101 ? 33.90972 -11.76713 11.49156 1.000 82.15120 C ? C ? . C1 1
   HETATM 4342 C2 . EDO A 101 ? 35.29012 -11.88073 10.89661 1.000 90.43817 C ? C ? . C2 1
   HETATM 4343 O1 . EDO A 101 ? 32.92457 -11.95558 10.49519 1.000 86.61831 O ? C ? . O1 1
   HETATM 4344 O2 . EDO A 101 ? 35.38899 -11.17854 9.66843 1.000 87.26774 O ? C ? . O2 1
   HETATM 4345 H11 . EDO A 101 ? 33.82278 -12.42511 12.19894 1.000 98.60065 H ? C ? . H11 1
   HETATM 4346 H12 . EDO A 101 ? 33.82362 -10.89572 11.90886 1.000 98.60065 H ? C ? . H12 1
   HETATM 4347 H21 . EDO A 101 ? 35.91503 -11.54440 11.55787 1.000 108.54501 H ? C ? . H21 1
   HETATM 4348 H22 . EDO A 101 ? 35.47853 -12.82625 10.78986 1.000 108.54501 H ? C ? . H22 1
   HETATM 4349 HO1 . EDO A 101 ? 32.16117 -11.91714 10.86701 1.000 103.96118 H ? C ? . HO1 1
   HETATM 4350 HO2 . EDO A 101 ? 36.13981 -11.36581 9.31672 1.000 104.74049 H ? C ? . HO2 1
   HETATM 4351 C1 . EDO A 102 ? 31.38485 -14.26446 12.57479 1.000 134.57935 C ? D ? . C1 1
   HETATM 4352 C2 . EDO A 102 ? 31.24931 -15.60040 13.25684 1.000 91.30335 C ? D ? . C2 1
   HETATM 4353 O1 . EDO A 102 ? 30.85294 -14.44026 11.29736 1.000 103.26167 O ? D ? . O1 1
   HETATM 4354 O2 . EDO A 102 ? 32.50888 -16.23627 13.19279 1.000 80.70766 O ? D ? . O2 1
   HETATM 4355 H11 . EDO A 102 ? 32.31696 -13.99700 12.55165 1.000 161.51443 H ? D ? . H11 1
   HETATM 4356 H12 . EDO A 102 ? 30.91194 -13.58472 13.07996 1.000 161.51443 H ? D ? . H12 1
   HETATM 4357 H21 . EDO A 102 ? 30.55045 -16.10377 12.81062 1.000 109.58323 H ? D ? . H21 1
   HETATM 4358 H22 . EDO A 102 ? 30.94862 -15.45168 14.16699 1.000 109.58323 H ? D ? . H22 1
   HETATM 4359 HO1 . EDO A 102 ? 30.90762 -15.26498 11.09897 1.000 123.93321 H ? D ? . HO1 1
   HETATM 4360 HO2 . EDO A 102 ? 32.38697 -17.07319 13.27766 1.000 96.86840 H ? D ? . HO2 1
   HETATM 4361 C1 . PEG A 103 ? 36.68141 -17.55948 -4.57816 1.000 50.44002 C ? E ? . C1 1
   HETATM 4362 C2 . PEG A 103 ? 36.02965 -18.84548 -4.18586 1.000 62.99400 C ? E ? . C2 1
   HETATM 4363 C3 . PEG A 103 ? 33.86681 -18.62831 -4.01222 1.000 75.07275 C ? E ? . C3 1
   HETATM 4364 C4 . PEG A 103 ? 33.61713 -19.84822 -4.90409 1.000 57.63710 C ? E ? . C4 1
   HETATM 4365 O1 . PEG A 103 ? 36.39832 -17.46990 -5.94048 1.000 38.57555 O ? E ? . O1 1
   HETATM 4366 O2 . PEG A 103 ? 35.05172 -18.62655 -3.20625 1.000 49.23673 O ? E ? . O2 1
   HETATM 4367 O4 . PEG A 103 ? 32.22624 -20.28173 -5.01453 1.000 55.84835 O ? E ? . O4 1
   HETATM 4368 H11 . PEG A 103 ? 36.31689 -16.81835 -4.06950 1.000 60.54723 H ? E ? . H11 1
   HETATM 4369 H12 . PEG A 103 ? 37.63334 -17.58437 -4.39344 1.000 60.54723 H ? E ? . H12 1
   HETATM 4370 H21 . PEG A 103 ? 36.71696 -19.45185 -3.86833 1.000 75.61201 H ? E ? . H21 1
   HETATM 4371 H22 . PEG A 103 ? 35.64787 -19.24940 -4.98084 1.000 75.61201 H ? E ? . H22 1
   HETATM 4372 H31 . PEG A 103 ? 33.88188 -17.84643 -4.58610 1.000 90.10650 H ? E ? . H31 1
   HETATM 4373 H32 . PEG A 103 ? 33.09681 -18.53066 -3.43044 1.000 90.10650 H ? E ? . H32 1
   HETATM 4374 H41 . PEG A 103 ? 34.17726 -20.55365 -4.54421 1.000 69.18373 H ? E ? . H41 1
   HETATM 4375 H42 . PEG A 103 ? 33.98254 -19.61606 -5.77213 1.000 69.18373 H ? E ? . H42 1
   HETATM 4376 HO1 . PEG A 103 ? 36.92587 -16.89733 -6.28157 1.000 46.30987 H ? E ? . HO1 1
   HETATM 4377 HO4 . PEG A 103 ? 32.10937 -20.59638 -5.79545 1.000 67.03722 H ? E ? . HO4 1
   HETATM 4378 C1 . PEG A 104 ? 41.41968 -14.72431 2.83877 1.000 63.51486 C ? F ? . C1 1
   HETATM 4379 C2 . PEG A 104 ? 39.99131 -14.89419 3.24689 1.000 58.32750 C ? F ? . C2 1
   HETATM 4380 C3 . PEG A 104 ? 39.56133 -14.32595 5.47746 1.000 83.31296 C ? F ? . C3 1
   HETATM 4381 C4 . PEG A 104 ? 39.80527 -13.25822 6.49839 1.000 92.14942 C ? F ? . C4 1
   HETATM 4382 O1 . PEG A 104 ? 42.13067 -14.89091 4.04017 1.000 54.58199 O ? F ? . O1 1
   HETATM 4383 O2 . PEG A 104 ? 39.82642 -13.82954 4.19153 1.000 69.05047 O ? F ? . O2 1
   HETATM 4384 O4 . PEG A 104 ? 39.49501 -12.01498 5.89189 1.000 61.63378 O ? F ? . O4 1
   HETATM 4385 H11 . PEG A 104 ? 41.56007 -13.85093 2.44078 1.000 76.23704 H ? F ? . H11 1
   HETATM 4386 H12 . PEG A 104 ? 41.66382 -15.38038 2.16729 1.000 76.23704 H ? F ? . H12 1
   HETATM 4387 H21 . PEG A 104 ? 39.40154 -14.82156 2.48021 1.000 70.01221 H ? F ? . H21 1
   HETATM 4388 H22 . PEG A 104 ? 39.84312 -15.77306 3.62967 1.000 70.01221 H ? F ? . H22 1
   HETATM 4389 H31 . PEG A 104 ? 38.64326 -14.63256 5.54103 1.000 99.99476 H ? F ? . H31 1
   HETATM 4390 H32 . PEG A 104 ? 40.12380 -15.09277 5.66858 1.000 99.99476 H ? F ? . H32 1
   HETATM 4391 H41 . PEG A 104 ? 40.72925 -13.31793 6.78754 1.000 110.59851 H ? F ? . H41 1
   HETATM 4392 H42 . PEG A 104 ? 39.25612 -13.44766 7.27521 1.000 110.59851 H ? F ? . H42 1
   HETATM 4393 HO1 . PEG A 104 ? 42.95303 -14.98705 3.84787 1.000 65.51759 H ? F ? . HO1 1
   HETATM 4394 HO4 . PEG A 104 ? 39.59250 -11.40511 6.47589 1.000 73.97974 H ? F ? . HO4 1
   HETATM 4395 O . HOH A 201 ? 34.62810 -24.05672 -4.24222 0.956 48.80063 O ? G ? . O 1
   HETATM 4396 O . HOH A 202 ? 41.80755 -0.12248 -2.47377 1.000 36.67426 O ? G ? . O 1
   HETATM 4398 O . HOH A 206 ? 34.12249 -32.66453 0.04612 0.863 37.92055 O ? G ? . O 1
   HETATM 4399 O . HOH A 207 ? 37.97938 -24.97506 16.45749 1.000 34.21911 O ? G ? . O 1
   HETATM 4400 O . HOH A 208 ? 30.79464 -18.23727 -5.99431 0.951 35.74393 O ? G ? . O 1
   HETATM 4402 O . HOH A 210 ? 41.42610 -24.96846 9.11282 0.952 41.68574 O ? G ? . O 1
   HETATM 4403 O . HOH A 211 ? 33.17169 -18.72681 -1.02153 1.000 38.88425 O ? G ? . O 1
   HETATM 4404 O . HOH A 212 ? 43.71053 -9.17263 -1.52319 1.000 43.24269 O ? G ? . O 1
   HETATM 4405 O . HOH A 213 ? 45.49356 -20.73433 0.40343 0.981 44.57391 O ? G ? . O 1
   HETATM 4406 O . HOH A 214 ? 31.63633 -25.46635 17.34622 0.978 49.22339 O ? G ? . O 1
   HETATM 4408 O . HOH A 217 ? 30.94916 -19.01948 -2.33128 0.975 40.02443 O ? G ? . O 1
   HETATM 4409 O . HOH A 218 ? 35.56431 -25.78093 0.93742 0.965 31.32764 O ? G ? . O 1
   HETATM 4411 O . HOH A 220 ? 37.21359 -30.54756 -4.96495 0.956 45.43265 O ? G ? . O 1
   HETATM 4412 O . HOH A 221 ? 40.17181 -29.56119 8.76957 0.976 39.23132 O ? G ? . O 1
   HETATM 4413 O . HOH A 222 ? 38.64046 -31.91884 9.24444 0.747 39.01107 O ? G ? . O 1
   HETATM 4414 O . HOH A 223 ? 36.21731 -14.35843 4.90857 1.000 45.46963 O ? G ? . O 1
   HETATM 4415 O . HOH A 224 ? 42.43402 -7.23596 2.37352 0.909 45.15131 O ? G ? . O 1
   HETATM 4416 O . HOH A 226 ? 32.99860 -10.70430 -7.68979 1.000 39.86433 O ? G ? . O 1
   HETATM 4417 O . HOH A 227 ? 35.53988 -10.76738 -8.51306 0.908 34.43839 O ? G ? . O 1
   HETATM 4418 O . HOH A 228 ? 33.10192 -4.29399 1.36745 0.678 41.14246 O ? G ? . O 1
   HETATM 4419 O . HOH A 229 ? 36.98773 -21.06481 14.45050 0.781 41.88372 O ? G ? . O 1
   HETATM 4421 O . HOH A 231 ? 37.67633 -9.55330 -9.25114 0.989 47.90269 O ? G ? . O 1
   HETATM 4422 O . HOH A 232 ? 34.30422 -33.48619 -2.90363 1.000 44.14215 O ? G ? . O 1
   HETATM 4423 O . HOH A 233 ? 45.76345 -7.12332 -8.38260 1.000 46.97341 O ? G ? . O 1
   HETATM 4425 O . HOH A 235 ? 37.30627 -14.81991 7.73792 1.000 55.37831 O ? G ? . O 1
   HETATM 4426 O . HOH A 238 ? 32.83985 -24.86029 -2.64232 1.000 44.20837 O ? G ? . O 1
   HETATM 4427 O . HOH A 239 ? 44.99716 -22.36104 -6.72760 0.829 45.73962 O ? G ? . O 1
   HETATM 4428 C1 . EDO B 101 ? 21.11341 -28.31496 -4.86296 1.000 80.18301 C ? H ? . C1 1
   HETATM 4429 C2 . EDO B 101 ? 21.47831 -28.69539 -6.27166 1.000 65.45490 C ? H ? . C2 1
   HETATM 4430 O1 . EDO B 101 ? 19.79922 -28.70848 -4.51216 1.000 84.24354 O ? H ? . O1 1
   HETATM 4431 O2 . EDO B 101 ? 20.33176 -28.85627 -7.12394 1.000 76.62456 O ? H ? . O2 1
   HETATM 4432 H11 . EDO B 101 ? 21.76231 -28.72031 -4.26671 1.000 96.23882 H ? H ? . H11 1
   HETATM 4433 H12 . EDO B 101 ? 21.21714 -27.35438 -4.77681 1.000 96.23882 H ? H ? . H12 1
   HETATM 4434 H21 . EDO B 101 ? 21.99920 -29.51164 -6.21414 1.000 78.56509 H ? H ? . H21 1
   HETATM 4435 H22 . EDO B 101 ? 22.07553 -28.00567 -6.60107 1.000 78.56509 H ? H ? . H22 1
   HETATM 4436 HO1 . EDO B 101 ? 19.61525 -28.37100 -3.75403 1.000 101.11145 H ? H ? . HO1 1
   HETATM 4437 HO2 . EDO B 101 ? 20.59001 -28.78452 -7.93058 1.000 91.96868 H ? H ? . HO2 1
   HETATM 4438 O . HOH B 201 ? 30.18940 -17.59790 -18.89338 0.656 47.43979 O ? I ? . O 1
   HETATM 4439 O . HOH B 202 ? 30.54704 -34.10382 -8.61698 1.000 57.54151 O ? I ? . O 1
   HETATM 4440 O . HOH B 203 ? 30.42434 -29.05725 -12.45065 1.000 65.59864 O ? I ? . O 1
   HETATM 4441 O . HOH B 205 ? 21.95252 -36.25644 -7.11996 0.871 44.97902 O ? I ? . O 1
   HETATM 4442 O . HOH B 206 ? 20.40070 -43.90399 -1.37483 0.991 37.17242 O ? I ? . O 1
   HETATM 4443 O . HOH B 207 ? 33.51496 -26.60318 -0.60315 0.858 31.32448 O ? I ? . O 1
   HETATM 4444 O . HOH B 208 ? 14.88528 -39.08029 1.20978 0.934 44.96678 O ? I ? . O 1
   HETATM 4445 O . HOH B 209 ? 21.80984 -35.67867 4.85877 0.779 36.57634 O ? I ? . O 1
   HETATM 4446 O . HOH B 210 ? 26.82781 -34.39780 9.37255 0.944 42.63765 O ? I ? . O 1
   HETATM 4447 O . HOH B 211 ? 32.63926 -29.57391 -5.57612 1.000 61.10756 O ? I ? . O 1
   HETATM 4448 O . HOH B 212 ? 34.64025 -14.12170 -10.21355 0.894 43.64005 O ? I ? . O 1
   HETATM 4449 O . HOH B 213 ? 28.27879 -18.92497 -7.10752 0.852 36.61261 O ? I ? . O 1
   HETATM 4450 O . HOH B 214 ? 31.69898 -34.30478 0.49747 0.916 36.95382 O ? I ? . O 1
   HETATM 4451 O . HOH B 216 ? 21.20388 -37.93444 -5.02300 0.794 45.26468 O ? I ? . O 1
   HETATM 4452 O . HOH B 217 ? 28.47731 -24.54781 -2.24255 0.869 38.23556 O ? I ? . O 1
   HETATM 4454 O . HOH B 219 ? 31.95266 -12.94006 -8.91610 1.000 38.92624 O ? I ? . O 1
   HETATM 4455 O . HOH B 220 ? 20.72611 -26.76828 -2.11787 0.855 48.55924 O ? I ? . O 1
   HETATM 4456 O . HOH B 221 ? 34.75024 -18.07541 -11.92752 0.872 45.64280 O ? I ? . O 1
   HETATM 4457 O . HOH B 222 ? 30.60111 -24.46146 -0.74561 0.933 43.12061 O ? I ? . O 1
   HETATM 4459 O . HOH B 225 ? 31.76673 -35.65789 -1.86760 1.000 43.25518 O ? I ? . O 1
   HETATM 4693 O . HOH S 240 ? 36.21793 -42.87785 7.81227 1.000 51.23570 O ? J ? . O 1
   HETATM 4695 O . HOH S 242 ? 34.95695 -37.17862 11.87121 0.971 47.64534 O ? J ? . O 1
   HETATM 4697 O . HOH S 244 ? 34.64265 -35.45243 -0.93901 0.648 41.83212 O ? J ? . O 1
   HETATM 4705 O . HOH S 252 ? 29.12245 -26.09935 18.26150 0.694 46.85243 O ? J ? . O 1
   HETATM 4706 O . HOH S 253 ? 18.57291 -25.65983 -2.69994 0.976 58.89568 O ? J ? . O 1
   HETATM 4707 O . HOH S 254 ? 37.04070 -37.95587 5.50648 0.733 49.18269 O ? J ? . O 1
   HETATM 4720 O . HOH S 267 ? 17.72499 -29.28051 -3.17310 0.878 57.50833 O ? J ? . O 1
   HETATM 4736 O . HOH S 283 ? 17.73488 -25.66677 11.41370 0.987 64.91153 O ? J ? . O 1
   HETATM 4740 O . HOH S 287 ? 42.77284 -20.62656 -1.15338 0.706 57.25690 O ? J ? . O 1
   HETATM 4748 O . HOH S 295 ? 44.06166 -26.33615 -3.13124 0.898 50.27839 O ? J ? . O 1
   HETATM 4791 O . HOH S 318 ? 17.87073 -20.70007 5.18859 0.715 55.11164 O ? K ? . O 1
   HETATM 4845 O . HOH S 367 ? 31.69142 -34.76903 10.67809 0.503 39.93215 O ? L ? . O 1
   HETATM 4851 O . HOH S 373 ? 17.64165 -27.80932 9.39131 0.433 35.88913 O ? L ? . O 1
   HETATM 4863 O . HOH S 385 ? 36.53758 -28.37664 -6.94593 0.533 45.06656 O ? L ? . O 1
   HETATM 4869 O . HOH S 391 ? 41.95522 -30.43902 10.21284 0.400 41.78965 O ? L ? . O 1
   HETATM 4900 O . HOH S 422 ? 28.30129 -7.56715 -13.95238 0.499 54.77577 O ? L ? . O 1
   HETATM 4905 O . HOH S 427 ? 29.08883 -0.00000 -11.42117 0.337 53.81846 O ? L ? . O 1
   HETATM 4964 O . HOH S 494 ? 43.11775 -31.38290 2.01625 0.417 30.12918 O ? M ? . O 1
   HETATM 4970 O . HOH S 500 ? 26.83263 -5.11276 -2.33630 0.363 35.87264 O ? M ? . O 1

data_comp_EDO
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
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

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
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

data_comp_PEG
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
   PEG C1 C CH2 0 -0.185 -2.3244 -0.0640 -0.5563
   PEG O1 O OH1 0 -0.673 -2.6555 -0.7826 0.6104
   PEG C2 C CH2 0 -0.158 -1.1440 0.8311 -0.2814
   PEG O2 O O2 0 -0.487 -0.0047 0.0587 0.0010
   PEG C3 C CH2 0 -0.159 1.1259 0.8492 0.2687
   PEG C4 C CH2 0 -0.185 2.3162 -0.0264 0.5624
   PEG O4 O OH1 0 -0.672 2.6615 -0.7571 -0.5923
   PEG H11 H HCH2 0 0.198 -2.0874 -0.7344 -1.3932
   PEG H12 H HCH2 0 0.204 -3.1487 0.5789 -0.8893
   PEG HO1 H HOH1 0 0.455 -3.4653 -1.2710 0.4388
   PEG H21 H HCH2 0 0.203 -0.9812 1.4636 -1.1658
   PEG H22 H HCH2 0 0.200 -1.3741 1.5093 0.5538
   PEG H31 H HCH2 0 0.200 1.3498 1.5129 -0.5799
   PEG H32 H HCH2 0 0.203 0.9545 1.4986 1.1390
   PEG H41 H HCH2 0 0.203 3.1308 0.6323 0.8891
   PEG H42 H HCH2 0 0.199 2.0844 -0.6872 1.4083
   PEG HO4 H HOH1 0 0.455 3.4600 -1.2566 -0.4012

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
   PEG C1 O1 single 1.410 0.020 1.410
   PEG C1 C2 single 1.507 0.020 1.507
   PEG C1 H11 single 0.970 0.020 1.090
   PEG C1 H12 single 0.970 0.020 1.090
   PEG O1 HO1 single 0.850 0.020 0.980
   PEG C2 O2 single 1.405 0.020 1.405
   PEG C2 H21 single 0.970 0.020 1.090
   PEG C2 H22 single 0.970 0.020 1.090
   PEG O2 C3 single 1.405 0.020 1.405
   PEG C3 C4 single 1.507 0.020 1.507
   PEG C3 H31 single 0.970 0.020 1.090
   PEG C3 H32 single 0.970 0.020 1.090
   PEG C4 O4 single 1.409 0.020 1.409
   PEG C4 H41 single 0.970 0.020 1.090
   PEG C4 H42 single 0.970 0.020 1.090
   PEG O4 HO4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PEG H12 C1 H11 106.77 3.000
   PEG H12 C1 C2 107.21 3.000
   PEG H11 C1 C2 109.43 3.000
   PEG H12 C1 O1 111.93 3.000
   PEG H11 C1 O1 111.72 3.000
   PEG C2 C1 O1 109.63 3.000
   PEG HO1 O1 C1 108.02 3.000
   PEG H22 C2 H21 106.67 3.000
   PEG H22 C2 O2 110.84 3.000
   PEG H21 C2 O2 110.97 3.000
   PEG H22 C2 C1 109.93 3.000
   PEG H21 C2 C1 108.12 3.000
   PEG O2 C2 C1 110.21 3.000
   PEG C3 O2 C2 112.42 3.000
   PEG H32 C3 H31 106.62 3.000
   PEG H32 C3 C4 108.19 3.000
   PEG H31 C3 C4 109.88 3.000
   PEG H32 C3 O2 110.96 3.000
   PEG H31 C3 O2 110.86 3.000
   PEG C4 C3 O2 110.23 3.000
   PEG H42 C4 H41 106.77 3.000
   PEG H42 C4 O4 111.77 3.000
   PEG H41 C4 O4 111.92 3.000
   PEG H42 C4 C3 109.45 3.000
   PEG H41 C4 C3 107.19 3.000
   PEG O4 C4 C3 109.58 3.000
   PEG HO4 O4 C4 108.07 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PEG Var_01 O2 C2 C1 O1 65.10 30.0 3
   PEG Var_02 C4 C3 O2 C2 -179.92 30.0 3
   PEG Var_03 O4 C4 C3 O2 65.50 30.0 3
   PEG Var_04 C3 O2 C2 C1 -179.84 30.0 3
   PEG Var_05 HO1 O1 C1 C2 173.91 30.0 3
   PEG Var_06 HO4 O4 C4 C3 175.83 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PEG PEG '2,2'-oxydiethanol        ' ligand 17 7 .

