data_4tw7_qFit
_cell.length_a                    49.261
_cell.length_b                    60.934
_cell.length_c                    38.059
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      114240.544
_space_group.crystal_system       orthorhombic
_space_group.IT_number            18
_space_group.name_H-M_alt         'P 21 21 2'
_space_group.name_Hall            ' P 2 2ab'
_symmetry.space_group_name_H-M    'P 21 21 2'
_symmetry.space_group_name_Hall   ' P 2 2ab'
_symmetry.Int_Tables_number       18
_reflns.B_iso_Wilson_estimate     8.54
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.58
_refine.ls_d_res_high             1.25
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     92.06
_refine.ls_number_reflns_obs      29846
_refine.ls_number_reflns_R_work   27846
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1740
_refine.ls_R_factor_R_work        0.1719
_refine.ls_R_factor_R_free        0.2017
_refine.ls_percent_reflns_R_free  6.70
_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             0.1256
_refine.pdbx_overall_phase_error  20.6355
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                13.73
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x+1/2,y+1/2,-z
   4 -x,-y,z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1270 0.0293 ? ?
   'X-RAY DIFFRACTION' f_angle_d 1734 2.1742 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 180 0.1561 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 227 0.0150 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 530 18.2640 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.01 19.58 2284 0.1593 98.31 0.1935 164
   'X-RAY DIFFRACTION' 2.39 3.01 2174 0.1676 98.73 0.1865 156
   'X-RAY DIFFRACTION' 2.09 2.39 2175 0.1527 98.85 0.1798 156
   'X-RAY DIFFRACTION' 1.90 2.09 2126 0.1588 99.17 0.1946 153
   'X-RAY DIFFRACTION' 1.76 1.90 2167 0.1653 99.19 0.1920 155
   'X-RAY DIFFRACTION' 1.66 1.76 2106 0.1715 98.56 0.1963 152
   'X-RAY DIFFRACTION' 1.57 1.66 2111 0.1739 98.31 0.2141 152
   'X-RAY DIFFRACTION' 1.51 1.57 2097 0.1835 98.68 0.1978 150
   'X-RAY DIFFRACTION' 1.45 1.51 2107 0.1856 98.60 0.2235 152
   'X-RAY DIFFRACTION' 1.40 1.45 2093 0.1874 97.73 0.2417 149
   'X-RAY DIFFRACTION' 1.35 1.40 2016 0.2053 96.04 0.2157 145
   'X-RAY DIFFRACTION' 1.32 1.35 1725 0.2286 80.23 0.2552 125
   'X-RAY DIFFRACTION' 1.28 1.32 1427 0.2447 67.40 0.2713 103
   'X-RAY DIFFRACTION' 1.25 1.28 1238 0.2531 57.90 0.3279 88

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

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

loop_
  _chem_comp.id
   37K
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 13 ? 1.28347 21.68422 3.34401 1.000 25.26817 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? 1.06650 21.17451 4.70391 1.000 25.60346 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? 2.36705 21.16120 5.50738 1.000 24.78725 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? 3.36340 21.72812 5.07558 1.000 22.69637 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 13 ? 0.42376 21.73744 5.16314 1.000 30.73715 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 13 ? 0.71946 20.26977 4.66022 1.000 30.73715 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 14 ? 2.33965 20.56363 6.69852 1.000 22.14974 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 14 ? 3.53174 20.57292 7.57077 1.000 18.19578 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 14 ? 4.81311 20.13560 6.84472 1.000 21.91202 C ? A ? 2 C 1
   ATOM 10 O . ALA A 14 ? 5.85015 20.81761 7.01617 1.000 16.14513 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 14 ? 3.17379 19.72730 8.79444 1.000 18.60898 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 14 ? 1.65980 20.15134 7.02627 1.000 26.59268 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 14 ? 3.74064 21.46706 7.88346 1.000 21.84793 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 14 ? 3.94843 19.66859 9.37529 1.000 22.34377 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 14 ? 2.43827 20.14909 9.26560 1.000 22.34377 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 14 ? 2.91302 18.84055 8.50020 1.000 22.34377 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 15 ? 4.80805 19.07121 6.01424 1.000 20.63972 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 15 ? 6.03503 18.74420 5.21580 1.000 21.49385 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 15 ? 6.51970 19.86675 4.30829 1.000 20.61300 C ? A ? 3 C 1
   ATOM 20 O . PRO A 15 ? 7.71359 20.17508 4.25440 1.000 19.21421 O ? A ? 3 O 1
   ATOM 21 CB . PRO A 15 ? 5.62777 17.51274 4.40930 1.000 23.17813 C ? A ? 3 CB 1
   ATOM 22 CG . PRO A 15 ? 4.58405 16.95824 5.18041 1.000 23.35252 C ? A ? 3 CG 1
   ATOM 23 CD . PRO A 15 ? 3.77812 18.03176 5.86893 1.000 23.31977 C ? A ? 3 CD 1
   ATOM 24 HA . PRO A 15 ? 6.74116 18.51159 5.83884 1.000 25.80562 H ? A ? 3 HA 1
   ATOM 25 HB2 . PRO A 15 ? 5.31726 17.77326 3.52804 1.000 27.82676 H ? A ? 3 HB2 1
   ATOM 26 HB3 . PRO A 15 ? 6.37435 16.89856 4.32984 1.000 27.82676 H ? A ? 3 HB3 1
   ATOM 27 HG2 . PRO A 15 ? 4.00657 16.44986 4.58968 1.000 28.03602 H ? A ? 3 HG2 1
   ATOM 28 HG3 . PRO A 15 ? 4.97632 16.37197 5.84624 1.000 28.03602 H ? A ? 3 HG3 1
   ATOM 29 HD2 . PRO A 15 ? 3.04015 18.33431 5.31687 1.000 27.99673 H ? A ? 3 HD2 1
   ATOM 30 HD3 . PRO A 15 ? 3.44728 17.73328 6.73053 1.000 27.99673 H ? A ? 3 HD3 1
   ATOM 31 N . ALA A 16 ? 5.61512 20.51497 3.54370 1.000 22.16844 N ? A ? 4 N 1
   ATOM 32 CA . ALA A 16 ? 6.05733 21.62939 2.69518 1.000 22.20536 C ? A ? 4 CA 1
   ATOM 33 C . ALA A 16 ? 6.58835 22.78768 3.51621 1.000 20.39962 C ? A ? 4 C 1
   ATOM 34 O . ALA A 16 ? 7.52471 23.50047 3.09706 1.000 20.27792 O ? A ? 4 O 1
   ATOM 35 CB . ALA A 16 ? 4.88472 22.10234 1.81073 1.000 26.59362 C ? A ? 4 CB 1
   ATOM 36 H . ALA A 16 ? 4.77556 20.33307 3.50319 1.000 26.61513 H ? A ? 4 H 1
   ATOM 37 HA . ALA A 16 ? 6.77459 21.31918 2.12055 1.000 26.65943 H ? A ? 4 HA 1
   ATOM 38 HB1 . ALA A 16 ? 5.18985 22.82706 1.24278 1.000 31.92534 H ? A ? 4 HB1 1
   ATOM 39 HB2 . ALA A 16 ? 4.58117 21.35992 1.26522 1.000 31.92534 H ? A ? 4 HB2 1
   ATOM 40 HB3 . ALA A 16 ? 4.16318 22.41041 2.38113 1.000 31.92534 H ? A ? 4 HB3 1
   ATOM 41 N . THR A 17 ? 5.98062 23.03558 4.67950 1.000 18.23244 N ? A ? 5 N 1
   ATOM 42 CA . THR A 17 ? 6.48368 24.04849 5.57608 1.000 18.24887 C ? A ? 5 CA 1
   ATOM 43 C . THR A 17 ? 7.93296 23.72130 5.98194 1.000 16.96383 C ? A ? 5 C 1
   ATOM 44 O . THR A 17 ? 8.76527 24.62537 6.07343 1.000 16.48549 O ? A ? 5 O 1
   ATOM 45 CB . THR A 17 ? 5.52433 24.18336 6.74735 1.000 18.23523 C ? A ? 5 CB 1
   ATOM 46 OG1 . THR A 17 ? 4.27524 24.61195 6.11087 1.000 23.27064 O ? A ? 5 OG1 1
   ATOM 47 CG2 . THR A 17 ? 5.98046 25.20449 7.72352 1.000 21.73675 C ? A ? 5 CG2 1
   ATOM 48 H . THR A 17 ? 5.27870 22.62756 4.96311 1.000 21.89193 H ? A ? 5 H 1
   ATOM 49 HA . THR A 17 ? 6.51616 24.92140 5.15432 1.000 21.91164 H ? A ? 5 HA 1
   ATOM 50 HB . THR A 17 ? 5.43676 23.36565 7.26172 1.000 21.89527 H ? A ? 5 HB 1
   ATOM 51 HG1 . THR A 17 ? 3.73693 24.88989 6.69274 1.000 27.93776 H ? A ? 5 HG1 1
   ATOM 52 HG21 . THR A 17 ? 5.25134 25.44624 8.31583 1.000 26.09710 H ? A ? 5 HG21 1
   ATOM 53 HG22 . THR A 17 ? 6.71311 24.85308 8.25328 1.000 26.09710 H ? A ? 5 HG22 1
   ATOM 54 HG23 . THR A 17 ? 6.28276 25.99876 7.25592 1.000 26.09710 H ? A ? 5 HG23 1
   ATOM 55 N . VAL A 18 ? 8.22338 22.45431 6.27344 1.000 14.31641 N ? A ? 6 N 1
   ATOM 56 CA . VAL A 18 ? 9.59328 22.09493 6.61696 1.000 12.07956 C ? A ? 6 CA 1
   ATOM 57 C . VAL A 18 ? 10.54439 22.33692 5.45297 1.000 14.19242 C ? A ? 6 C 1
   ATOM 58 O . VAL A 18 ? 11.66142 22.80701 5.69545 1.000 15.38004 O ? A ? 6 O 1
   ATOM 59 CB . VAL A 18 ? 9.65033 20.66308 7.16851 1.000 12.54580 C ? A ? 6 CB 1
   ATOM 60 CG1 . VAL A 18 ? 11.08493 20.33524 7.58021 1.000 11.18353 C ? A ? 6 CG1 1
   ATOM 61 CG2 . VAL A 18 ? 8.80063 20.48464 8.31248 1.000 12.20857 C ? A ? 6 CG2 1
   ATOM 62 H . VAL A 18 ? 7.66106 21.80365 6.27901 1.000 17.19269 H ? A ? 6 H 1
   ATOM 63 HA . VAL A 18 ? 9.89293 22.68222 7.32843 1.000 14.50847 H ? A ? 6 HA 1
   ATOM 64 HB . VAL A 18 ? 9.34241 20.06654 6.46835 1.000 15.06795 H ? A ? 6 HB 1
   ATOM 65 HG11 . VAL A 18 ? 11.09376 19.48259 8.04261 1.000 13.43323 H ? A ? 6 HG11 1
   ATOM 66 HG12 . VAL A 18 ? 11.63827 20.28605 6.78504 1.000 13.43323 H ? A ? 6 HG12 1
   ATOM 67 HG13 . VAL A 18 ? 11.41220 21.03382 8.16824 1.000 13.43323 H ? A ? 6 HG13 1
   ATOM 68 HG21 . VAL A 18 ? 8.76625 19.54143 8.53627 1.000 14.66328 H ? A ? 6 HG21 1
   ATOM 69 HG22 . VAL A 18 ? 9.16412 20.98834 9.05750 1.000 14.66328 H ? A ? 6 HG22 1
   ATOM 70 HG23 . VAL A 18 ? 7.91097 20.80642 8.09832 1.000 14.66328 H ? A ? 6 HG23 1
   ATOM 71 N . THR A 19 ? 10.16037 21.98167 4.23115 1.000 16.18228 N ? A ? 7 N 1
   ATOM 72 CA . THR A 19 ? 11.01441 22.33342 3.09215 1.000 16.41525 C ? A ? 7 CA 1
   ATOM 73 C . THR A 19 ? 11.33794 23.80748 3.08180 1.000 18.40639 C ? A ? 7 C 1
   ATOM 74 O . THR A 19 ? 12.49277 24.21423 2.79863 1.000 17.18111 O ? A ? 7 O 1
   ATOM 75 CB . THR A 19 ? 10.24043 21.99699 1.85785 1.000 17.65824 C ? A ? 7 CB 1
   ATOM 76 OG1 . THR A 19 ? 10.08928 20.59295 1.80185 1.000 19.37224 O ? A ? 7 OG1 1
   ATOM 77 CG2 . THR A 19 ? 11.02435 22.34338 0.63341 1.000 19.03302 C ? A ? 7 CG2 1
   ATOM 78 H . THR A 19 ? 9.43990 21.55375 4.03774 1.000 19.43173 H ? A ? 7 H 1
   ATOM 79 HA . THR A 19 ? 11.85050 21.84339 3.13368 1.000 19.71129 H ? A ? 7 HA 1
   ATOM 80 HB . THR A 19 ? 9.39660 22.47503 1.87589 1.000 21.20289 H ? A ? 7 HB 1
   ATOM 81 HG1 . THR A 19 ? 9.58169 20.38377 1.16609 1.000 23.25968 H ? A ? 7 HG1 1
   ATOM 82 HG21 . THR A 19 ? 10.54413 22.05822 -0.15967 1.000 22.85262 H ? A ? 7 HG21 1
   ATOM 83 HG22 . THR A 19 ? 11.16398 23.30226 0.58911 1.000 22.85262 H ? A ? 7 HG22 1
   ATOM 84 HG23 . THR A 19 ? 11.88698 21.90034 0.65540 1.000 22.85262 H ? A ? 7 HG23 1
   ATOM 85 N . GLU A 20 ? 10.33569 24.67156 3.25262 1.000 17.77697 N ? A ? 8 N 1
   ATOM 86 CA . GLU A 20 ? 10.53299 26.09093 3.01273 1.000 21.81630 C ? A ? 8 CA 1
   ATOM 87 C . GLU A 20 ? 11.15077 26.79346 4.19414 1.000 22.06356 C ? A ? 8 C 1
   ATOM 88 O . GLU A 20 ? 11.86919 27.78747 4.03524 1.000 21.98426 O ? A ? 8 O 1
   ATOM 89 CB . GLU A 20 ? 9.15494 26.71575 2.77315 1.000 23.67782 C ? A ? 8 CB 1
   ATOM 90 CG . GLU A 20 ? 8.47001 26.21332 1.50432 1.000 24.25196 C ? A ? 8 CG 1
   ATOM 91 CD . GLU A 20 ? 6.95540 26.35929 1.53258 1.000 27.22622 C ? A ? 8 CD 1
   ATOM 92 OE1 . GLU A 20 ? 6.38265 26.97553 2.52729 1.000 28.48560 O ? A ? 8 OE1 1
   ATOM 93 OE2 . GLU A 20 ? 6.37294 25.76184 0.61466 1.000 31.02462 O ? A ? 8 OE2 1
   ATOM 94 H . GLU A 20 ? 9.54137 24.45890 3.50446 1.000 21.34536 H ? A ? 8 H 1
   ATOM 95 HA . GLU A 20 ? 11.11512 26.20771 2.24566 1.000 26.19255 H ? A ? 8 HA 1
   ATOM 96 HB2 . GLU A 20 ? 8.58024 26.50316 3.52510 1.000 28.42638 H ? A ? 8 HB2 1
   ATOM 97 HB3 . GLU A 20 ? 9.25689 27.67720 2.69493 1.000 28.42638 H ? A ? 8 HB3 1
   ATOM 98 HG2 . GLU A 20 ? 8.80276 26.72023 0.74722 1.000 29.11535 H ? A ? 8 HG2 1
   ATOM 99 HG3 . GLU A 20 ? 8.67519 25.27225 1.38946 1.000 29.11535 H ? A ? 8 HG3 1
   ATOM 100 N . GLN A 21 ? 10.91433 26.31141 5.37777 1.000 17.13958 N ? A ? 9 N 1
   ATOM 101 CA . GLN A 21 ? 11.32982 27.02065 6.57395 1.000 18.52377 C ? A ? 9 CA 1
   ATOM 102 C . GLN A 21 ? 12.33407 26.21539 7.42380 1.000 15.31423 C ? A ? 9 C 1
   ATOM 103 O . GLN A 21 ? 12.88943 26.77841 8.37981 1.000 16.71000 O ? A ? 9 O 1
   ATOM 104 CB . GLN A 21 ? 10.13780 27.40587 7.47194 1.000 19.59506 C ? A ? 9 CB 1
   ATOM 105 CG . GLN A 21 ? 9.02066 28.22121 6.78389 1.000 22.96100 C ? A ? 9 CG 1
   ATOM 106 CD . GLN A 21 ? 9.52520 29.60439 6.29596 1.000 24.44840 C ? A ? 9 CD 1
   ATOM 107 OE1 . GLN A 21 ? 10.43104 30.19329 6.87528 1.000 30.92751 O ? A ? 9 OE1 1
   ATOM 108 NE2 . GLN A 21 ? 8.94624 30.08083 5.26364 1.000 22.89495 N ? A ? 9 NE2 1
   ATOM 109 H . GLN A 21 ? 10.51066 25.56713 5.52839 1.000 20.58050 H ? A ? 9 H 1
   ATOM 110 HA . GLN A 21 ? 11.73813 27.85619 6.29819 1.000 22.24152 H ? A ? 9 HA 1
   ATOM 111 HB2 . GLN A 21 ? 9.73411 26.59072 7.80878 1.000 23.52706 H ? A ? 9 HB2 1
   ATOM 112 HB3 . GLN A 21 ? 10.47201 27.93992 8.20951 1.000 23.52706 H ? A ? 9 HB3 1
   ATOM 113 HG2 . GLN A 21 ? 8.69464 27.72898 6.01426 1.000 27.56620 H ? A ? 9 HG2 1
   ATOM 114 HG3 . GLN A 21 ? 8.29825 28.36750 7.41447 1.000 27.56620 H ? A ? 9 HG3 1
   ATOM 115 HE21 . GLN A 21 ? 8.31579 29.63806 4.88142 1.000 27.48694 H ? A ? 9 HE21 1
   ATOM 116 HE22 . GLN A 21 ? 9.18645 30.84473 4.95003 1.000 27.48694 H ? A ? 9 HE22 1
   ATOM 117 N . GLY A 22 ? 12.48844 24.90340 7.18605 1.000 13.08599 N ? A ? 10 N 1
   ATOM 118 CA . GLY A 22 ? 13.25003 24.07320 8.07811 1.000 12.63114 C ? A ? 10 CA 1
   ATOM 119 C . GLY A 22 ? 14.72847 24.39778 7.98795 1.000 10.46225 C ? A ? 10 C 1
   ATOM 120 O . GLY A 22 ? 15.26882 24.85570 6.95873 1.000 12.97629 O ? A ? 10 O 1
   ATOM 121 H . GLY A 22 ? 12.15635 24.48563 6.51167 1.000 15.71619 H ? A ? 10 H 1
   ATOM 122 HA2 . GLY A 22 ? 12.95421 24.21635 8.99075 1.000 15.17036 H ? A ? 10 HA2 1
   ATOM 123 HA3 . GLY A 22 ? 13.12074 23.14007 7.84693 1.000 15.17036 H ? A ? 10 HA3 1
   ATOM 124 N . GLU A 23 ? 15.38665 24.25340 9.09573 1.000 9.32125 N ? A ? 11 N 1
   ATOM 125 CA . GLU A 23 ? 16.83187 24.36695 9.21870 1.000 9.55165 C ? A ? 11 CA 1
   ATOM 126 C . GLU A 23 ? 17.46322 23.09906 8.78316 1.000 9.23146 C ? A ? 11 C 1
   ATOM 127 O . GLU A 23 ? 17.03841 21.98027 9.13271 1.000 8.33054 O ? A ? 11 O 1
   ATOM 128 CB . GLU A 23 ? 17.16372 24.59642 10.67253 1.000 11.58252 C ? A ? 11 CB 1
   ATOM 129 CG . GLU A 23 ? 18.65057 24.65843 10.89701 1.000 16.53102 C ? A ? 11 CG 1
   ATOM 130 CD . GLU A 23 ? 19.06312 24.82910 12.36282 1.000 22.39779 C ? A ? 11 CD 1
   ATOM 131 OE1 . GLU A 23 ? 18.21141 24.86156 13.28295 1.000 30.79903 O ? A ? 11 OE1 1
   ATOM 132 OE2 . GLU A 23 ? 20.28401 24.94432 12.58558 1.000 29.62157 O ? A ? 11 OE2 1
   ATOM 133 H . GLU A 23 ? 15.00917 24.07747 9.84817 1.000 11.19850 H ? A ? 11 H 1
   ATOM 134 HA . GLU A 23 ? 17.16713 25.09531 8.67280 1.000 11.47498 H ? A ? 11 HA 1
   ATOM 135 HB2 . GLU A 23 ? 16.77592 25.43754 10.96070 1.000 13.91202 H ? A ? 11 HB2 1
   ATOM 136 HB3 . GLU A 23 ? 16.80500 23.86707 11.20194 1.000 13.91202 H ? A ? 11 HB3 1
   ATOM 137 HG2 . GLU A 23 ? 19.04703 23.83368 10.57529 1.000 19.85022 H ? A ? 11 HG2 1
   ATOM 138 HG3 . GLU A 23 ? 19.00724 25.41293 10.40262 1.000 19.85022 H ? A ? 11 HG3 1
   ATOM 139 N . ASP A 24 ? 18.49840 23.19872 7.93140 1.000 10.22862 N ? A ? 12 N 1
   ATOM 140 CA . ASP A 24 ? 19.26960 22.05822 7.50822 1.000 8.17893 C ? A ? 12 CA 1
   ATOM 141 C . ASP A 24 ? 20.24577 21.71199 8.62230 1.000 8.51564 C ? A ? 12 C 1
   ATOM 142 O . ASP A 24 ? 21.16155 22.45488 8.92290 1.000 10.24639 O ? A ? 12 O 1
   ATOM 143 CB . ASP A 24 ? 20.02501 22.38201 6.21842 1.000 9.61630 C ? A ? 12 CB 1
   ATOM 144 CG . ASP A 24 ? 20.76431 21.23794 5.72596 1.000 10.45323 C ? A ? 12 CG 1
   ATOM 145 OD1 . ASP A 24 ? 20.92207 20.15342 6.33085 1.000 10.15995 O ? A ? 12 OD1 1
   ATOM 146 OD2 . ASP A 24 ? 21.33943 21.45359 4.55220 1.000 12.51631 O ? A ? 12 OD2 1
   ATOM 147 H . ASP A 24 ? 18.76609 23.93974 7.58668 1.000 12.28734 H ? A ? 12 H 1
   ATOM 148 HA . ASP A 24 ? 18.68287 21.30355 7.34356 1.000 9.82771 H ? A ? 12 HA 1
   ATOM 149 HB2 . ASP A 24 ? 19.39089 22.65100 5.53545 1.000 11.55255 H ? A ? 12 HB2 1
   ATOM 150 HB3 . ASP A 24 ? 20.65433 23.10036 6.38822 1.000 11.55255 H ? A ? 12 HB3 1
   ATOM 151 N . ILE A 25 ? 20.04244 20.57768 9.27984 1.000 7.34982 N ? A ? 13 N 1
   ATOM 152 CA . ILE A 25 ? 20.83599 20.13370 10.39986 1.000 8.33208 C ? A ? 13 CA 1
   ATOM 153 C . ILE A 25 ? 21.83173 19.06774 10.02821 1.000 8.14803 C ? A ? 13 C 1
   ATOM 154 O . ILE A 25 ? 22.44681 18.43477 10.89220 1.000 10.01928 O ? A ? 13 O 1
   ATOM 155 CB . ILE A 25 ? 19.89081 19.72238 11.59494 1.000 8.15409 C ? A ? 13 CB 1
   ATOM 156 CG1 . ILE A 25 ? 19.01085 18.58551 11.23527 1.000 8.43841 C ? A ? 13 CG1 1
   ATOM 157 CG2 . ILE A 25 ? 19.18712 20.92843 12.10479 1.000 9.65229 C ? A ? 13 CG2 1
   ATOM 158 CD1 . ILE A 25 ? 18.28733 18.02083 12.52286 1.000 7.85851 C ? A ? 13 CD1 1
   ATOM 159 H . ILE A 25 ? 19.41595 20.02329 9.08043 1.000 8.83278 H ? A ? 13 H 1
   ATOM 160 HA . ILE A 25 ? 21.38788 20.86884 10.70950 1.000 10.01149 H ? A ? 13 HA 1
   ATOM 161 HB . ILE A 25 ? 20.42007 19.37897 12.33172 1.000 9.79790 H ? A ? 13 HB 1
   ATOM 162 HG12 . ILE A 25 ? 18.33588 18.88363 10.60563 1.000 10.13908 H ? A ? 13 HG12 1
   ATOM 163 HG13 . ILE A 25 ? 19.54174 17.87575 10.84121 1.000 10.13908 H ? A ? 13 HG13 1
   ATOM 164 HG21 . ILE A 25 ? 18.71657 20.69802 12.92112 1.000 11.59575 H ? A ? 13 HG21 1
   ATOM 165 HG22 . ILE A 25 ? 19.84018 21.62286 12.28419 1.000 11.59575 H ? A ? 13 HG22 1
   ATOM 166 HG23 . ILE A 25 ? 18.55613 21.23308 11.43402 1.000 11.59575 H ? A ? 13 HG23 1
   ATOM 167 HD11 . ILE A 25 ? 17.81474 17.20691 12.28816 1.000 9.44320 H ? A ? 13 HD11 1
   ATOM 168 HD12 . ILE A 25 ? 18.95345 17.83235 13.20232 1.000 9.44320 H ? A ? 13 HD12 1
   ATOM 169 HD13 . ILE A 25 ? 17.66030 18.68491 12.84957 1.000 9.44320 H ? A ? 13 HD13 1
   ATOM 170 N . THR A 26 ? 21.96050 18.83320 8.72512 1.000 8.73590 N ? A ? 14 N 1
   ATOM 171 CA . THR A 26 ? 22.98049 17.90505 8.31291 1.000 9.41664 C ? A ? 14 CA 1
   ATOM 172 C . THR A 26 ? 24.38847 18.53996 8.38880 1.000 11.83855 C ? A ? 14 C 1
   ATOM 173 O . THR A 26 ? 24.57622 19.74891 8.19422 1.000 12.12840 O ? A ? 14 O 1
   ATOM 174 CB . THR A 26 ? 22.78979 17.37707 6.92415 1.000 10.69711 C ? A ? 14 CB 1
   ATOM 175 OG1 . THR A 26 ? 22.89028 18.43528 5.95943 1.000 11.43871 O ? A ? 14 OG1 1
   ATOM 176 CG2 . THR A 26 ? 21.41117 16.69919 6.71302 1.000 8.89229 C ? A ? 14 CG2 1
   ATOM 177 H . THR A 26 ? 21.48864 19.18590 8.09858 1.000 10.49607 H ? A ? 14 H 1
   ATOM 178 HA . THR A 26 ? 22.91610 17.15385 8.92320 1.000 11.31297 H ? A ? 14 HA 1
   ATOM 179 HB . THR A 26 ? 23.48425 16.71322 6.79028 1.000 12.84953 H ? A ? 14 HB 1
   ATOM 180 HG1 . THR A 26 ? 22.42873 18.25136 5.28212 1.000 13.73945 H ? A ? 14 HG1 1
   ATOM 181 HG21 . THR A 26 ? 21.35062 16.34390 5.81246 1.000 10.68374 H ? A ? 14 HG21 1
   ATOM 182 HG22 . THR A 26 ? 21.29807 15.97308 7.34616 1.000 10.68374 H ? A ? 14 HG22 1
   ATOM 183 HG23 . THR A 26 ? 20.70000 17.34551 6.84493 1.000 10.68374 H ? A ? 14 HG23 1
   ATOM 184 N . SER A 27 ? 25.40505 17.67624 8.66123 1.000 12.90116 N ? A ? 15 N 1
   ATOM 185 CA . SER A 27 ? 26.79651 18.15807 8.58168 1.000 14.62868 C ? A ? 15 CA 1
   ATOM 186 C . SER A 27 ? 27.21128 18.56255 7.18253 1.000 16.79203 C ? A ? 15 C 1
   ATOM 187 O . SER A 27 ? 27.95257 19.56703 7.04690 1.000 16.58076 O ? A ? 15 O 1
   ATOM 188 CB . SER A 27 ? 27.72321 17.07764 9.15059 1.000 22.98349 C ? A ? 15 CB 1
   ATOM 189 OG . SER A 27 ? 27.67029 17.06747 10.56799 1.000 33.32308 O ? A ? 15 OG 1
   ATOM 190 H . SER A 27 ? 25.31251 16.85032 8.88237 1.000 15.49438 H ? A ? 15 H 1
   ATOM 191 HA . SER A 27 ? 26.87757 18.96198 9.11839 1.000 17.56741 H ? A ? 15 HA 1
   ATOM 192 HB2 . SER A 27 ? 27.44125 16.21145 8.81726 1.000 27.59318 H ? A ? 15 HB2 1
   ATOM 193 HB3 . SER A 27 ? 28.63320 17.26120 8.86930 1.000 27.59318 H ? A ? 15 HB3 1
   ATOM 194 HG . SER A 27 ? 28.34778 16.67955 10.87801 1.000 40.00069 H ? A ? 15 HG 1
   ATOM 195 N . LYS A 28 ? 26.78952 17.89303 6.16003 1.000 15.31787 N ? A ? 16 N 1
   ATOM 196 CA . LYS A 28 ? 27.14310 18.21564 4.78115 1.000 17.71597 C ? A ? 16 CA 1
   ATOM 197 C . LYS A 28 ? 26.36763 19.37434 4.21461 1.000 17.72581 C ? A ? 16 C 1
   ATOM 198 O . LYS A 28 ? 26.65798 19.83813 3.10296 1.000 19.23162 O ? A ? 16 O 1
   ATOM 199 CB . LYS A 28 ? 26.95748 16.95782 3.91875 1.000 20.25993 C ? A ? 16 CB 1
   ATOM 200 CG . LYS A 28 ? 27.99834 15.93216 4.22656 1.000 26.40906 C ? A ? 16 CG 1
   ATOM 201 CD . LYS A 28 ? 27.69991 14.59138 3.66051 1.000 33.74778 C ? A ? 16 CD 1
   ATOM 202 CE . LYS A 28 ? 27.54079 14.62857 2.12925 1.000 45.15634 C ? A ? 16 CE 1
   ATOM 203 NZ . LYS A 28 ? 26.14360 14.90855 1.49610 1.000 33.75858 N ? A ? 16 NZ 1
   ATOM 204 H . LYS A 28 ? 26.27055 17.20992 6.22021 1.000 18.39444 H ? A ? 16 H 1
   ATOM 205 HA . LYS A 28 ? 28.07640 18.47645 4.73842 1.000 21.27216 H ? A ? 16 HA 1
   ATOM 206 HB2 . LYS A 28 ? 26.08517 16.57239 4.09599 1.000 24.32492 H ? A ? 16 HB2 1
   ATOM 207 HB3 . LYS A 28 ? 27.03027 17.19703 2.98153 1.000 24.32492 H ? A ? 16 HB3 1
   ATOM 208 HG2 . LYS A 28 ? 28.84623 16.22641 3.85860 1.000 31.70386 H ? A ? 16 HG2 1
   ATOM 209 HG3 . LYS A 28 ? 28.06946 15.83750 5.18931 1.000 31.70386 H ? A ? 16 HG3 1
   ATOM 210 HD2 . LYS A 28 ? 28.42744 13.98632 3.87382 1.000 40.51033 H ? A ? 16 HD2 1
   ATOM 211 HD3 . LYS A 28 ? 26.87139 14.26158 4.04220 1.000 40.51033 H ? A ? 16 HD3 1
   ATOM 212 HE2 . LYS A 28 ? 28.13029 15.32275 1.79533 1.000 54.20060 H ? A ? 16 HE2 1
   ATOM 213 HE3 . LYS A 28 ? 27.82053 13.76409 1.78966 1.000 54.20060 H ? A ? 16 HE3 1
   ATOM 214 HZ1 . LYS A 28 ? 26.22682 15.03623 0.61924 1.000 40.52329 H ? A ? 16 HZ1 1
   ATOM 215 HZ2 . LYS A 28 ? 25.60141 14.21700 1.63710 1.000 40.52329 H ? A ? 16 HZ2 1
   ATOM 216 HZ3 . LYS A 28 ? 25.78431 15.63639 1.86114 1.000 40.52329 H ? A ? 16 HZ3 1
   ATOM 217 N . LYS A 29 ? 25.29116 19.81230 4.86523 1.000 11.01885 N ? A ? 17 N 1
   ATOM 218 CA . LYS A 29 ? 24.46600 20.84503 4.35539 1.000 13.93281 C ? A ? 17 CA 1
   ATOM 219 C . LYS A 29 ? 23.86915 20.50751 2.99980 1.000 14.39475 C ? A ? 17 C 1
   ATOM 220 O . LYS A 29 ? 23.79247 21.32588 2.06155 1.000 16.62049 O ? A ? 17 O 1
   ATOM 221 CB . LYS A 29 ? 25.14605 22.21229 4.41939 1.000 12.29916 C ? A ? 17 CB 1
   ATOM 222 CG . LYS A 29 ? 25.48919 22.59892 5.83279 1.000 16.04581 C ? A ? 17 CG 1
   ATOM 223 CD . LYS A 29 ? 24.26194 22.73208 6.75802 1.000 17.12966 C ? A ? 17 CD 1
   ATOM 224 CE . LYS A 29 ? 24.66410 23.24114 8.12917 1.000 23.19699 C ? A ? 17 CE 1
   ATOM 225 NZ . LYS A 29 ? 24.12530 22.27231 9.18133 1.000 30.06717 N ? A ? 17 NZ 1
   ATOM 226 H . LYS A 29 ? 25.02941 19.50369 5.62408 1.000 13.23562 H ? A ? 17 H 1
   ATOM 227 HA . LYS A 29 ? 23.69501 20.91663 4.93965 1.000 16.73237 H ? A ? 17 HA 1
   ATOM 228 HB2 . LYS A 29 ? 25.96680 22.18540 3.90313 1.000 14.77199 H ? A ? 17 HB2 1
   ATOM 229 HB3 . LYS A 29 ? 24.54773 22.88404 4.05654 1.000 14.77199 H ? A ? 17 HB3 1
   ATOM 230 HG2 . LYS A 29 ? 26.07060 21.92021 6.20990 1.000 19.26797 H ? A ? 17 HG2 1
   ATOM 231 HG3 . LYS A 29 ? 25.94376 23.45573 5.82066 1.000 19.26797 H ? A ? 17 HG3 1
   ATOM 232 HD2 . LYS A 29 ? 23.63221 23.35994 6.37056 1.000 20.56859 H ? A ? 17 HD2 1
   ATOM 233 HD3 . LYS A 29 ? 23.84216 21.86410 6.86433 1.000 20.56859 H ? A ? 17 HD3 1
   ATOM 234 HE2 . LYS A 29 ? 25.63076 23.28085 8.19903 1.000 27.84938 H ? A ? 17 HE2 1
   ATOM 235 HE3 . LYS A 29 ? 24.28401 24.12032 8.28237 1.000 27.84938 H ? A ? 17 HE3 1
   ATOM 236 HZ1 . LYS A 29 ? 24.23893 22.61319 9.99558 1.000 36.09360 H ? A ? 17 HZ1 1
   ATOM 237 HZ2 . LYS A 29 ? 23.25731 22.12876 9.04685 1.000 36.09360 H ? A ? 17 HZ2 1
   ATOM 238 HZ3 . LYS A 29 ? 24.55775 21.49611 9.13024 1.000 36.09360 H ? A ? 17 HZ3 1
   ATOM 239 N . ASP A 30 ? 23.31518 19.29838 2.89061 1.000 11.55345 N ? A ? 18 N 1
   ATOM 240 CA . ASP A 30 ? 22.73007 18.76650 1.68147 1.000 14.63465 C ? A ? 18 CA 1
   ATOM 241 C . ASP A 30 ? 21.22901 18.77378 1.72131 1.000 14.53933 C ? A ? 18 C 1
   ATOM 242 O . ASP A 30 ? 20.57865 18.17703 0.86356 1.000 13.84805 O ? A ? 18 O 1
   ATOM 243 CB . ASP A 30 ? 23.25710 17.36648 1.31579 1.000 15.05084 C ? A ? 18 CB 1
   ATOM 244 CG . ASP A 30 ? 23.06458 16.30857 2.38832 1.000 14.02160 C ? A ? 18 CG 1
   ATOM 245 OD1 . ASP A 30 ? 22.15082 16.55462 3.32280 1.000 12.72684 O ? A ? 18 OD1 1
   ATOM 246 OD2 . ASP A 30 ? 23.70783 15.25167 2.49855 1.000 13.93659 O ? A ? 18 OD2 1
   ATOM 247 H . ASP A 30 ? 23.26849 18.74363 3.54609 1.000 13.87714 H ? A ? 18 H 1
   ATOM 248 HA . ASP A 30 ? 23.02249 19.34002 0.95590 1.000 17.57458 H ? A ? 18 HA 1
   ATOM 249 HB2 . ASP A 30 ? 22.79336 17.06140 0.52032 1.000 18.07400 H ? A ? 18 HB2 1
   ATOM 250 HB3 . ASP A 30 ? 24.20881 17.43231 1.14026 1.000 18.07400 H ? A ? 18 HB3 1
   ATOM 251 N . ARG A 31 ? 20.63896 19.47206 2.73182 1.000 12.35327 N ? A ? 19 N 1
   ATOM 252 CA . ARG A 31 ? 19.19062 19.50473 2.90138 1.000 11.98359 C ? A ? 19 CA 1
   ATOM 253 C . ARG A 31 ? 18.52331 18.11129 3.12131 1.000 10.98001 C ? A ? 19 C 1
   ATOM 254 O . ARG A 31 ? 17.35458 18.03398 2.97522 1.000 11.90180 O ? A ? 19 O 1
   ATOM 255 CB . ARG A 31 ? 18.45554 20.38244 1.89459 1.000 13.61075 C ? A ? 19 CB 1
   ATOM 256 CG . ARG A 31 ? 18.92314 21.84232 2.04848 1.000 14.41938 C ? A ? 19 CG 1
   ATOM 257 CD . ARG A 31 ? 18.38028 22.70281 1.00585 1.000 16.66491 C ? A ? 19 CD 1
   ATOM 258 NE . ARG A 31 ? 16.94116 22.64570 0.92777 1.000 18.32276 N ? A ? 19 NE 1
   ATOM 259 CZ . ARG A 31 ? 16.13905 23.24590 1.77290 1.000 13.76182 C ? A ? 19 CZ 1
   ATOM 260 NH1 . ARG A 31 ? 16.59741 24.03688 2.70359 1.000 17.09805 N ? A ? 19 NH1 1
   ATOM 261 NH2 . ARG A 31 ? 14.82062 23.11912 1.59011 1.000 18.80571 N ? A ? 19 NH2 1
   ATOM 262 H . ARG A 31 ? 21.07107 19.92703 3.31993 1.000 14.83691 H ? A ? 19 H 1
   ATOM 263 HA . ARG A 31 ? 19.04879 19.96122 3.74541 1.000 14.39330 H ? A ? 19 HA 1
   ATOM 264 HB2 . ARG A 31 ? 18.65193 20.08302 0.99310 1.000 16.34590 H ? A ? 19 HB2 1
   ATOM 265 HB3 . ARG A 31 ? 17.50031 20.33966 2.05767 1.000 16.34590 H ? A ? 19 HB3 1
   ATOM 266 HG2 . ARG A 31 ? 18.62728 22.18353 2.90693 1.000 17.31625 H ? A ? 19 HG2 1
   ATOM 267 HG3 . ARG A 31 ? 19.89108 21.87495 1.99425 1.000 17.31625 H ? A ? 19 HG3 1
   ATOM 268 HD2 . ARG A 31 ? 18.63423 23.62080 1.18944 1.000 20.01088 H ? A ? 19 HD2 1
   ATOM 269 HD3 . ARG A 31 ? 18.73818 22.42477 0.14823 1.000 20.01088 H ? A ? 19 HD3 1
   ATOM 270 HE . ARG A 31 ? 16.58848 22.19083 0.28878 1.000 22.00031 H ? A ? 19 HE 1
   ATOM 271 HH11 . ARG A 31 ? 17.44353 24.17436 2.77279 1.000 20.53066 H ? A ? 19 HH11 1
   ATOM 272 HH12 . ARG A 31 ? 16.05345 24.42082 3.24793 1.000 20.53066 H ? A ? 19 HH12 1
   ATOM 273 HH21 . ARG A 31 ? 14.52052 22.65371 0.93213 1.000 22.57984 H ? A ? 19 HH21 1
   ATOM 274 HH22 . ARG A 31 ? 14.27271 23.50299 2.13051 1.000 22.57984 H ? A ? 19 HH22 1
   ATOM 275 N . GLY A 32 ? 19.33047 17.18784 3.55668 1.000 8.76364 N ? A ? 20 N 1
   ATOM 276 CA . GLY A 32 ? 18.83026 15.80621 3.75301 1.000 9.44539 C ? A ? 20 CA 1
   ATOM 277 C . GLY A 32 ? 17.90466 15.64388 4.95624 1.000 8.96258 C ? A ? 20 C 1
   ATOM 278 O . GLY A 32 ? 17.10527 14.68702 5.00204 1.000 9.09041 O ? A ? 20 O 1
   ATOM 279 H . GLY A 32 ? 20.16026 17.30511 3.74980 1.000 10.52937 H ? A ? 20 H 1
   ATOM 280 HA2 . GLY A 32 ? 18.34105 15.53368 2.96098 1.000 11.34746 H ? A ? 20 HA2 1
   ATOM 281 HA3 . GLY A 32 ? 19.58738 15.21254 3.87641 1.000 11.34746 H ? A ? 20 HA3 1
   ATOM 282 N . VAL A 33 ? 18.07567 16.48909 5.96574 1.000 7.62318 N ? A ? 21 N 1
   ATOM 283 CA . VAL A 33 ? 17.29889 16.46393 7.22937 1.000 6.51279 C ? A ? 21 CA 1
   ATOM 284 C . VAL A 33 ? 17.02096 17.89779 7.52788 1.000 6.22998 C ? A ? 21 C 1
   ATOM 285 O . VAL A 33 ? 17.97144 18.66590 7.77533 1.000 6.79114 O ? A ? 21 O 1
   ATOM 286 CB . VAL A 33 ? 18.10240 15.82885 8.36188 1.000 7.49529 C ? A ? 21 CB 1
   ATOM 287 CG1 . VAL A 33 ? 17.17512 15.67902 9.59830 1.000 7.73059 C ? A ? 21 CG1 1
   ATOM 288 CG2 . VAL A 33 ? 18.53887 14.37157 8.01311 1.000 8.58263 C ? A ? 21 CG2 1
   ATOM 289 H . VAL A 33 ? 18.65969 17.12028 5.95461 1.000 9.16081 H ? A ? 21 H 1
   ATOM 290 HA . VAL A 33 ? 16.46749 15.97324 7.13509 1.000 7.82834 H ? A ? 21 HA 1
   ATOM 291 HB . VAL A 33 ? 18.87831 16.38876 8.52116 1.000 9.00734 H ? A ? 21 HB 1
   ATOM 292 HG11 . VAL A 33 ? 17.62594 15.14105 10.26781 1.000 9.28970 H ? A ? 21 HG11 1
   ATOM 293 HG12 . VAL A 33 ? 16.98186 16.55944 9.95664 1.000 9.28970 H ? A ? 21 HG12 1
   ATOM 294 HG13 . VAL A 33 ? 16.35179 15.24515 9.32484 1.000 9.28970 H ? A ? 21 HG13 1
   ATOM 295 HG21 . VAL A 33 ? 18.87488 13.94202 8.81528 1.000 10.31215 H ? A ? 21 HG21 1
   ATOM 296 HG22 . VAL A 33 ? 17.77155 13.88474 7.67384 1.000 10.31215 H ? A ? 21 HG22 1
   ATOM 297 HG23 . VAL A 33 ? 19.23513 14.40335 7.33849 1.000 10.31215 H ? A ? 21 HG23 1
   ATOM 298 N A LEU A 34 ? 15.72877 18.24824 7.53063 0.795 6.56807 N ? A ? 22 N 1
   ATOM 299 CA A LEU A 34 ? 15.29807 19.62071 7.73733 0.795 6.67702 C ? A ? 22 CA 1
   ATOM 300 C A LEU A 34 ? 14.34686 19.63854 8.92200 0.795 6.30371 C ? A ? 22 C 1
   ATOM 301 O A LEU A 34 ? 13.49021 18.76516 9.05855 0.795 5.87979 O ? A ? 22 O 1
   ATOM 302 CB A LEU A 34 ? 14.52421 20.05925 6.49374 0.795 7.85130 C ? A ? 22 CB 1
   ATOM 303 CG A LEU A 34 ? 15.31467 20.15261 5.16110 0.795 7.94762 C ? A ? 22 CG 1
   ATOM 304 CD1 A LEU A 34 ? 14.35263 20.48692 4.01820 0.795 9.96745 C ? A ? 22 CD1 1
   ATOM 305 CD2 A LEU A 34 ? 16.41948 21.13661 5.30741 0.795 9.54346 C ? A ? 22 CD2 1
   ATOM 306 H A LEU A 34 ? 15.08089 17.69514 7.41257 0.795 7.89468 H ? A ? 22 H 1
   ATOM 307 HA A LEU A 34 ? 16.04691 20.21156 7.91353 0.795 8.02542 H ? A ? 22 HA 1
   ATOM 308 HB2 A LEU A 34 ? 13.80545 19.42368 6.35114 0.795 9.43456 H ? A ? 22 HB2 1
   ATOM 309 HB3 A LEU A 34 ? 14.15816 20.94074 6.66663 0.795 9.43456 H ? A ? 22 HB3 1
   ATOM 310 HG A LEU A 34 ? 15.72815 19.30492 4.93447 0.795 9.55014 H ? A ? 22 HG 1
   ATOM 311 HD11 A LEU A 34 ? 14.84047 20.47120 3.17995 0.795 11.97393 H ? A ? 22 HD11 1
   ATOM 312 HD12 A LEU A 34 ? 13.64231 19.82661 3.99996 0.795 11.97393 H ? A ? 22 HD12 1
   ATOM 313 HD13 A LEU A 34 ? 13.97972 21.36986 4.16737 0.795 11.97393 H ? A ? 22 HD13 1
   ATOM 314 HD21 A LEU A 34 ? 16.78185 21.33729 4.43031 0.795 11.46514 H ? A ? 22 HD21 1
   ATOM 315 HD22 A LEU A 34 ? 16.07045 21.94516 5.71401 0.795 11.46514 H ? A ? 22 HD22 1
   ATOM 316 HD23 A LEU A 34 ? 17.11016 20.75445 5.87114 0.795 11.46514 H ? A ? 22 HD23 1
   ATOM 317 N B LEU A 34 ? 15.76270 18.29081 7.41652 0.205 6.55421 N ? A ? 22 N 1
   ATOM 318 CA B LEU A 34 ? 15.31246 19.63014 7.73520 0.205 6.75591 C ? A ? 22 CA 1
   ATOM 319 C B LEU A 34 ? 14.51697 19.53684 9.02891 0.205 6.39147 C ? A ? 22 C 1
   ATOM 320 O B LEU A 34 ? 13.92572 18.49464 9.35860 0.205 6.26429 O ? A ? 22 O 1
   ATOM 321 CB B LEU A 34 ? 14.47101 20.19262 6.58154 0.205 7.87280 C ? A ? 22 CB 1
   ATOM 322 CG B LEU A 34 ? 15.22822 20.59691 5.29701 0.205 8.98697 C ? A ? 22 CG 1
   ATOM 323 CD1 B LEU A 34 ? 14.24982 20.97579 4.16231 0.205 11.21105 C ? A ? 22 CD1 1
   ATOM 324 CD2 B LEU A 34 ? 16.21706 21.72487 5.56603 0.205 9.88739 C ? A ? 22 CD2 1
   ATOM 325 H B LEU A 34 ? 15.12747 17.77735 7.14738 0.205 7.87805 H ? A ? 22 H 1
   ATOM 326 HA B LEU A 34 ? 16.04486 20.25224 7.86739 0.205 8.12009 H ? A ? 22 HA 1
   ATOM 327 HB2 B LEU A 34 ? 13.82260 19.51735 6.32760 0.205 9.46035 H ? A ? 22 HB2 1
   ATOM 328 HB3 B LEU A 34 ? 14.01505 20.98601 6.90329 0.205 9.46035 H ? A ? 22 HB3 1
   ATOM 329 HG B LEU A 34 ? 15.73884 19.82892 4.99639 0.205 10.79735 H ? A ? 22 HG 1
   ATOM 330 HD11 B LEU A 34 ? 14.75771 21.16938 3.35890 0.205 13.46625 H ? A ? 22 HD11 1
   ATOM 331 HD12 B LEU A 34 ? 13.64850 20.23168 4.00223 0.205 13.46625 H ? A ? 22 HD12 1
   ATOM 332 HD13 B LEU A 34 ? 13.74345 21.75856 4.43018 0.205 13.46625 H ? A ? 22 HD13 1
   ATOM 333 HD21 B LEU A 34 ? 16.56113 22.05169 4.72004 0.205 11.87787 H ? A ? 22 HD21 1
   ATOM 334 HD22 B LEU A 34 ? 15.76016 22.44007 6.03575 0.205 11.87787 H ? A ? 22 HD22 1
   ATOM 335 HD23 B LEU A 34 ? 16.94463 21.38409 6.10955 0.205 11.87787 H ? A ? 22 HD23 1
   ATOM 336 N . LYS A 35 ? 14.57550 20.62385 9.79064 1.000 5.85087 N ? A ? 23 N 1
   ATOM 337 CA . LYS A 35 ? 13.91815 20.66856 11.10439 1.000 4.83813 C ? A ? 23 CA 1
   ATOM 338 C . LYS A 35 ? 13.19866 21.98397 11.32166 1.000 5.34236 C ? A ? 23 C 1
   ATOM 339 O . LYS A 35 ? 13.74630 23.05831 11.09432 1.000 7.46689 O ? A ? 23 O 1
   ATOM 340 CB . LYS A 35 ? 14.96052 20.55798 12.18218 1.000 4.95007 C ? A ? 23 CB 1
   ATOM 341 CG . LYS A 35 ? 14.45632 20.61554 13.56947 1.000 6.37455 C ? A ? 23 CG 1
   ATOM 342 CD . LYS A 35 ? 15.55309 20.63115 14.69115 1.000 5.46425 C ? A ? 23 CD 1
   ATOM 343 CE . LYS A 35 ? 14.95294 20.62594 16.02337 1.000 6.01380 C ? A ? 23 CE 1
   ATOM 344 NZ . LYS A 35 ? 15.92297 20.91815 17.10513 1.000 5.08172 N ? A ? 23 NZ 1
   ATOM 345 HA . LYS A 35 ? 13.26360 19.95400 11.14764 1.000 5.81875 H ? A ? 23 HA 1
   ATOM 346 HB2 . LYS A 35 ? 15.41782 19.70902 12.07717 1.000 5.95308 H ? A ? 23 HB2 1
   ATOM 347 HB3 . LYS A 35 ? 15.58890 21.28893 12.07380 1.000 5.95308 H ? A ? 23 HB3 1
   ATOM 348 HG2 . LYS A 35 ? 13.93134 21.42496 13.67012 1.000 7.66245 H ? A ? 23 HG2 1
   ATOM 349 HG3 . LYS A 35 ? 13.89870 19.83706 13.72414 1.000 7.66245 H ? A ? 23 HG3 1
   ATOM 350 HD2 . LYS A 35 ? 16.11244 19.84335 14.60518 1.000 6.57009 H ? A ? 23 HD2 1
   ATOM 351 HD3 . LYS A 35 ? 16.09260 21.43238 14.60246 1.000 6.57009 H ? A ? 23 HD3 1
   ATOM 352 HE2 . LYS A 35 ? 14.25749 21.30129 16.05725 1.000 7.22955 H ? A ? 23 HE2 1
   ATOM 353 HE3 . LYS A 35 ? 14.57309 19.74975 16.19336 1.000 7.22955 H ? A ? 23 HE3 1
   ATOM 354 HZ1 . LYS A 35 ? 16.14962 20.16535 17.52228 1.000 6.11106 H ? A ? 23 HZ1 1
   ATOM 355 HZ2 . LYS A 35 ? 16.65557 21.29140 16.76441 1.000 6.11106 H ? A ? 23 HZ2 1
   ATOM 356 HZ3 . LYS A 35 ? 15.56141 21.47776 17.69522 1.000 6.11106 H ? A ? 23 HZ3 1
   ATOM 357 H A LYS A 35 ? 15.10917 21.28209 9.64396 0.795 7.03404 H ? A ? 23 H 1
   ATOM 358 H B LYS A 35 ? 14.98662 21.34763 9.57448 0.205 7.03404 H ? A ? 23 H 1
   ATOM 359 N . ILE A 36 ? 11.98343 21.90048 11.88807 1.000 5.88445 N ? A ? 24 N 1
   ATOM 360 CA . ILE A 36 ? 11.27803 23.04654 12.44873 1.000 6.52785 C ? A ? 24 CA 1
   ATOM 361 C . ILE A 36 ? 10.99602 22.79380 13.89224 1.000 6.02761 C ? A ? 24 C 1
   ATOM 362 O . ILE A 36 ? 10.35292 21.79290 14.20434 1.000 7.25878 O ? A ? 24 O 1
   ATOM 363 CB . ILE A 36 ? 9.98945 23.39451 11.67478 1.000 8.44143 C ? A ? 24 CB 1
   ATOM 364 CG1 . ILE A 36 ? 10.29972 23.82869 10.26323 1.000 10.83777 C ? A ? 24 CG1 1
   ATOM 365 CG2 . ILE A 36 ? 9.30032 24.62763 12.41622 1.000 13.71557 C ? A ? 24 CG2 1
   ATOM 366 CD1 . ILE A 36 ? 9.07634 24.28819 9.47114 1.000 15.18889 C ? A ? 24 CD1 1
   ATOM 367 H . ILE A 36 ? 11.54190 21.16571 11.95713 1.000 7.07433 H ? A ? 24 H 1
   ATOM 368 HA . ILE A 36 ? 11.86582 23.81625 12.39455 1.000 7.84642 H ? A ? 24 HA 1
   ATOM 369 HB . ILE A 36 ? 9.42050 22.60941 11.64633 1.000 10.14272 H ? A ? 24 HB 1
   ATOM 370 HG12 . ILE A 36 ? 10.92513 24.56942 10.29613 1.000 13.01832 H ? A ? 24 HG12 1
   ATOM 371 HG13 . ILE A 36 ? 10.69528 23.08137 9.78790 1.000 13.01832 H ? A ? 24 HG13 1
   ATOM 372 HG21 . ILE A 36 ? 8.46959 24.84361 11.96440 1.000 16.47167 H ? A ? 24 HG21 1
   ATOM 373 HG22 . ILE A 36 ? 9.12171 24.38241 13.33756 1.000 16.47167 H ? A ? 24 HG22 1
   ATOM 374 HG23 . ILE A 36 ? 9.90044 25.38914 12.38699 1.000 16.47167 H ? A ? 24 HG23 1
   ATOM 375 HD11 . ILE A 36 ? 9.31703 24.36482 8.53460 1.000 18.23966 H ? A ? 24 HD11 1
   ATOM 376 HD12 . ILE A 36 ? 8.36729 23.63496 9.57807 1.000 18.23966 H ? A ? 24 HD12 1
   ATOM 377 HD13 . ILE A 36 ? 8.78626 25.14967 9.80967 1.000 18.23966 H ? A ? 24 HD13 1
   ATOM 378 N . VAL A 37 ? 11.29120 23.72390 14.79498 1.000 6.49760 N ? A ? 25 N 1
   ATOM 379 CA . VAL A 37 ? 10.90290 23.62528 16.17762 1.000 7.28487 C ? A ? 25 CA 1
   ATOM 380 C . VAL A 37 ? 9.45181 24.08104 16.25350 1.000 7.81679 C ? A ? 25 C 1
   ATOM 381 O . VAL A 37 ? 9.09768 25.20030 15.85426 1.000 8.92843 O ? A ? 25 O 1
   ATOM 382 CB . VAL A 37 ? 11.79836 24.47252 17.07589 1.000 8.23059 C ? A ? 25 CB 1
   ATOM 383 CG1 . VAL A 37 ? 11.23589 24.45261 18.44243 1.000 7.51687 C ? A ? 25 CG1 1
   ATOM 384 CG2 . VAL A 37 ? 13.21130 23.92348 17.04141 1.000 8.22238 C ? A ? 25 CG2 1
   ATOM 385 H . VAL A 37 ? 11.73027 24.44147 14.61631 1.000 7.81012 H ? A ? 25 H 1
   ATOM 386 HA . VAL A 37 ? 10.97707 22.70798 16.48414 1.000 8.75485 H ? A ? 25 HA 1
   ATOM 387 HB . VAL A 37 ? 11.83756 25.39276 16.77174 1.000 9.88971 H ? A ? 25 HB 1
   ATOM 388 HG11 . VAL A 37 ? 11.84368 24.91452 19.04087 1.000 9.03323 H ? A ? 25 HG11 1
   ATOM 389 HG12 . VAL A 37 ? 10.37484 24.89921 18.43606 1.000 9.03323 H ? A ? 25 HG12 1
   ATOM 390 HG13 . VAL A 37 ? 11.12857 23.53132 18.72638 1.000 9.03323 H ? A ? 25 HG13 1
   ATOM 391 HG21 . VAL A 37 ? 13.77338 24.46148 17.62065 1.000 9.87985 H ? A ? 25 HG21 1
   ATOM 392 HG22 . VAL A 37 ? 13.20063 23.00443 17.35146 1.000 9.87985 H ? A ? 25 HG22 1
   ATOM 393 HG23 . VAL A 37 ? 13.54273 23.96147 16.13058 1.000 9.87985 H ? A ? 25 HG23 1
   ATOM 394 N . LYS A 38 ? 8.60235 23.24122 16.78795 1.000 5.82374 N ? A ? 26 N 1
   ATOM 395 CA . LYS A 38 ? 7.19172 23.52844 16.91410 1.000 5.28301 C ? A ? 26 CA 1
   ATOM 396 C . LYS A 38 ? 6.86925 23.88819 18.34765 1.000 7.33988 C ? A ? 26 C 1
   ATOM 397 O . LYS A 38 ? 5.82573 24.58135 18.63092 1.000 8.90421 O ? A ? 26 O 1
   ATOM 398 CB . LYS A 38 ? 6.37138 22.32460 16.44366 1.000 6.42291 C ? A ? 26 CB 1
   ATOM 399 CG . LYS A 38 ? 6.52579 21.94161 15.07356 1.000 8.08523 C ? A ? 26 CG 1
   ATOM 400 CD . LYS A 38 ? 6.41307 22.97961 14.10516 1.000 9.46647 C ? A ? 26 CD 1
   ATOM 401 CE . LYS A 38 ? 5.05202 23.49414 14.07789 1.000 10.61637 C ? A ? 26 CE 1
   ATOM 402 NZ . LYS A 38 ? 4.81659 24.44604 12.91237 1.000 18.18310 N ? A ? 26 NZ 1
   ATOM 403 H . LYS A 38 ? 8.82215 22.46951 17.09739 1.000 7.00148 H ? A ? 26 H 1
   ATOM 404 HA . LYS A 38 ? 6.91721 24.26283 16.34293 1.000 6.35260 H ? A ? 26 HA 1
   ATOM 405 HB2 . LYS A 38 ? 6.62411 21.55897 16.98295 1.000 7.72048 H ? A ? 26 HB2 1
   ATOM 406 HB3 . LYS A 38 ? 5.43270 22.52929 16.57744 1.000 7.72048 H ? A ? 26 HB3 1
   ATOM 407 HG2 . LYS A 38 ? 7.40674 21.54979 14.96727 1.000 9.71527 H ? A ? 26 HG2 1
   ATOM 408 HG3 . LYS A 38 ? 5.84318 21.28472 14.86514 1.000 9.71527 H ? A ? 26 HG3 1
   ATOM 409 HD2 . LYS A 38 ? 7.01491 23.70540 14.33302 1.000 11.37276 H ? A ? 26 HD2 1
   ATOM 410 HD3 . LYS A 38 ? 6.63104 22.63134 13.22647 1.000 11.37276 H ? A ? 26 HD3 1
   ATOM 411 HE2 . LYS A 38 ? 4.43327 22.75218 13.99099 1.000 12.75264 H ? A ? 26 HE2 1
   ATOM 412 HE3 . LYS A 38 ? 4.87792 23.97662 14.90118 1.000 12.75264 H ? A ? 26 HE3 1
   ATOM 413 HZ1 . LYS A 38 ? 3.94865 24.48122 12.71863 1.000 21.83272 H ? A ? 26 HZ1 1
   ATOM 414 HZ2 . LYS A 38 ? 5.09844 25.26304 13.12490 1.000 21.83272 H ? A ? 26 HZ2 1
   ATOM 415 HZ3 . LYS A 38 ? 5.26153 24.16455 12.19481 1.000 21.83272 H ? A ? 26 HZ3 1
   ATOM 416 N . ARG A 39 ? 7.60029 23.47192 19.35264 1.000 6.58821 N ? A ? 27 N 1
   ATOM 417 CA . ARG A 39 ? 7.45214 23.83212 20.74963 1.000 5.83308 C ? A ? 27 CA 1
   ATOM 418 C . ARG A 39 ? 8.85079 23.92929 21.32563 1.000 6.66143 C ? A ? 27 C 1
   ATOM 419 O . ARG A 39 ? 9.59012 22.93729 21.27119 1.000 5.51930 O ? A ? 27 O 1
   ATOM 420 CB . ARG A 39 ? 6.64065 22.83824 21.51441 1.000 6.27888 C ? A ? 27 CB 1
   ATOM 421 CG . ARG A 39 ? 6.32721 23.30787 22.94654 1.000 9.95019 C ? A ? 27 CG 1
   ATOM 422 CD . ARG A 39 ? 5.49175 22.36486 23.66419 1.000 10.67718 C ? A ? 27 CD 1
   ATOM 423 NE . ARG A 39 ? 4.15705 22.32199 23.08324 1.000 12.21497 N ? A ? 27 NE 1
   ATOM 424 CZ . ARG A 39 ? 3.27143 21.38797 23.34676 1.000 14.14693 C ? A ? 27 CZ 1
   ATOM 425 NH1 . ARG A 39 ? 3.55910 20.37617 24.17210 1.000 14.13706 N ? A ? 27 NH1 1
   ATOM 426 NH2 . ARG A 39 ? 2.07853 21.48619 22.80257 1.000 13.93658 N ? A ? 27 NH2 1
   ATOM 427 H . ARG A 39 ? 8.25574 22.92523 19.24720 1.000 7.91885 H ? A ? 27 H 1
   ATOM 428 HA . ARG A 39 ? 6.99520 24.68418 20.82778 1.000 7.01269 H ? A ? 27 HA 1
   ATOM 429 HB2 . ARG A 39 ? 5.79924 22.69513 21.05349 1.000 7.54765 H ? A ? 27 HB2 1
   ATOM 430 HB3 . ARG A 39 ? 7.13340 22.00470 21.57189 1.000 7.54765 H ? A ? 27 HB3 1
   ATOM 431 HG2 . ARG A 39 ? 7.15779 23.40901 23.43726 1.000 11.95322 H ? A ? 27 HG2 1
   ATOM 432 HG3 . ARG A 39 ? 5.85923 24.15663 22.90790 1.000 11.95322 H ? A ? 27 HG3 1
   ATOM 433 HD2 . ARG A 39 ? 5.88153 21.47829 23.60961 1.000 12.82562 H ? A ? 27 HD2 1
   ATOM 434 HD3 . ARG A 39 ? 5.41669 22.63772 24.59198 1.000 12.82562 H ? A ? 27 HD3 1
   ATOM 435 HE . ARG A 39 ? 3.93511 22.94583 22.53445 1.000 14.67096 H ? A ? 27 HE 1
   ATOM 436 HH11 . ARG A 39 ? 4.33475 20.32903 24.54055 1.000 16.97747 H ? A ? 27 HH11 1
   ATOM 437 HH12 . ARG A 39 ? 2.96850 19.77251 24.33452 1.000 16.97747 H ? A ? 27 HH12 1
   ATOM 438 HH21 . ARG A 39 ? 1.89390 22.15023 22.28822 1.000 16.73689 H ? A ? 27 HH21 1
   ATOM 439 HH22 . ARG A 39 ? 1.48292 20.88640 22.96099 1.000 16.73689 H ? A ? 27 HH22 1
   ATOM 440 N . VAL A 40 ? 9.17601 25.01384 21.97977 1.000 6.68861 N ? A ? 28 N 1
   ATOM 441 CA . VAL A 40 ? 10.49375 25.23243 22.57066 1.000 6.41331 C ? A ? 28 CA 1
   ATOM 442 C . VAL A 40 ? 10.60182 24.38895 23.79511 1.000 6.35013 C ? A ? 28 C 1
   ATOM 443 O . VAL A 40 ? 9.65014 24.32720 24.60341 1.000 8.39030 O ? A ? 28 O 1
   ATOM 444 CB . VAL A 40 ? 10.66861 26.73048 22.87226 1.000 9.95222 C ? A ? 28 CB 1
   ATOM 445 CG1 . VAL A 40 ? 12.03351 27.01116 23.64199 1.000 9.39881 C ? A ? 28 CG1 1
   ATOM 446 CG2 . VAL A 40 ? 10.64379 27.49564 21.63370 1.000 10.29291 C ? A ? 28 CG2 1
   ATOM 447 H . VAL A 40 ? 8.63880 25.67305 22.10798 1.000 8.03933 H ? A ? 28 H 1
   ATOM 448 HA . VAL A 40 ? 11.20063 24.96937 21.96071 1.000 7.70896 H ? A ? 28 HA 1
   ATOM 449 HB . VAL A 40 ? 9.93585 27.01192 23.44213 1.000 11.95566 H ? A ? 28 HB 1
   ATOM 450 HG11 . VAL A 40 ? 12.19331 27.96768 23.66297 1.000 11.29157 H ? A ? 28 HG11 1
   ATOM 451 HG12 . VAL A 40 ? 11.96242 26.66777 24.54638 1.000 11.29157 H ? A ? 28 HG12 1
   ATOM 452 HG13 . VAL A 40 ? 12.75709 26.56508 23.17472 1.000 11.29157 H ? A ? 28 HG13 1
   ATOM 453 HG21 . VAL A 40 ? 10.84324 28.42398 21.83196 1.000 12.36449 H ? A ? 28 HG21 1
   ATOM 454 HG22 . VAL A 40 ? 11.31009 27.13640 21.02716 1.000 12.36449 H ? A ? 28 HG22 1
   ATOM 455 HG23 . VAL A 40 ? 9.76189 27.42440 21.23611 1.000 12.36449 H ? A ? 28 HG23 1
   ATOM 456 N A GLY A 41 ? 11.73075 23.71710 23.98798 0.425 7.67830 N ? A ? 29 N 1
   ATOM 457 CA A GLY A 41 ? 11.95061 22.95994 25.18936 0.425 8.61920 C ? A ? 29 CA 1
   ATOM 458 C A GLY A 41 ? 12.53468 23.77192 26.33633 0.425 11.02677 C ? A ? 29 C 1
   ATOM 459 O A GLY A 41 ? 12.82346 24.97521 26.20734 0.425 10.47463 O ? A ? 29 O 1
   ATOM 460 H A GLY A 41 ? 12.38302 23.69017 23.42814 0.425 9.22696 H ? A ? 29 H 1
   ATOM 461 HA2 A GLY A 41 ? 11.10502 22.58900 25.48648 0.425 10.35603 H ? A ? 29 HA2 1
   ATOM 462 HA3 A GLY A 41 ? 12.56344 22.23347 24.99551 0.425 10.35603 H ? A ? 29 HA3 1
   ATOM 463 N B GLY A 41 ? 11.71527 23.69963 24.00596 0.575 7.70967 N ? A ? 29 N 1
   ATOM 464 CA B GLY A 41 ? 11.90233 22.91854 25.20288 0.575 8.59188 C ? A ? 29 CA 1
   ATOM 465 C B GLY A 41 ? 12.36624 23.70954 26.41550 0.575 10.56592 C ? A ? 29 C 1
   ATOM 466 O B GLY A 41 ? 12.30679 24.94774 26.44845 0.575 10.61323 O ? A ? 29 O 1
   ATOM 467 H B GLY A 41 ? 12.37977 23.67265 23.46070 0.575 9.26460 H ? A ? 29 H 1
   ATOM 468 HA2 B GLY A 41 ? 11.06112 22.49341 25.43209 0.575 10.32325 H ? A ? 29 HA2 1
   ATOM 469 HA3 B GLY A 41 ? 12.56517 22.23258 25.02683 0.575 10.32325 H ? A ? 29 HA3 1
   ATOM 470 N A ASN A 42 ? 12.79010 23.03531 27.40508 0.425 12.10694 N ? A ? 30 N 1
   ATOM 471 CA A ASN A 42 ? 13.25988 23.58927 28.66866 0.425 14.64017 C ? A ? 30 CA 1
   ATOM 472 C A ASN A 42 ? 14.74222 23.35687 28.88207 0.425 14.39627 C ? A ? 30 C 1
   ATOM 473 O A ASN A 42 ? 15.30523 22.30705 28.52171 0.425 13.15953 O ? A ? 30 O 1
   ATOM 474 CB A ASN A 42 ? 12.54388 22.90280 29.83496 0.425 15.56141 C ? A ? 30 CB 1
   ATOM 475 CG A ASN A 42 ? 11.03378 23.06281 29.79707 0.425 19.55167 C ? A ? 30 CG 1
   ATOM 476 OD1 A ASN A 42 ? 10.47165 23.95354 30.42797 0.425 20.93806 O ? A ? 30 OD1 1
   ATOM 477 ND2 A ASN A 42 ? 10.34421 22.14416 29.06601 0.425 17.94209 N ? A ? 30 ND2 1
   ATOM 478 H A ASN A 42 ? 12.69625 22.18071 27.42631 0.425 14.54132 H ? A ? 30 H 1
   ATOM 479 HA A ASN A 42 ? 13.08970 24.54407 28.65148 0.425 17.58120 H ? A ? 30 HA 1
   ATOM 480 HB2 A ASN A 42 ? 12.74250 21.95369 29.80950 0.425 18.68668 H ? A ? 30 HB2 1
   ATOM 481 HB3 A ASN A 42 ? 12.86217 23.28614 30.66721 0.425 18.68668 H ? A ? 30 HB3 1
   ATOM 482 HD21 A ASN A 42 ? 9.48714 22.19195 29.01353 0.425 21.54351 H ? A ? 30 HD21 1
   ATOM 483 HD22 A ASN A 42 ? 10.76573 21.51613 28.65673 0.425 21.54351 H ? A ? 30 HD22 1
   ATOM 484 N B ASN A 42 ? 13.05381 22.97708 27.26952 0.575 12.05682 N ? A ? 30 N 1
   ATOM 485 CA B ASN A 42 ? 13.41831 23.45459 28.59061 0.575 14.49656 C ? A ? 30 CA 1
   ATOM 486 C B ASN A 42 ? 14.90107 23.44657 28.72695 0.575 14.51218 C ? A ? 30 C 1
   ATOM 487 O B ASN A 42 ? 15.62228 22.62724 28.14426 0.575 12.85001 O ? A ? 30 O 1
   ATOM 488 CB B ASN A 42 ? 12.84288 22.56735 29.69473 0.575 15.89307 C ? A ? 30 CB 1
   ATOM 489 CG B ASN A 42 ? 11.32785 22.44189 29.60000 0.575 18.67190 C ? A ? 30 CG 1
   ATOM 490 OD1 B ASN A 42 ? 10.84658 21.32658 29.61530 0.575 19.76475 O ? A ? 30 OD1 1
   ATOM 491 ND2 B ASN A 42 ? 10.57885 23.56824 29.41274 0.575 24.17244 N ? A ? 30 ND2 1
   ATOM 492 H B ASN A 42 ? 13.32843 22.17914 27.10376 0.575 14.48118 H ? A ? 30 H 1
   ATOM 493 HA B ASN A 42 ? 13.07796 24.35617 28.70114 0.575 17.40887 H ? A ? 30 HA 1
   ATOM 494 HB2 B ASN A 42 ? 13.22514 21.67891 29.62088 0.575 19.08468 H ? A ? 30 HB2 1
   ATOM 495 HB3 B ASN A 42 ? 13.06114 22.95169 30.55818 0.575 19.08468 H ? A ? 30 HB3 1
   ATOM 496 HD21 B ASN A 42 ? 9.72254 23.51095 29.35759 0.575 29.01992 H ? A ? 30 HD21 1
   ATOM 497 HD22 B ASN A 42 ? 10.96346 24.33488 29.34997 0.575 29.01992 H ? A ? 30 HD22 1
   ATOM 498 N . GLY A 43 ? 15.35767 24.29615 29.61657 1.000 14.69966 N ? A ? 31 N 1
   ATOM 499 CA . GLY A 43 ? 16.76886 24.19974 29.90081 1.000 15.63809 C ? A ? 31 CA 1
   ATOM 500 C . GLY A 43 ? 17.64632 24.53615 28.72504 1.000 15.13352 C ? A ? 31 C 1
   ATOM 501 O . GLY A 43 ? 17.28310 25.30760 27.79708 1.000 16.92225 O ? A ? 31 O 1
   ATOM 502 HA2 . GLY A 43 ? 16.98826 24.80899 30.62301 1.000 18.77871 H ? A ? 31 HA2 1
   ATOM 503 HA3 . GLY A 43 ? 16.97418 23.29341 30.17886 1.000 18.77871 H ? A ? 31 HA3 1
   ATOM 504 H A GLY A 43 ? 14.97218 24.98754 29.95269 0.425 17.65259 H ? A ? 31 H 1
   ATOM 505 H B GLY A 43 ? 14.90663 24.89404 30.03927 0.575 17.65259 H ? A ? 31 H 1
   ATOM 506 N . GLU A 44 ? 18.87362 23.84308 28.71605 1.000 14.80631 N ? A ? 32 N 1
   ATOM 507 CA . GLU A 44 ? 19.89596 24.08185 27.79373 1.000 12.09199 C ? A ? 32 CA 1
   ATOM 508 C . GLU A 44 ? 20.33436 22.73676 27.18896 1.000 10.47354 C ? A ? 32 C 1
   ATOM 509 O . GLU A 44 ? 20.68736 22.71837 26.05427 1.000 10.78257 O ? A ? 32 O 1
   ATOM 510 CB . GLU A 44 ? 21.16543 24.70972 28.46131 1.000 15.30961 C ? A ? 32 CB 1
   ATOM 511 CG . GLU A 44 ? 20.88235 26.00949 29.24726 1.000 20.34440 C ? A ? 32 CG 1
   ATOM 512 CD . GLU A 44 ? 22.18235 26.65835 29.68995 1.000 19.24654 C ? A ? 32 CD 1
   ATOM 513 OE1 . GLU A 44 ? 23.00704 25.90075 30.26496 1.000 15.50672 O ? A ? 32 OE1 1
   ATOM 514 OE2 . GLU A 44 ? 22.35581 27.92598 29.57124 1.000 21.13417 O ? A ? 32 OE2 1
   ATOM 515 H . GLU A 44 ? 19.07285 23.22566 29.28058 1.000 17.78057 H ? A ? 32 H 1
   ATOM 516 HA . GLU A 44 ? 19.58016 24.71410 27.12933 1.000 14.52338 H ? A ? 32 HA 1
   ATOM 517 HB2 . GLU A 44 ? 21.54165 24.06559 29.08135 1.000 18.38452 H ? A ? 32 HB2 1
   ATOM 518 HB3 . GLU A 44 ? 21.81061 24.91851 27.76772 1.000 18.38452 H ? A ? 32 HB3 1
   ATOM 519 HG2 . GLU A 44 ? 20.40251 26.63354 28.68051 1.000 24.42628 H ? A ? 32 HG2 1
   ATOM 520 HG3 . GLU A 44 ? 20.35521 25.80408 30.03519 1.000 24.42628 H ? A ? 32 HG3 1
   ATOM 521 N A GLU A 45 ? 20.38921 21.65466 27.97307 0.445 9.66002 N ? A ? 33 N 1
   ATOM 522 CA A GLU A 45 ? 21.08130 20.43452 27.52088 0.445 9.99594 C ? A ? 33 CA 1
   ATOM 523 C A GLU A 45 ? 20.37134 19.84381 26.28273 0.445 8.54969 C ? A ? 33 C 1
   ATOM 524 O A GLU A 45 ? 19.15076 19.98472 26.11001 0.445 7.24397 O ? A ? 33 O 1
   ATOM 525 CB A GLU A 45 ? 21.11194 19.43820 28.68403 0.445 12.33637 C ? A ? 33 CB 1
   ATOM 526 CG A GLU A 45 ? 21.84299 19.93805 29.98957 0.445 14.13235 C ? A ? 33 CG 1
   ATOM 527 CD A GLU A 45 ? 21.79857 19.00726 31.18157 0.445 20.13117 C ? A ? 33 CD 1
   ATOM 528 OE1 A GLU A 45 ? 21.35836 17.84515 31.05125 0.445 18.16345 O ? A ? 33 OE1 1
   ATOM 529 OE2 A GLU A 45 ? 22.21572 19.47600 32.27155 0.445 22.67223 O ? A ? 33 OE2 1
   ATOM 530 H A GLU A 45 ? 20.04122 21.59866 28.75752 0.445 11.60502 H ? A ? 33 H 1
   ATOM 531 HA A GLU A 45 ? 21.99545 20.62003 27.25476 0.445 12.00813 H ? A ? 33 HA 1
   ATOM 532 HB2 A GLU A 45 ? 20.19733 19.22702 28.92857 0.445 14.81663 H ? A ? 33 HB2 1
   ATOM 533 HB3 A GLU A 45 ? 21.56939 18.63629 28.38643 0.445 14.81663 H ? A ? 33 HB3 1
   ATOM 534 HG2 A GLU A 45 ? 22.77809 20.08245 29.77591 0.445 16.97181 H ? A ? 33 HG2 1
   ATOM 535 HG3 A GLU A 45 ? 21.43284 20.77284 30.26488 0.445 16.97181 H ? A ? 33 HG3 1
   ATOM 536 N B GLU A 45 ? 20.37655 21.63849 27.96948 0.555 9.62600 N ? A ? 33 N 1
   ATOM 537 CA B GLU A 45 ? 21.10323 20.44520 27.49212 0.555 9.96064 C ? A ? 33 CA 1
   ATOM 538 C B GLU A 45 ? 20.35353 19.70661 26.36609 0.555 8.53254 C ? A ? 33 C 1
   ATOM 539 O B GLU A 45 ? 19.09702 19.54610 26.40991 0.555 7.55340 O ? A ? 33 O 1
   ATOM 540 CB B GLU A 45 ? 21.32073 19.44491 28.61023 0.555 12.35005 C ? A ? 33 CB 1
   ATOM 541 CG B GLU A 45 ? 22.28060 19.87309 29.76255 0.555 14.89670 C ? A ? 33 CG 1
   ATOM 542 CD B GLU A 45 ? 22.76508 18.74302 30.63211 0.555 18.78440 C ? A ? 33 CD 1
   ATOM 543 OE1 B GLU A 45 ? 22.92969 17.61642 30.14728 0.555 21.03113 O ? A ? 33 OE1 1
   ATOM 544 OE2 B GLU A 45 ? 23.08446 19.00565 31.80777 0.555 19.78791 O ? A ? 33 OE2 1
   ATOM 545 H B GLU A 45 ? 20.00948 21.56283 28.74352 0.555 11.56420 H ? A ? 33 H 1
   ATOM 546 HA B GLU A 45 ? 21.95544 20.76416 27.15613 0.555 11.96576 H ? A ? 33 HA 1
   ATOM 547 HB2 B GLU A 45 ? 20.45969 19.25606 29.01500 0.555 14.83306 H ? A ? 33 HB2 1
   ATOM 548 HB3 B GLU A 45 ? 21.68902 18.63620 28.22131 0.555 14.83306 H ? A ? 33 HB3 1
   ATOM 549 HG2 B GLU A 45 ? 23.06149 20.29602 29.37237 0.555 17.88903 H ? A ? 33 HG2 1
   ATOM 550 HG3 B GLU A 45 ? 21.81397 20.50192 30.33502 0.555 17.88903 H ? A ? 33 HG3 1
   ATOM 551 N . THR A 46 ? 21.15473 19.16663 25.45438 1.000 7.68191 N ? A ? 34 N 1
   ATOM 552 CA . THR A 46 ? 20.67303 18.24661 24.42635 1.000 7.39608 C ? A ? 34 CA 1
   ATOM 553 C . THR A 46 ? 21.41028 16.93649 24.56543 1.000 8.35958 C ? A ? 34 C 1
   ATOM 554 O . THR A 46 ? 22.43851 16.88310 25.28467 1.000 9.84248 O ? A ? 34 O 1
   ATOM 555 CB . THR A 46 ? 20.89963 18.86439 23.08022 1.000 7.99516 C ? A ? 34 CB 1
   ATOM 556 OG1 . THR A 46 ? 22.33922 18.99146 22.88016 1.000 9.62820 O ? A ? 34 OG1 1
   ATOM 557 CG2 . THR A 46 ? 20.24297 20.21347 22.88886 1.000 9.16639 C ? A ? 34 CG2 1
   ATOM 558 HA . THR A 46 ? 19.72645 18.05495 24.51665 1.000 8.88829 H ? A ? 34 HA 1
   ATOM 559 HB . THR A 46 ? 20.48932 18.29008 22.41485 1.000 9.60718 H ? A ? 34 HB 1
   ATOM 560 HG1 . THR A 46 ? 22.49513 19.36447 22.14384 1.000 11.56684 H ? A ? 34 HG1 1
   ATOM 561 HG21 . THR A 46 ? 20.49350 20.58537 22.02873 1.000 11.01266 H ? A ? 34 HG21 1
   ATOM 562 HG22 . THR A 46 ? 19.27802 20.12054 22.92262 1.000 11.01266 H ? A ? 34 HG22 1
   ATOM 563 HG23 . THR A 46 ? 20.52530 20.82221 23.58931 1.000 11.01266 H ? A ? 34 HG23 1
   ATOM 564 H A THR A 46 ? 22.01261 19.22537 25.46792 0.445 9.23129 H ? A ? 34 H 1
   ATOM 565 H B THR A 46 ? 21.99956 19.32114 25.40971 0.555 9.23129 H ? A ? 34 H 1
   ATOM 566 N . PRO A 47 ? 20.84017 15.81035 24.13258 1.000 7.36427 N ? A ? 35 N 1
   ATOM 567 CA . PRO A 47 ? 21.41768 14.50388 24.47095 1.000 7.17914 C ? A ? 35 CA 1
   ATOM 568 C . PRO A 47 ? 22.77054 14.20629 23.81542 1.000 7.13953 C ? A ? 35 C 1
   ATOM 569 O . PRO A 47 ? 23.04697 14.62937 22.71381 1.000 7.12242 O ? A ? 35 O 1
   ATOM 570 CB . PRO A 47 ? 20.32644 13.49855 24.03593 1.000 8.49453 C ? A ? 35 CB 1
   ATOM 571 CG . PRO A 47 ? 19.34245 14.26737 23.22088 1.000 6.76937 C ? A ? 35 CG 1
   ATOM 572 CD . PRO A 47 ? 19.49602 15.70306 23.40978 1.000 6.31328 C ? A ? 35 CD 1
   ATOM 573 HA . PRO A 47 ? 21.54961 14.46034 25.43095 1.000 8.62796 H ? A ? 35 HA 1
   ATOM 574 HB2 . PRO A 47 ? 20.72923 12.79164 23.50779 1.000 10.20643 H ? A ? 35 HB2 1
   ATOM 575 HB3 . PRO A 47 ? 19.89973 13.12331 24.82208 1.000 10.20643 H ? A ? 35 HB3 1
   ATOM 576 HG2 . PRO A 47 ? 19.48529 14.04823 22.28682 1.000 8.13624 H ? A ? 35 HG2 1
   ATOM 577 HG3 . PRO A 47 ? 18.45005 14.00045 23.49156 1.000 8.13624 H ? A ? 35 HG3 1
   ATOM 578 HD2 . PRO A 47 ? 19.52321 16.16410 22.55679 1.000 7.58894 H ? A ? 35 HD2 1
   ATOM 579 HD3 . PRO A 47 ? 18.77869 16.05952 23.95685 1.000 7.58894 H ? A ? 35 HD3 1
   ATOM 580 N . MET A 48 ? 23.49446 13.36798 24.52986 1.000 8.05140 N ? A ? 36 N 1
   ATOM 581 CA . MET A 48 ? 24.82137 12.89074 24.10930 1.000 8.61802 C ? A ? 36 CA 1
   ATOM 582 C . MET A 48 ? 24.70417 11.53574 23.41312 1.000 6.49695 C ? A ? 36 C 1
   ATOM 583 O . MET A 48 ? 23.78421 10.75152 23.71060 1.000 7.37509 O ? A ? 36 O 1
   ATOM 584 CB . MET A 48 ? 25.70696 12.72342 25.36099 1.000 8.89666 C ? A ? 36 CB 1
   ATOM 585 CG . MET A 48 ? 25.92630 13.95968 26.26777 1.000 9.19357 C ? A ? 36 CG 1
   ATOM 586 SD . MET A 48 ? 26.83571 15.14086 25.31131 1.000 12.78142 S ? A ? 36 SD 1
   ATOM 587 CE . MET A 48 ? 26.83493 16.53604 26.50717 1.000 13.69021 C ? A ? 36 CE 1
   ATOM 588 H . MET A 48 ? 23.24175 13.04504 25.28580 1.000 9.67468 H ? A ? 36 H 1
   ATOM 589 HA . MET A 48 ? 25.22263 13.52704 23.49691 1.000 10.35462 H ? A ? 36 HA 1
   ATOM 590 HB2 . MET A 48 ? 25.30463 12.03854 25.91773 1.000 10.68898 H ? A ? 36 HB2 1
   ATOM 591 HB3 . MET A 48 ? 26.58512 12.43682 25.06501 1.000 10.68898 H ? A ? 36 HB3 1
   ATOM 592 HG2 . MET A 48 ? 25.07457 14.34181 26.53125 1.000 11.04528 H ? A ? 36 HG2 1
   ATOM 593 HG3 . MET A 48 ? 26.43820 13.71586 27.05479 1.000 11.04528 H ? A ? 36 HG3 1
   ATOM 594 HE1 . MET A 48 ? 27.31073 17.28619 26.11757 1.000 16.44125 H ? A ? 36 HE1 1
   ATOM 595 HE2 . MET A 48 ? 25.91786 16.78864 26.69712 1.000 16.44125 H ? A ? 36 HE2 1
   ATOM 596 HE3 . MET A 48 ? 27.27579 16.25261 27.32339 1.000 16.44125 H ? A ? 36 HE3 1
   ATOM 597 N . ILE A 49 ? 25.65692 11.22845 22.53436 1.000 6.61313 N ? A ? 37 N 1
   ATOM 598 CA . ILE A 49 ? 25.76103 9.90788 21.98099 1.000 7.51882 C ? A ? 37 CA 1
   ATOM 599 C . ILE A 49 ? 25.77976 8.87955 23.06228 1.000 8.38435 C ? A ? 37 C 1
   ATOM 600 O . ILE A 49 ? 26.54585 8.99646 24.05481 1.000 8.46290 O ? A ? 37 O 1
   ATOM 601 CB . ILE A 49 ? 27.00454 9.75890 21.08710 1.000 8.81719 C ? A ? 37 CB 1
   ATOM 602 CG1 . ILE A 49 ? 27.13772 10.80019 19.98059 1.000 12.46315 C ? A ? 37 CG1 1
   ATOM 603 CG2 . ILE A 49 ? 27.17552 8.38251 20.55421 1.000 9.44183 C ? A ? 37 CG2 1
   ATOM 604 CD1 . ILE A 49 ? 26.21273 10.61817 18.78253 1.000 12.63586 C ? A ? 37 CD1 1
   ATOM 605 H . ILE A 49 ? 26.25305 11.77833 22.24824 1.000 7.94875 H ? A ? 37 H 1
   ATOM 606 HA . ILE A 49 ? 24.96927 9.77731 21.43604 1.000 9.03558 H ? A ? 37 HA 1
   ATOM 607 HB . ILE A 49 ? 27.73569 9.93837 21.69874 1.000 10.59362 H ? A ? 37 HB 1
   ATOM 608 HG12 . ILE A 49 ? 26.94805 11.67257 20.35991 1.000 14.96877 H ? A ? 37 HG12 1
   ATOM 609 HG13 . ILE A 49 ? 28.04818 10.77430 19.64700 1.000 14.96877 H ? A ? 37 HG13 1
   ATOM 610 HG21 . ILE A 49 ? 27.84011 8.39765 19.84782 1.000 11.34320 H ? A ? 37 HG21 1
   ATOM 611 HG22 . ILE A 49 ? 27.46913 7.80010 21.27218 1.000 11.34320 H ? A ? 37 HG22 1
   ATOM 612 HG23 . ILE A 49 ? 26.32633 8.07215 20.20283 1.000 11.34320 H ? A ? 37 HG23 1
   ATOM 613 HD11 . ILE A 49 ? 26.31380 11.37738 18.18731 1.000 15.17603 H ? A ? 37 HD11 1
   ATOM 614 HD12 . ILE A 49 ? 26.45303 9.80046 18.31939 1.000 15.17603 H ? A ? 37 HD12 1
   ATOM 615 HD13 . ILE A 49 ? 25.29652 10.56356 19.09636 1.000 15.17603 H ? A ? 37 HD13 1
   ATOM 616 N . GLY A 50 ? 24.96282 7.81904 22.90781 1.000 7.63119 N ? A ? 38 N 1
   ATOM 617 CA . GLY A 50 ? 24.75267 6.78447 23.81195 1.000 9.27448 C ? A ? 38 CA 1
   ATOM 618 C . GLY A 50 ? 23.75014 7.02222 24.90655 1.000 8.31012 C ? A ? 38 C 1
   ATOM 619 O . GLY A 50 ? 23.43492 6.07321 25.68050 1.000 12.16468 O ? A ? 38 O 1
   ATOM 620 H . GLY A 50 ? 24.48964 7.70476 22.19884 1.000 9.17042 H ? A ? 38 H 1
   ATOM 621 HA2 . GLY A 50 ? 24.45453 6.00634 23.31544 1.000 11.14237 H ? A ? 38 HA2 1
   ATOM 622 HA3 . GLY A 50 ? 25.59943 6.58109 24.23920 1.000 11.14237 H ? A ? 38 HA3 1
   ATOM 623 N . ASP A 51 ? 23.20108 8.24015 25.03398 1.000 7.85942 N ? A ? 39 N 1
   ATOM 624 CA . ASP A 51 ? 22.17127 8.43809 25.98344 1.000 7.82129 C ? A ? 39 CA 1
   ATOM 625 C . ASP A 51 ? 20.90750 7.65413 25.61255 1.000 8.21908 C ? A ? 39 C 1
   ATOM 626 O . ASP A 51 ? 20.59021 7.43047 24.42457 1.000 7.19127 O ? A ? 39 O 1
   ATOM 627 CB . ASP A 51 ? 21.72394 9.90816 26.08529 1.000 9.68778 C ? A ? 39 CB 1
   ATOM 628 CG . ASP A 51 ? 22.67270 10.82394 26.78559 1.000 10.45958 C ? A ? 39 CG 1
   ATOM 629 OD1 . ASP A 51 ? 23.67693 10.33313 27.39591 1.000 11.99887 O ? A ? 39 OD1 1
   ATOM 630 OD2 . ASP A 51 ? 22.39652 12.01458 26.81120 1.000 11.06308 O ? A ? 39 OD2 1
   ATOM 631 H . ASP A 51 ? 23.42200 8.93569 24.57899 1.000 9.44430 H ? A ? 39 H 1
   ATOM 632 HA . ASP A 51 ? 22.53820 8.14542 26.83232 1.000 9.39854 H ? A ? 39 HA 1
   ATOM 633 HB2 . ASP A 51 ? 21.60152 10.25280 25.18688 1.000 11.63833 H ? A ? 39 HB2 1
   ATOM 634 HB3 . ASP A 51 ? 20.88407 9.93869 26.56964 1.000 11.63833 H ? A ? 39 HB3 1
   ATOM 635 N . LYS A 52 ? 20.22248 7.15164 26.61628 1.000 8.40205 N ? A ? 40 N 1
   ATOM 636 CA . LYS A 52 ? 18.89449 6.55126 26.41907 1.000 8.00593 C ? A ? 40 CA 1
   ATOM 637 C . LYS A 52 ? 17.95983 7.73228 26.31912 1.000 8.12964 C ? A ? 40 C 1
   ATOM 638 O . LYS A 52 ? 17.81720 8.55774 27.20659 1.000 8.66235 O ? A ? 40 O 1
   ATOM 639 CB . LYS A 52 ? 18.51355 5.65777 27.58133 1.000 9.99182 C ? A ? 40 CB 1
   ATOM 640 CG . LYS A 52 ? 17.12904 4.98635 27.45204 1.000 12.42047 C ? A ? 40 CG 1
   ATOM 641 CD . LYS A 52 ? 16.94663 3.89950 28.52090 1.000 16.95615 C ? A ? 40 CD 1
   ATOM 642 CE . LYS A 52 ? 15.51497 3.34555 28.66080 1.000 25.17573 C ? A ? 40 CE 1
   ATOM 643 NZ . LYS A 52 ? 15.41463 1.98339 29.30184 1.000 29.24796 N ? A ? 40 NZ 1
   ATOM 644 H . LYS A 52 ? 20.49477 7.13954 27.43195 1.000 10.09546 H ? A ? 40 H 1
   ATOM 645 HA . LYS A 52 ? 18.85923 5.98733 25.63063 1.000 9.62011 H ? A ? 40 HA 1
   ATOM 646 HB2 . LYS A 52 ? 19.17460 4.95195 27.65700 1.000 12.00318 H ? A ? 40 HB2 1
   ATOM 647 HB3 . LYS A 52 ? 18.50464 6.19214 28.39081 1.000 12.00318 H ? A ? 40 HB3 1
   ATOM 648 HG2 . LYS A 52 ? 16.43390 5.65266 27.56918 1.000 14.91756 H ? A ? 40 HG2 1
   ATOM 649 HG3 . LYS A 52 ? 17.04952 4.57415 26.57758 1.000 14.91756 H ? A ? 40 HG3 1
   ATOM 650 HD2 . LYS A 52 ? 17.52469 3.15246 28.30025 1.000 20.36038 H ? A ? 40 HD2 1
   ATOM 651 HD3 . LYS A 52 ? 17.19774 4.27046 29.38127 1.000 20.36038 H ? A ? 40 HD3 1
   ATOM 652 HE2 . LYS A 52 ? 14.99953 3.96064 29.20568 1.000 30.22387 H ? A ? 40 HE2 1
   ATOM 653 HE3 . LYS A 52 ? 15.12372 3.27855 27.77573 1.000 30.22387 H ? A ? 40 HE3 1
   ATOM 654 HZ1 . LYS A 52 ? 15.81659 1.37595 28.79044 1.000 35.11055 H ? A ? 40 HZ1 1
   ATOM 655 HZ2 . LYS A 52 ? 15.80663 1.99335 30.10080 1.000 35.11055 H ? A ? 40 HZ2 1
   ATOM 656 HZ3 . LYS A 52 ? 14.55993 1.75645 29.40227 1.000 35.11055 H ? A ? 40 HZ3 1
   ATOM 657 N A VAL A 53 ? 17.18472 7.76125 25.23518 0.537 7.19973 N ? A ? 41 N 1
   ATOM 658 CA A VAL A 53 ? 16.26070 8.84406 24.87356 0.537 6.79765 C ? A ? 41 CA 1
   ATOM 659 C A VAL A 53 ? 14.83597 8.30551 24.96013 0.537 6.39855 C ? A ? 41 C 1
   ATOM 660 O A VAL A 53 ? 14.59504 7.12090 24.68590 0.537 7.14134 O ? A ? 41 O 1
   ATOM 661 CB A VAL A 53 ? 16.63996 9.33502 23.46882 0.537 6.88020 C ? A ? 41 CB 1
   ATOM 662 CG1 A VAL A 53 ? 15.64343 10.29402 22.96255 0.537 7.31854 C ? A ? 41 CG1 1
   ATOM 663 CG2 A VAL A 53 ? 18.07066 9.91665 23.48565 0.537 7.01102 C ? A ? 41 CG2 1
   ATOM 664 H A VAL A 53 ? 17.17394 7.12587 24.65571 0.537 8.65267 H ? A ? 41 H 1
   ATOM 665 HA A VAL A 53 ? 16.29838 9.59150 25.49066 0.537 8.17017 H ? A ? 41 HA 1
   ATOM 666 HB A VAL A 53 ? 16.63888 8.58983 22.84786 0.537 8.26923 H ? A ? 41 HB 1
   ATOM 667 HG11 A VAL A 53 ? 16.09006 10.94649 22.40067 0.537 8.79524 H ? A ? 41 HG11 1
   ATOM 668 HG12 A VAL A 53 ? 14.97699 9.81402 22.44646 0.537 8.79524 H ? A ? 41 HG12 1
   ATOM 669 HG13 A VAL A 53 ? 15.22221 10.73845 23.71485 0.537 8.79524 H ? A ? 41 HG13 1
   ATOM 670 HG21 A VAL A 53 ? 18.28191 10.26113 22.60382 0.537 8.42622 H ? A ? 41 HG21 1
   ATOM 671 HG22 A VAL A 53 ? 18.11299 10.63220 24.13917 0.537 8.42622 H ? A ? 41 HG22 1
   ATOM 672 HG23 A VAL A 53 ? 18.69467 9.21339 23.72426 0.537 8.42622 H ? A ? 41 HG23 1
   ATOM 673 N B VAL A 53 ? 17.21549 7.82171 25.20716 0.463 7.18229 N ? A ? 41 N 1
   ATOM 674 CA B VAL A 53 ? 16.26477 8.91140 24.96399 0.463 6.75323 C ? A ? 41 CA 1
   ATOM 675 C B VAL A 53 ? 14.85255 8.34503 24.91831 0.463 6.38729 C ? A ? 41 C 1
   ATOM 676 O B VAL A 53 ? 14.61847 7.23116 24.41260 0.463 7.84786 O ? A ? 41 O 1
   ATOM 677 CB B VAL A 53 ? 16.54353 9.73260 23.69347 0.463 6.62333 C ? A ? 41 CB 1
   ATOM 678 CG1 B VAL A 53 ? 17.92165 10.34052 23.72619 0.463 6.81299 C ? A ? 41 CG1 1
   ATOM 679 CG2 B VAL A 53 ? 16.26023 8.85621 22.51224 0.463 7.10688 C ? A ? 41 CG2 1
   ATOM 680 H B VAL A 53 ? 17.24608 7.24904 24.56629 0.463 8.63174 H ? A ? 41 H 1
   ATOM 681 HA B VAL A 53 ? 16.34581 9.51895 25.71580 0.463 8.11687 H ? A ? 41 HA 1
   ATOM 682 HB B VAL A 53 ? 15.96040 10.50463 23.62401 0.463 7.96099 H ? A ? 41 HB 1
   ATOM 683 HG11 B VAL A 53 ? 17.98754 11.01132 23.02864 0.463 8.18858 H ? A ? 41 HG11 1
   ATOM 684 HG12 B VAL A 53 ? 18.06562 10.75009 24.59362 0.463 8.18858 H ? A ? 41 HG12 1
   ATOM 685 HG13 B VAL A 53 ? 18.57838 9.64245 23.57690 0.463 8.18858 H ? A ? 41 HG13 1
   ATOM 686 HG21 B VAL A 53 ? 16.53603 9.31647 21.70416 0.463 8.54125 H ? A ? 41 HG21 1
   ATOM 687 HG22 B VAL A 53 ? 16.75653 8.02820 22.60707 0.463 8.54125 H ? A ? 41 HG22 1
   ATOM 688 HG23 B VAL A 53 ? 15.30895 8.66964 22.47836 0.463 8.54125 H ? A ? 41 HG23 1
   ATOM 689 N . TYR A 54 ? 13.92122 9.13498 25.42347 1.000 5.62438 N ? A ? 42 N 1
   ATOM 690 CA . TYR A 54 ? 12.52959 8.84338 25.56827 1.000 5.01675 C ? A ? 42 CA 1
   ATOM 691 C . TYR A 54 ? 11.75650 9.83875 24.75157 1.000 5.60972 C ? A ? 42 C 1
   ATOM 692 O . TYR A 54 ? 11.86269 11.05094 24.99425 1.000 5.97387 O ? A ? 42 O 1
   ATOM 693 CB . TYR A 54 ? 12.04229 8.95849 27.01758 1.000 7.40606 C ? A ? 42 CB 1
   ATOM 694 CG . TYR A 54 ? 12.78873 8.07952 28.01159 1.000 7.65857 C ? A ? 42 CG 1
   ATOM 695 CD1 . TYR A 54 ? 14.07608 8.33713 28.50015 1.000 8.77679 C ? A ? 42 CD1 1
   ATOM 696 CD2 . TYR A 54 ? 12.12395 6.96669 28.55194 1.000 8.93222 C ? A ? 42 CD2 1
   ATOM 697 CE1 . TYR A 54 ? 14.73216 7.51845 29.43563 1.000 10.07090 C ? A ? 42 CE1 1
   ATOM 698 CE2 . TYR A 54 ? 12.78303 6.22142 29.55085 1.000 10.43000 C ? A ? 42 CE2 1
   ATOM 699 CZ . TYR A 54 ? 14.02850 6.50935 29.89900 1.000 10.30911 C ? A ? 42 CZ 1
   ATOM 700 OH . TYR A 54 ? 14.67932 5.72222 30.89399 1.000 13.57500 O ? A ? 42 OH 1
   ATOM 701 HA . TYR A 54 ? 12.38550 7.93587 25.25751 1.000 6.03309 H ? A ? 42 HA 1
   ATOM 702 HB2 . TYR A 54 ? 12.14678 9.87881 27.30566 1.000 8.90027 H ? A ? 42 HB2 1
   ATOM 703 HB3 . TYR A 54 ? 11.10647 8.70521 27.04909 1.000 8.90027 H ? A ? 42 HB3 1
   ATOM 704 HD1 . TYR A 54 ? 14.52136 9.09168 28.18826 1.000 10.54514 H ? A ? 42 HD1 1
   ATOM 705 HD2 . TYR A 54 ? 11.27393 6.72838 28.25942 1.000 10.73166 H ? A ? 42 HD2 1
   ATOM 706 HE1 . TYR A 54 ? 15.60636 7.68000 29.70873 1.000 12.09808 H ? A ? 42 HE1 1
   ATOM 707 HE2 . TYR A 54 ? 12.33872 5.52009 29.96994 1.000 12.52900 H ? A ? 42 HE2 1
   ATOM 708 HH . TYR A 54 ? 14.10914 5.30717 31.35032 1.000 16.30300 H ? A ? 42 HH 1
   ATOM 709 H A TYR A 54 ? 14.10727 9.93495 25.67847 0.537 6.76225 H ? A ? 42 H 1
   ATOM 710 H B TYR A 54 ? 14.10070 9.92353 25.71600 0.463 6.76225 H ? A ? 42 H 1
   ATOM 711 N . VAL A 55 ? 10.93174 9.37684 23.80500 1.000 4.75943 N ? A ? 43 N 1
   ATOM 712 CA . VAL A 55 ? 10.19626 10.28442 22.91775 1.000 5.20831 C ? A ? 43 CA 1
   ATOM 713 C . VAL A 55 ? 8.76334 9.81006 22.76790 1.000 5.09720 C ? A ? 43 C 1
   ATOM 714 O . VAL A 55 ? 8.45447 8.63535 22.90608 1.000 7.05735 O ? A ? 43 O 1
   ATOM 715 CB . VAL A 55 ? 10.83095 10.45498 21.52506 1.000 5.58715 C ? A ? 43 CB 1
   ATOM 716 CG1 . VAL A 55 ? 12.30818 10.88492 21.57998 1.000 4.95525 C ? A ? 43 CG1 1
   ATOM 717 CG2 . VAL A 55 ? 10.63845 9.25220 20.64923 1.000 7.58331 C ? A ? 43 CG2 1
   ATOM 718 H . VAL A 55 ? 10.78238 8.54275 23.65812 1.000 5.72432 H ? A ? 43 H 1
   ATOM 719 HA . VAL A 55 ? 10.19026 11.15401 23.34748 1.000 6.26296 H ? A ? 43 HA 1
   ATOM 720 HB . VAL A 55 ? 10.35057 11.18656 21.10682 1.000 6.71757 H ? A ? 43 HB 1
   ATOM 721 HG11 . VAL A 55 ? 12.62418 11.04531 20.67703 1.000 5.95930 H ? A ? 43 HG11 1
   ATOM 722 HG12 . VAL A 55 ? 12.38138 11.69712 22.10522 1.000 5.95930 H ? A ? 43 HG12 1
   ATOM 723 HG13 . VAL A 55 ? 12.82806 10.17690 21.99149 1.000 5.95930 H ? A ? 43 HG13 1
   ATOM 724 HG21 . VAL A 55 ? 11.25179 9.30593 19.89968 1.000 9.11296 H ? A ? 43 HG21 1
   ATOM 725 HG22 . VAL A 55 ? 10.81858 8.45219 21.16734 1.000 9.11296 H ? A ? 43 HG22 1
   ATOM 726 HG23 . VAL A 55 ? 9.72342 9.23894 20.32760 1.000 9.11296 H ? A ? 43 HG23 1
   ATOM 727 N . HIS A 56 ? 7.92114 10.72920 22.36833 1.000 5.19254 N ? A ? 44 N 1
   ATOM 728 CA . HIS A 56 ? 6.71484 10.41991 21.57668 1.000 5.48902 C ? A ? 44 CA 1
   ATOM 729 C . HIS A 56 ? 6.89919 10.88209 20.18257 1.000 4.82161 C ? A ? 44 C 1
   ATOM 730 O . HIS A 56 ? 7.60834 11.84910 19.92401 1.000 5.80425 O ? A ? 44 O 1
   ATOM 731 CB . HIS A 56 ? 5.43107 11.00648 22.19506 1.000 8.04064 C ? A ? 44 CB 1
   ATOM 732 CG . HIS A 56 ? 4.85259 10.03452 23.24584 1.000 14.00759 C ? A ? 44 CG 1
   ATOM 733 ND1 . HIS A 56 ? 4.45109 8.74307 22.90066 1.000 14.88854 N ? A ? 44 ND1 1
   ATOM 734 CD2 . HIS A 56 ? 4.67097 10.12478 24.56433 1.000 15.05921 C ? A ? 44 CD2 1
   ATOM 735 CE1 . HIS A 56 ? 3.98398 8.10441 23.96078 1.000 18.66734 C ? A ? 44 CE1 1
   ATOM 736 NE2 . HIS A 56 ? 4.10995 8.92469 25.00499 1.000 19.33919 N ? A ? 44 NE2 1
   ATOM 737 H . HIS A 56 ? 8.01289 11.56720 22.53841 1.000 6.24405 H ? A ? 44 H 1
   ATOM 738 HA . HIS A 56 ? 6.58432 9.45889 21.55913 1.000 6.59981 H ? A ? 44 HA 1
   ATOM 739 HB2 . HIS A 56 ? 5.63497 11.84921 22.62997 1.000 9.66176 H ? A ? 44 HB2 1
   ATOM 740 HB3 . HIS A 56 ? 4.76834 11.14358 21.50016 1.000 9.66176 H ? A ? 44 HB3 1
   ATOM 741 HD2 . HIS A 56 ? 4.88109 10.85807 25.09634 1.000 18.08405 H ? A ? 44 HD2 1
   ATOM 742 HE1 . HIS A 56 ? 3.63294 7.24333 23.97530 1.000 22.41381 H ? A ? 44 HE1 1
   ATOM 743 HE2 . HIS A 56 ? 3.88334 8.74437 25.81477 1.000 23.22002 H ? A ? 44 HE2 1
   ATOM 744 N . TYR A 57 ? 6.28655 10.21345 19.21943 1.000 4.93350 N ? A ? 45 N 1
   ATOM 745 CA . TYR A 57 ? 6.43014 10.62312 17.84629 1.000 5.51667 C ? A ? 45 CA 1
   ATOM 746 C . TYR A 57 ? 5.21334 10.22069 17.03309 1.000 4.72235 C ? A ? 45 C 1
   ATOM 747 O . TYR A 57 ? 4.50160 9.27254 17.39538 1.000 5.30919 O ? A ? 45 O 1
   ATOM 748 CB . TYR A 57 ? 7.71790 10.03004 17.16084 1.000 5.29080 C ? A ? 45 CB 1
   ATOM 749 CG . TYR A 57 ? 7.59793 8.58407 16.85134 1.000 5.11595 C ? A ? 45 CG 1
   ATOM 750 CD1 . TYR A 57 ? 7.94361 7.60212 17.75680 1.000 5.96531 C ? A ? 45 CD1 1
   ATOM 751 CD2 . TYR A 57 ? 7.21376 8.18523 15.62281 1.000 5.91114 C ? A ? 45 CD2 1
   ATOM 752 CE1 . TYR A 57 ? 7.77686 6.22245 17.42925 1.000 6.41597 C ? A ? 45 CE1 1
   ATOM 753 CE2 . TYR A 57 ? 7.07849 6.84715 15.30022 1.000 6.45099 C ? A ? 45 CE2 1
   ATOM 754 CZ . TYR A 57 ? 7.28334 5.91201 16.18949 1.000 6.66880 C ? A ? 45 CZ 1
   ATOM 755 OH . TYR A 57 ? 7.14795 4.55884 15.83926 1.000 8.95037 O ? A ? 45 OH 1
   ATOM 756 H . TYR A 57 ? 5.78662 9.52429 19.34074 1.000 5.93320 H ? A ? 45 H 1
   ATOM 757 HA . TYR A 57 ? 6.49149 11.59116 17.85235 1.000 6.63300 H ? A ? 45 HA 1
   ATOM 758 HB2 . TYR A 57 ? 7.87672 10.50187 16.32834 1.000 6.36196 H ? A ? 45 HB2 1
   ATOM 759 HB3 . TYR A 57 ? 8.47375 10.14642 17.75754 1.000 6.36196 H ? A ? 45 HB3 1
   ATOM 760 HD1 . TYR A 57 ? 8.28797 7.84079 18.58708 1.000 7.17137 H ? A ? 45 HD1 1
   ATOM 761 HD2 . TYR A 57 ? 7.03470 8.82723 14.97422 1.000 7.10636 H ? A ? 45 HD2 1
   ATOM 762 HE1 . TYR A 57 ? 7.99647 5.55514 18.03865 1.000 7.71216 H ? A ? 45 HE1 1
   ATOM 763 HE2 . TYR A 57 ? 6.83727 6.60857 14.43431 1.000 7.75418 H ? A ? 45 HE2 1
   ATOM 764 HH . TYR A 57 ? 7.41887 4.07106 16.46718 1.000 10.75344 H ? A ? 45 HH 1
   ATOM 765 N A LYS A 58 ? 5.08281 10.82511 15.90027 0.927 4.80604 N ? A ? 46 N 1
   ATOM 766 CA A LYS A 58 ? 4.25860 10.42413 14.76213 0.927 6.00008 C ? A ? 46 CA 1
   ATOM 767 C A LYS A 58 ? 5.02775 10.56673 13.53739 0.927 6.17571 C ? A ? 46 C 1
   ATOM 768 O A LYS A 58 ? 5.80745 11.51209 13.37574 0.927 7.08117 O ? A ? 46 O 1
   ATOM 769 CB A LYS A 58 ? 3.02276 11.45536 14.66054 0.927 10.66576 C ? A ? 46 CB 1
   ATOM 770 CG A LYS A 58 ? 2.23026 11.47830 15.77562 0.927 10.84117 C ? A ? 46 CG 1
   ATOM 771 CD A LYS A 58 ? 1.00468 12.44091 15.67701 0.927 10.56126 C ? A ? 46 CD 1
   ATOM 772 CE A LYS A 58 ? 0.26746 12.57142 16.98230 0.927 13.63480 C ? A ? 46 CE 1
   ATOM 773 NZ A LYS A 58 ? -0.95680 13.38562 16.56133 0.927 10.23503 N ? A ? 46 NZ 1
   ATOM 774 H A LYS A 58 ? 5.50074 11.55600 15.72497 0.927 5.78024 H ? A ? 46 H 1
   ATOM 775 HA A LYS A 58 ? 3.96657 9.50365 14.85338 0.927 7.21309 H ? A ? 46 HA 1
   ATOM 776 HB2 A LYS A 58 ? 3.37341 12.35001 14.52811 0.927 12.81191 H ? A ? 46 HB2 1
   ATOM 777 HB3 A LYS A 58 ? 2.46661 11.20212 13.90724 0.927 12.81191 H ? A ? 46 HB3 1
   ATOM 778 HG2 A LYS A 58 ? 1.88797 10.58414 15.93122 0.927 13.02240 H ? A ? 46 HG2 1
   ATOM 779 HG3 A LYS A 58 ? 2.76669 11.76438 16.53146 0.927 13.02240 H ? A ? 46 HG3 1
   ATOM 780 HD2 A LYS A 58 ? 1.31391 13.32279 15.41708 0.927 12.68650 H ? A ? 46 HD2 1
   ATOM 781 HD3 A LYS A 58 ? 0.38447 12.09823 15.01458 0.927 12.68650 H ? A ? 46 HD3 1
   ATOM 782 HE2 A LYS A 58 ? 0.00343 11.70629 17.33263 0.927 16.37476 H ? A ? 46 HE2 1
   ATOM 783 HE3 A LYS A 58 ? 0.79110 13.05115 17.64303 0.927 16.37476 H ? A ? 46 HE3 1
   ATOM 784 HZ1 A LYS A 58 ? -1.67353 12.85945 16.52221 0.927 12.29504 H ? A ? 46 HZ1 1
   ATOM 785 HZ2 A LYS A 58 ? -1.10740 14.03552 17.15044 0.927 12.29504 H ? A ? 46 HZ2 1
   ATOM 786 HZ3 A LYS A 58 ? -0.82047 13.74806 15.75999 0.927 12.29504 H ? A ? 46 HZ3 1
   ATOM 787 N B LYS A 58 ? 5.08225 10.83847 15.87114 0.073 4.87723 N ? A ? 46 N 1
   ATOM 788 CA B LYS A 58 ? 4.15266 10.38568 14.84871 0.073 6.14059 C ? A ? 46 CA 1
   ATOM 789 C B LYS A 58 ? 4.80129 10.68363 13.51511 0.073 6.49050 C ? A ? 46 C 1
   ATOM 790 O B LYS A 58 ? 5.12952 11.84962 13.25716 0.073 7.16016 O ? A ? 46 O 1
   ATOM 791 CB B LYS A 58 ? 2.81802 11.12573 14.95886 0.073 9.18620 C ? A ? 46 CB 1
   ATOM 792 CG B LYS A 58 ? 2.07055 10.85603 16.23295 0.073 10.32453 C ? A ? 46 CG 1
   ATOM 793 CD B LYS A 58 ? 0.76731 11.63530 16.25408 0.073 11.03998 C ? A ? 46 CD 1
   ATOM 794 CE B LYS A 58 ? 1.00006 13.14006 16.27329 0.073 10.54426 C ? A ? 46 CE 1
   ATOM 795 NZ B LYS A 58 ? 0.47979 13.76517 15.05159 0.073 9.68383 N ? A ? 46 NZ 1
   ATOM 796 H B LYS A 58 ? 5.52944 11.53730 15.64473 0.073 5.86567 H ? A ? 46 H 1
   ATOM 797 HA B LYS A 58 ? 3.98347 9.43450 14.93548 0.073 7.38170 H ? A ? 46 HA 1
   ATOM 798 HB2 B LYS A 58 ? 2.98731 12.07974 14.91285 0.073 11.03643 H ? A ? 46 HB2 1
   ATOM 799 HB3 B LYS A 58 ? 2.25031 10.85357 14.22093 0.073 11.03643 H ? A ? 46 HB3 1
   ATOM 800 HG2 B LYS A 58 ? 1.86694 9.90982 16.29728 0.073 12.40243 H ? A ? 46 HG2 1
   ATOM 801 HG3 B LYS A 58 ? 2.60890 11.13184 16.99124 0.073 12.40243 H ? A ? 46 HG3 1
   ATOM 802 HD2 B LYS A 58 ? 0.25332 11.41896 15.46042 0.073 13.26098 H ? A ? 46 HD2 1
   ATOM 803 HD3 B LYS A 58 ? 0.26580 11.39675 17.04937 0.073 13.26098 H ? A ? 46 HD3 1
   ATOM 804 HE2 B LYS A 58 ? 0.54355 13.52835 17.03600 0.073 12.66610 H ? A ? 46 HE2 1
   ATOM 805 HE3 B LYS A 58 ? 1.95164 13.31957 16.32954 0.073 12.66610 H ? A ? 46 HE3 1
   ATOM 806 HZ1 B LYS A 58 ? 0.65931 14.63686 15.05548 0.073 11.63359 H ? A ? 46 HZ1 1
   ATOM 807 HZ2 B LYS A 58 ? 0.85802 13.39557 14.33573 0.073 11.63359 H ? A ? 46 HZ2 1
   ATOM 808 HZ3 B LYS A 58 ? -0.40167 13.65201 15.00339 0.073 11.63359 H ? A ? 46 HZ3 1
   ATOM 809 N A GLY A 59 ? 4.85413 9.63867 12.60730 0.927 6.37610 N ? A ? 47 N 1
   ATOM 810 CA A GLY A 59 ? 5.62400 9.61983 11.38678 0.927 7.39477 C ? A ? 47 CA 1
   ATOM 811 C A GLY A 59 ? 4.73293 9.18970 10.21908 0.927 6.29548 C ? A ? 47 C 1
   ATOM 812 O A GLY A 59 ? 3.75902 8.42351 10.39092 0.927 7.25792 O ? A ? 47 O 1
   ATOM 813 H A GLY A 59 ? 4.28351 8.99787 12.66542 0.927 7.66431 H ? A ? 47 H 1
   ATOM 814 HA2 A GLY A 59 ? 5.97884 10.50408 11.20487 0.927 8.88672 H ? A ? 47 HA2 1
   ATOM 815 HA3 A GLY A 59 ? 6.36102 8.99461 11.46925 0.927 8.88672 H ? A ? 47 HA3 1
   ATOM 816 N B GLY A 59 ? 4.98556 9.64494 12.68843 0.073 6.37812 N ? A ? 47 N 1
   ATOM 817 CA B GLY A 59 ? 5.59185 9.78857 11.38759 0.073 7.38736 C ? A ? 47 CA 1
   ATOM 818 C B GLY A 59 ? 4.67726 9.32135 10.26519 0.073 6.39682 C ? A ? 47 C 1
   ATOM 819 O B GLY A 59 ? 3.59070 8.76066 10.47108 0.073 8.07822 O ? A ? 47 O 1
   ATOM 820 H B GLY A 59 ? 4.75839 8.83681 12.87526 0.073 7.66674 H ? A ? 47 H 1
   ATOM 821 HA2 B GLY A 59 ? 5.80886 10.72173 11.23582 0.073 8.87783 H ? A ? 47 HA2 1
   ATOM 822 HA3 B GLY A 59 ? 6.40779 9.26511 11.35413 0.073 8.87783 H ? A ? 47 HA3 1
   ATOM 823 N . LYS A 60 ? 5.15206 9.55532 9.04740 1.000 6.18216 N ? A ? 48 N 1
   ATOM 824 CA . LYS A 60 ? 4.40377 9.17565 7.82859 1.000 6.50258 C ? A ? 48 CA 1
   ATOM 825 C . LYS A 60 ? 5.34413 9.26253 6.66835 1.000 7.68924 C ? A ? 48 C 1
   ATOM 826 O . LYS A 60 ? 6.30406 10.04775 6.63471 1.000 7.00114 O ? A ? 48 O 1
   ATOM 827 CB . LYS A 60 ? 3.16823 10.00273 7.56854 1.000 7.37870 C ? A ? 48 CB 1
   ATOM 828 CG . LYS A 60 ? 3.41850 11.49748 7.48115 1.000 10.28589 C ? A ? 48 CG 1
   ATOM 829 CD . LYS A 60 ? 2.08228 12.25400 7.38255 1.000 17.32933 C ? A ? 48 CD 1
   ATOM 830 CE . LYS A 60 ? 2.26545 13.75126 7.53071 1.000 23.47728 C ? A ? 48 CE 1
   ATOM 831 NZ . LYS A 60 ? 0.87816 14.32288 7.22719 1.000 29.01730 N ? A ? 48 NZ 1
   ATOM 832 HA . LYS A 60 ? 4.09689 8.26228 7.94030 1.000 7.81609 H ? A ? 48 HA 1
   ATOM 833 HB2 . LYS A 60 ? 2.77956 9.72094 6.72567 1.000 8.86743 H ? A ? 48 HB2 1
   ATOM 834 HB3 . LYS A 60 ? 2.53842 9.85282 8.29088 1.000 8.86743 H ? A ? 48 HB3 1
   ATOM 835 HG2 . LYS A 60 ? 3.88695 11.79701 8.27597 1.000 12.35606 H ? A ? 48 HG2 1
   ATOM 836 HG3 . LYS A 60 ? 3.94585 11.69449 6.69122 1.000 12.35606 H ? A ? 48 HG3 1
   ATOM 837 HD2 . LYS A 60 ? 1.68117 12.08230 6.51622 1.000 20.80819 H ? A ? 48 HD2 1
   ATOM 838 HD3 . LYS A 60 ? 1.49031 11.95009 8.08832 1.000 20.80819 H ? A ? 48 HD3 1
   ATOM 839 HE2 . LYS A 60 ? 2.53447 13.98293 8.43341 1.000 28.18573 H ? A ? 48 HE2 1
   ATOM 840 HE3 . LYS A 60 ? 2.91485 14.08872 6.89408 1.000 28.18573 H ? A ? 48 HE3 1
   ATOM 841 HZ1 . LYS A 60 ? 0.94880 15.01433 6.67129 1.000 34.83376 H ? A ? 48 HZ1 1
   ATOM 842 HZ2 . LYS A 60 ? 0.36803 13.69925 6.84910 1.000 34.83376 H ? A ? 48 HZ2 1
   ATOM 843 HZ3 . LYS A 60 ? 0.49010 14.59607 7.98010 1.000 34.83376 H ? A ? 48 HZ3 1
   ATOM 844 H A LYS A 60 ? 5.86017 10.02163 8.90341 0.927 7.43159 H ? A ? 48 H 1
   ATOM 845 H B LYS A 60 ? 5.90764 9.93386 8.88798 0.073 7.43159 H ? A ? 48 H 1
   ATOM 846 N . LEU A 61 ? 4.99727 8.53825 5.55225 1.000 8.51401 N ? A ? 49 N 1
   ATOM 847 CA . LEU A 61 ? 5.65240 8.81028 4.28768 1.000 9.04083 C ? A ? 49 CA 1
   ATOM 848 C . LEU A 61 ? 5.12690 10.13228 3.82155 1.000 13.50383 C ? A ? 49 C 1
   ATOM 849 O . LEU A 61 ? 3.95417 10.50264 4.10018 1.000 16.12621 O ? A ? 49 O 1
   ATOM 850 CB . LEU A 61 ? 5.19190 7.69658 3.26054 1.000 13.73577 C ? A ? 49 CB 1
   ATOM 851 CG . LEU A 61 ? 5.51520 6.28090 3.68595 1.000 14.25026 C ? A ? 49 CG 1
   ATOM 852 CD1 . LEU A 61 ? 4.93806 5.40208 2.51621 1.000 22.00404 C ? A ? 49 CD1 1
   ATOM 853 CD2 . LEU A 61 ? 6.88475 6.03834 3.92856 1.000 15.05269 C ? A ? 49 CD2 1
   ATOM 854 H . LEU A 61 ? 4.40568 7.91444 5.53048 1.000 10.22981 H ? A ? 49 H 1
   ATOM 855 HA . LEU A 61 ? 6.62050 8.81782 4.34785 1.000 10.86200 H ? A ? 49 HA 1
   ATOM 856 HB2 . LEU A 61 ? 4.23021 7.75780 3.14963 1.000 16.49592 H ? A ? 49 HB2 1
   ATOM 857 HB3 . LEU A 61 ? 5.63455 7.85700 2.41246 1.000 16.49592 H ? A ? 49 HB3 1
   ATOM 858 HG . LEU A 61 ? 5.12539 6.06493 4.54753 1.000 17.11331 H ? A ? 49 HG 1
   ATOM 859 HD11 . LEU A 61 ? 5.10850 4.46704 2.70999 1.000 26.41784 H ? A ? 49 HD11 1
   ATOM 860 HD12 . LEU A 61 ? 3.98299 5.55671 2.44664 1.000 26.41784 H ? A ? 49 HD12 1
   ATOM 861 HD13 . LEU A 61 ? 5.37503 5.65311 1.68739 1.000 26.41784 H ? A ? 49 HD13 1
   ATOM 862 HD21 . LEU A 61 ? 7.00152 5.10802 4.17709 1.000 18.07622 H ? A ? 49 HD21 1
   ATOM 863 HD22 . LEU A 61 ? 7.38734 6.23072 3.12154 1.000 18.07622 H ? A ? 49 HD22 1
   ATOM 864 HD23 . LEU A 61 ? 7.18440 6.61352 4.64986 1.000 18.07622 H ? A ? 49 HD23 1
   ATOM 865 N . SER A 62 ? 5.97380 10.84163 3.09963 1.000 11.01688 N ? A ? 50 N 1
   ATOM 866 CA . SER A 62 ? 5.61450 12.03901 2.41826 1.000 16.07805 C ? A ? 50 CA 1
   ATOM 867 C . SER A 62 ? 4.68717 11.66110 1.26157 1.000 21.78904 C ? A ? 50 C 1
   ATOM 868 O . SER A 62 ? 3.62739 12.23531 1.16997 1.000 23.43025 O ? A ? 50 O 1
   ATOM 869 CB . SER A 62 ? 6.82475 12.78296 1.86891 1.000 15.04598 C ? A ? 50 CB 1
   ATOM 870 OG . SER A 62 ? 7.57079 13.12999 3.07504 1.000 17.89819 O ? A ? 50 OG 1
   ATOM 871 H . SER A 62 ? 6.80051 10.63168 2.98973 1.000 13.23325 H ? A ? 50 H 1
   ATOM 872 HA . SER A 62 ? 5.18765 12.64333 3.04555 1.000 19.30666 H ? A ? 50 HA 1
   ATOM 873 HB2 . SER A 62 ? 7.35029 12.20953 1.28935 1.000 18.06818 H ? A ? 50 HB2 1
   ATOM 874 HB3 . SER A 62 ? 6.55255 13.58038 1.38836 1.000 18.06818 H ? A ? 50 HB3 1
   ATOM 875 HG . SER A 62 ? 8.28915 13.51313 2.86824 1.000 21.49083 H ? A ? 50 HG 1
   ATOM 876 N . ASN A 63 ? 4.99845 10.57530 0.50653 1.000 17.07717 N ? A ? 51 N 1
   ATOM 877 CA . ASN A 63 ? 4.18398 10.09978 -0.62088 1.000 21.57349 C ? A ? 51 CA 1
   ATOM 878 C . ASN A 63 ? 3.39128 8.86169 -0.19873 1.000 26.00289 C ? A ? 51 C 1
   ATOM 879 O . ASN A 63 ? 3.86986 7.98790 0.53761 1.000 21.18842 O ? A ? 51 O 1
   ATOM 880 CB . ASN A 63 ? 5.04016 9.81989 -1.87079 1.000 24.91771 C ? A ? 51 CB 1
   ATOM 881 CG . ASN A 63 ? 5.33982 11.12071 -2.63767 1.000 24.03883 C ? A ? 51 CG 1
   ATOM 882 OD1 . ASN A 63 ? 5.09503 12.20341 -2.18953 1.000 29.51929 O ? A ? 51 OD1 1
   ATOM 883 ND2 . ASN A 63 ? 5.89378 10.96093 -3.84996 1.000 30.26943 N ? A ? 51 ND2 1
   ATOM 884 H . ASN A 63 ? 5.69707 10.09175 0.63956 1.000 20.50560 H ? A ? 51 H 1
   ATOM 885 HA . ASN A 63 ? 3.54869 10.78780 -0.87371 1.000 25.90119 H ? A ? 51 HA 1
   ATOM 886 HB2 . ASN A 63 ? 5.88239 9.42058 -1.60226 1.000 29.91425 H ? A ? 51 HB2 1
   ATOM 887 HB3 . ASN A 63 ? 4.56123 9.21812 -2.46190 1.000 29.91425 H ? A ? 51 HB3 1
   ATOM 888 HD21 . ASN A 63 ? 6.05691 10.17067 -4.14741 1.000 36.33632 H ? A ? 51 HD21 1
   ATOM 889 HD22 . ASN A 63 ? 6.08555 11.64883 -4.32915 1.000 36.33632 H ? A ? 51 HD22 1
   ATOM 890 N . GLY A 64 ? 2.19741 8.73766 -0.71028 1.000 15.45678 N ? A ? 52 N 1
   ATOM 891 CA . GLY A 64 ? 1.32728 7.64863 -0.30029 1.000 25.84105 C ? A ? 52 CA 1
   ATOM 892 C . GLY A 64 ? 0.66508 7.84986 1.05612 1.000 18.21242 C ? A ? 52 C 1
   ATOM 893 O . GLY A 64 ? 0.54973 8.96633 1.58296 1.000 18.65021 O ? A ? 52 O 1
   ATOM 894 H . GLY A 64 ? 1.85756 9.26591 -1.29769 1.000 18.56113 H ? A ? 52 H 1
   ATOM 895 HA2 . GLY A 64 ? 0.62498 7.54301 -0.96099 1.000 31.02226 H ? A ? 52 HA2 1
   ATOM 896 HA3 . GLY A 64 ? 1.84725 6.83084 -0.25862 1.000 31.02226 H ? A ? 52 HA3 1
   ATOM 897 N . LYS A 65 ? 0.16814 6.75324 1.61020 1.000 17.93211 N ? A ? 53 N 1
   ATOM 898 CA . LYS A 65 ? -0.50000 6.77413 2.90011 1.000 18.29326 C ? A ? 53 CA 1
   ATOM 899 C . LYS A 65 ? -0.05763 5.64666 3.86067 1.000 16.00665 C ? A ? 53 C 1
   ATOM 900 O . LYS A 65 ? -0.68524 4.54994 3.93658 1.000 18.98783 O ? A ? 53 O 1
   ATOM 901 CB . LYS A 65 ? -2.05176 6.74277 2.68373 1.000 21.98749 C ? A ? 53 CB 1
   ATOM 902 CG . LYS A 65 ? -2.67752 7.98437 1.94064 1.000 29.32937 C ? A ? 53 CG 1
   ATOM 903 CD . LYS A 65 ? -2.65039 9.25317 2.80330 1.000 28.46562 C ? A ? 53 CD 1
   ATOM 904 CE . LYS A 65 ? -3.00619 10.50843 1.98264 1.000 37.08922 C ? A ? 53 CE 1
   ATOM 905 NZ . LYS A 65 ? -3.21358 11.68333 2.93988 1.000 46.57062 N ? A ? 53 NZ 1
   ATOM 906 H . LYS A 65 ? 0.20734 5.97301 1.25063 1.000 21.53153 H ? A ? 53 H 1
   ATOM 907 HA . LYS A 65 ? -0.19821 7.58658 3.33572 1.000 21.96491 H ? A ? 53 HA 1
   ATOM 908 HB2 . LYS A 65 ? -2.26759 5.95683 2.15778 1.000 26.39798 H ? A ? 53 HB2 1
   ATOM 909 HB3 . LYS A 65 ? -2.47699 6.68678 3.55376 1.000 26.39798 H ? A ? 53 HB3 1
   ATOM 910 HG2 . LYS A 65 ? -2.17196 8.15905 1.13145 1.000 35.20824 H ? A ? 53 HG2 1
   ATOM 911 HG3 . LYS A 65 ? -3.60167 7.79014 1.71902 1.000 35.20824 H ? A ? 53 HG3 1
   ATOM 912 HD2 . LYS A 65 ? -3.29659 9.16631 3.52148 1.000 34.17174 H ? A ? 53 HD2 1
   ATOM 913 HD3 . LYS A 65 ? -1.76044 9.37218 3.17036 1.000 34.17174 H ? A ? 53 HD3 1
   ATOM 914 HE2 . LYS A 65 ? -2.28241 10.72152 1.37302 1.000 44.52006 H ? A ? 53 HE2 1
   ATOM 915 HE3 . LYS A 65 ? -3.82526 10.35765 1.48537 1.000 44.52006 H ? A ? 53 HE3 1
   ATOM 916 HZ1 . LYS A 65 ? -3.44159 12.41200 2.48255 1.000 55.89774 H ? A ? 53 HZ1 1
   ATOM 917 HZ2 . LYS A 65 ? -3.86061 11.49244 3.52041 1.000 55.89774 H ? A ? 53 HZ2 1
   ATOM 918 HZ3 . LYS A 65 ? -2.46235 11.84699 3.38819 1.000 55.89774 H ? A ? 53 HZ3 1
   ATOM 919 N . LYS A 66 ? 1.00291 5.92879 4.74362 1.000 14.82660 N ? A ? 54 N 1
   ATOM 920 CA . LYS A 66 ? 1.36717 5.04165 5.80782 1.000 14.56316 C ? A ? 54 CA 1
   ATOM 921 C . LYS A 66 ? 1.81357 5.92602 6.96013 1.000 12.49474 C ? A ? 54 C 1
   ATOM 922 O . LYS A 66 ? 2.62654 6.82517 6.69343 1.000 12.71370 O ? A ? 54 O 1
   ATOM 923 CB . LYS A 66 ? 2.50058 4.13386 5.40082 1.000 18.28332 C ? A ? 54 CB 1
   ATOM 924 CG . LYS A 66 ? 2.04218 2.91709 4.49586 1.000 34.45050 C ? A ? 54 CG 1
   ATOM 925 CD . LYS A 66 ? 2.82802 2.81676 3.18853 1.000 41.49332 C ? A ? 54 CD 1
   ATOM 926 CE . LYS A 66 ? 3.61364 1.51365 3.07131 1.000 43.02346 C ? A ? 54 CE 1
   ATOM 927 NZ . LYS A 66 ? 4.43541 1.50377 1.77588 1.000 36.33938 N ? A ? 54 NZ 1
   ATOM 928 H . LYS A 66 ? 1.48961 6.63657 4.70163 1.000 17.80492 H ? A ? 54 H 1
   ATOM 929 HA . LYS A 66 ? 0.61187 4.48991 6.06474 1.000 17.48878 H ? A ? 54 HA 1
   ATOM 930 HB2 . LYS A 66 ? 3.14968 4.65025 4.89790 1.000 21.95298 H ? A ? 54 HB2 1
   ATOM 931 HB3 . LYS A 66 ? 2.91299 3.77084 6.20022 1.000 21.95298 H ? A ? 54 HB3 1
   ATOM 932 HG2 . LYS A 66 ? 2.17337 2.09115 4.98730 1.000 41.35360 H ? A ? 54 HG2 1
   ATOM 933 HG3 . LYS A 66 ? 1.10433 3.02515 4.27300 1.000 41.35360 H ? A ? 54 HG3 1
   ATOM 934 HD2 . LYS A 66 ? 2.20921 2.86169 2.44291 1.000 49.80498 H ? A ? 54 HD2 1
   ATOM 935 HD3 . LYS A 66 ? 3.45872 3.55219 3.14101 1.000 49.80498 H ? A ? 54 HD3 1
   ATOM 936 HE2 . LYS A 66 ? 4.21979 1.42973 3.82392 1.000 51.64115 H ? A ? 54 HE2 1
   ATOM 937 HE3 . LYS A 66 ? 2.99934 0.76314 3.05479 1.000 51.64115 H ? A ? 54 HE3 1
   ATOM 938 HZ1 . LYS A 66 ? 4.89208 0.74263 1.71090 1.000 43.62025 H ? A ? 54 HZ1 1
   ATOM 939 HZ2 . LYS A 66 ? 3.89542 1.57758 1.07228 1.000 43.62025 H ? A ? 54 HZ2 1
   ATOM 940 HZ3 . LYS A 66 ? 5.00790 2.18520 1.77336 1.000 43.62025 H ? A ? 54 HZ3 1
   ATOM 941 N . PHE A 67 ? 1.16184 5.81159 8.08538 1.000 8.57384 N ? A ? 55 N 1
   ATOM 942 CA . PHE A 67 ? 1.26010 6.64570 9.29695 1.000 9.00468 C ? A ? 55 CA 1
   ATOM 943 C . PHE A 67 ? 1.58967 5.72313 10.44272 1.000 11.12712 C ? A ? 55 C 1
   ATOM 944 O . PHE A 67 ? 1.00217 4.62314 10.55004 1.000 13.62688 O ? A ? 55 O 1
   ATOM 945 CB . PHE A 67 ? -0.07930 7.37027 9.55345 1.000 11.22369 C ? A ? 55 CB 1
   ATOM 946 CG . PHE A 67 ? -0.06599 8.35908 10.65206 1.000 9.36664 C ? A ? 55 CG 1
   ATOM 947 CD1 . PHE A 67 ? -0.41711 7.97563 11.88889 1.000 11.77876 C ? A ? 55 CD1 1
   ATOM 948 CD2 . PHE A 67 ? 0.28323 9.67420 10.43803 1.000 11.08970 C ? A ? 55 CD2 1
   ATOM 949 CE1 . PHE A 67 ? -0.44587 8.89644 12.98630 1.000 13.28903 C ? A ? 55 CE1 1
   ATOM 950 CE2 . PHE A 67 ? 0.23417 10.53443 11.62001 1.000 12.88370 C ? A ? 55 CE2 1
   ATOM 951 CZ . PHE A 67 ? -0.08186 10.02808 12.80839 1.000 11.30528 C ? A ? 55 CZ 1
   ATOM 952 H . PHE A 67 ? 0.58139 5.18871 8.20664 1.000 10.30161 H ? A ? 55 H 1
   ATOM 953 HA . PHE A 67 ? 1.95121 7.32190 9.21935 1.000 10.81861 H ? A ? 55 HA 1
   ATOM 954 HB2 . PHE A 67 ? -0.33157 7.84133 8.74390 1.000 13.48142 H ? A ? 55 HB2 1
   ATOM 955 HB3 . PHE A 67 ? -0.74971 6.70429 9.77236 1.000 13.48142 H ? A ? 55 HB3 1
   ATOM 956 HD1 . PHE A 67 ? -0.64831 7.08728 12.03812 1.000 14.14751 H ? A ? 55 HD1 1
   ATOM 957 HD2 . PHE A 67 ? 0.53271 9.99285 9.60070 1.000 13.32064 H ? A ? 55 HD2 1
   ATOM 958 HE1 . PHE A 67 ? -0.74195 8.62245 13.82425 1.000 15.95983 H ? A ? 55 HE1 1
   ATOM 959 HE2 . PHE A 67 ? 0.42516 11.44108 11.53997 1.000 15.47343 H ? A ? 55 HE2 1
   ATOM 960 HZ . PHE A 67 ? -0.01701 10.58569 13.54985 1.000 13.57933 H ? A ? 55 HZ 1
   ATOM 961 N A ASP A 68 ? 2.43776 6.17902 11.38704 0.226 8.25722 N ? A ? 56 N 1
   ATOM 962 CA A ASP A 68 ? 2.83767 5.35463 12.52861 0.226 9.55913 C ? A ? 56 CA 1
   ATOM 963 C A ASP A 68 ? 3.22273 6.20605 13.71941 0.226 9.77551 C ? A ? 56 C 1
   ATOM 964 O A ASP A 68 ? 4.00388 7.14147 13.53630 0.226 9.68584 O ? A ? 56 O 1
   ATOM 965 CB A ASP A 68 ? 4.06530 4.50437 12.15640 0.226 10.88199 C ? A ? 56 CB 1
   ATOM 966 CG A ASP A 68 ? 4.60627 3.68180 13.29543 0.226 11.72082 C ? A ? 56 CG 1
   ATOM 967 OD1 A ASP A 68 ? 4.03602 2.62526 13.56541 0.226 13.78940 O ? A ? 56 OD1 1
   ATOM 968 OD2 A ASP A 68 ? 5.62267 4.06282 13.89115 0.226 11.76553 O ? A ? 56 OD2 1
   ATOM 969 H A ASP A 68 ? 2.79092 6.96315 11.38215 0.226 9.92166 H ? A ? 56 H 1
   ATOM 970 HA A ASP A 68 ? 2.07663 4.80746 12.77824 0.226 11.48395 H ? A ? 56 HA 1
   ATOM 971 HB2 A ASP A 68 ? 3.81759 3.89464 11.44383 0.226 13.07138 H ? A ? 56 HB2 1
   ATOM 972 HB3 A ASP A 68 ? 4.77396 5.09487 11.85639 0.226 13.07138 H ? A ? 56 HB3 1
   ATOM 973 N B ASP A 68 ? 2.43947 6.17491 11.39200 0.774 8.35681 N ? A ? 56 N 1
   ATOM 974 CA B ASP A 68 ? 2.91189 5.40413 12.51580 0.774 9.49027 C ? A ? 56 CA 1
   ATOM 975 C B ASP A 68 ? 2.98749 6.33465 13.72544 0.774 9.17038 C ? A ? 56 C 1
   ATOM 976 O B ASP A 68 ? 3.31346 7.49563 13.54416 0.774 9.03820 O ? A ? 56 O 1
   ATOM 977 CB B ASP A 68 ? 4.40312 4.86777 12.20323 0.774 10.55877 C ? A ? 56 CB 1
   ATOM 978 CG B ASP A 68 ? 5.02850 4.06432 13.28331 0.774 11.06960 C ? A ? 56 CG 1
   ATOM 979 OD1 B ASP A 68 ? 4.36309 3.15803 13.86500 0.774 14.73032 O ? A ? 56 OD1 1
   ATOM 980 OD2 B ASP A 68 ? 6.20016 4.32915 13.53593 0.774 11.42488 O ? A ? 56 OD2 1
   ATOM 981 H B ASP A 68 ? 2.76294 6.97175 11.38886 0.774 10.04116 H ? A ? 56 H 1
   ATOM 982 HA B ASP A 68 ? 2.31658 4.66335 12.71008 0.774 11.40132 H ? A ? 56 HA 1
   ATOM 983 HB2 B ASP A 68 ? 4.36774 4.30906 11.41109 0.774 12.68352 H ? A ? 56 HB2 1
   ATOM 984 HB3 B ASP A 68 ? 4.97673 5.63356 12.04374 0.774 12.68352 H ? A ? 56 HB3 1
   ATOM 985 N . SER A 69 ? 2.74299 5.82966 14.91672 1.000 7.90778 N ? A ? 57 N 1
   ATOM 986 CA . SER A 69 ? 2.79100 6.68820 16.08438 1.000 9.98203 C ? A ? 57 CA 1
   ATOM 987 C . SER A 69 ? 3.19236 5.89009 17.31144 1.000 13.61572 C ? A ? 57 C 1
   ATOM 988 O . SER A 69 ? 2.80970 4.72528 17.43226 1.000 16.36315 O ? A ? 57 O 1
   ATOM 989 CB . SER A 69 ? 1.40331 7.26677 16.30647 1.000 14.26409 C ? A ? 57 CB 1
   ATOM 990 OG . SER A 69 ? 1.43464 8.09005 17.48087 1.000 17.30324 O ? A ? 57 OG 1
   ATOM 991 HA . SER A 69 ? 3.45444 7.38548 15.96375 1.000 11.99143 H ? A ? 57 HA 1
   ATOM 992 HB2 . SER A 69 ? 1.14880 7.80390 15.53991 1.000 17.12990 H ? A ? 57 HB2 1
   ATOM 993 HB3 . SER A 69 ? 0.76696 6.54556 16.43221 1.000 17.12990 H ? A ? 57 HB3 1
   ATOM 994 HG . SER A 69 ? 2.20189 8.41656 17.58245 1.000 20.77688 H ? A ? 57 HG 1
   ATOM 995 H A SER A 69 ? 2.38031 5.06478 15.06848 0.226 9.50233 H ? A ? 57 H 1
   ATOM 996 H B SER A 69 ? 2.54990 5.00660 15.07449 0.774 9.50233 H ? A ? 57 H 1
   ATOM 997 N . SER A 70 ? 4.01330 6.41788 18.19362 1.000 10.65605 N ? A ? 58 N 1
   ATOM 998 CA . SER A 70 ? 4.27741 5.80192 19.44273 1.000 11.32556 C ? A ? 58 CA 1
   ATOM 999 C . SER A 70 ? 3.03665 5.71104 20.28001 1.000 16.94426 C ? A ? 58 C 1
   ATOM 1000 O . SER A 70 ? 3.02115 4.86872 21.21108 1.000 22.21708 O ? A ? 58 O 1
   ATOM 1001 CB . SER A 70 ? 5.35147 6.54802 20.21881 1.000 10.32999 C ? A ? 58 CB 1
   ATOM 1002 OG . SER A 70 ? 4.91664 7.87937 20.37207 1.000 8.52512 O ? A ? 58 OG 1
   ATOM 1003 H . SER A 70 ? 4.43796 7.15669 18.07771 1.000 12.80025 H ? A ? 58 H 1
   ATOM 1004 HA . SER A 70 ? 4.61785 4.91017 19.27018 1.000 13.60367 H ? A ? 58 HA 1
   ATOM 1005 HB2 . SER A 70 ? 5.47173 6.13896 21.09008 1.000 12.40898 H ? A ? 58 HB2 1
   ATOM 1006 HB3 . SER A 70 ? 6.18645 6.52948 19.72549 1.000 12.40898 H ? A ? 58 HB3 1
   ATOM 1007 HG . SER A 70 ? 5.17013 8.18079 21.11402 1.000 10.24313 H ? A ? 58 HG 1
   ATOM 1008 N . HIS A 71 ? 2.09681 6.54812 20.06809 1.000 15.40264 N ? A ? 59 N 1
   ATOM 1009 CA . HIS A 71 ? 0.92972 6.85060 20.94900 1.000 24.21406 C ? A ? 59 CA 1
   ATOM 1010 C . HIS A 71 ? -0.06510 5.73553 20.98140 1.000 32.60191 C ? A ? 59 C 1
   ATOM 1011 O . HIS A 71 ? -0.90384 5.70683 21.88817 1.000 28.31909 O ? A ? 59 O 1
   ATOM 1012 CB . HIS A 71 ? 0.19362 8.09863 20.50635 1.000 26.01742 C ? A ? 59 CB 1
   ATOM 1013 CG . HIS A 71 ? 0.97308 9.38223 20.70034 1.000 21.95792 C ? A ? 59 CG 1
   ATOM 1014 ND1 . HIS A 71 ? 1.22783 9.91261 21.93146 1.000 23.72740 N ? A ? 59 ND1 1
   ATOM 1015 CD2 . HIS A 71 ? 1.55550 10.23296 19.83919 1.000 25.38299 C ? A ? 59 CD2 1
   ATOM 1016 CE1 . HIS A 71 ? 1.90962 11.00405 21.86877 1.000 26.77525 C ? A ? 59 CE1 1
   ATOM 1017 NE2 . HIS A 71 ? 2.11847 11.24975 20.60058 1.000 28.33083 N ? A ? 59 NE2 1
   ATOM 1018 H . HIS A 71 ? 2.06521 7.03008 19.35653 1.000 18.49617 H ? A ? 59 H 1
   ATOM 1019 HA . HIS A 71 ? 1.28972 7.00413 21.83654 1.000 29.06986 H ? A ? 59 HA 1
   ATOM 1020 HB2 . HIS A 71 ? -0.01117 8.01903 19.56157 1.000 31.23390 H ? A ? 59 HB2 1
   ATOM 1021 HB3 . HIS A 71 ? -0.62679 8.17268 21.01855 1.000 31.23390 H ? A ? 59 HB3 1
   ATOM 1022 HD1 . HIS A 71 ? 0.96245 9.55738 22.66833 1.000 28.48587 H ? A ? 59 HD1 1
   ATOM 1023 HD2 . HIS A 71 ? 1.57762 10.15620 18.91263 1.000 30.47258 H ? A ? 59 HD2 1
   ATOM 1024 HE1 . HIS A 71 ? 2.19817 11.51888 22.58751 1.000 32.14330 H ? A ? 59 HE1 1
   ATOM 1025 N . ASP A 72 ? -0.01600 4.85035 20.00026 1.000 31.96912 N ? A ? 60 N 1
   ATOM 1026 CA . ASP A 72 ? -0.91577 3.71906 20.00989 1.000 34.17536 C ? A ? 60 CA 1
   ATOM 1027 C . ASP A 72 ? -0.45186 2.74097 21.04179 1.000 42.56093 C ? A ? 60 C 1
   ATOM 1028 O . ASP A 72 ? -1.24917 2.26198 21.86565 1.000 52.06424 O ? A ? 60 O 1
   ATOM 1029 CB . ASP A 72 ? -0.91912 3.05250 18.63142 1.000 35.39048 C ? A ? 60 CB 1
   ATOM 1030 CG . ASP A 72 ? -1.36230 4.01422 17.56756 1.000 45.67939 C ? A ? 60 CG 1
   ATOM 1031 OD1 . ASP A 72 ? -2.13537 4.94409 17.92520 1.000 49.64753 O ? A ? 60 OD1 1
   ATOM 1032 OD2 . ASP A 72 ? -0.92929 3.87266 16.40665 1.000 35.05183 O ? A ? 60 OD2 1
   ATOM 1033 H . ASP A 72 ? 0.52093 4.88305 19.32926 1.000 38.37594 H ? A ? 60 H 1
   ATOM 1034 HA . ASP A 72 ? -1.81920 4.01061 20.20916 1.000 41.02343 H ? A ? 60 HA 1
   ATOM 1035 HB2 . ASP A 72 ? -0.02278 2.74971 18.41743 1.000 42.48157 H ? A ? 60 HB2 1
   ATOM 1036 HB3 . ASP A 72 ? -1.53071 2.29964 18.63874 1.000 42.48157 H ? A ? 60 HB3 1
   ATOM 1037 N . ARG A 73 ? 0.82792 2.42534 21.00768 1.000 39.90094 N ? A ? 61 N 1
   ATOM 1038 CA . ARG A 73 ? 1.48326 1.43286 21.87362 1.000 44.59543 C ? A ? 61 CA 1
   ATOM 1039 C . ARG A 73 ? 1.45704 1.80127 23.22755 1.000 39.61892 C ? A ? 61 C 1
   ATOM 1040 O . ARG A 73 ? 2.05284 1.11097 24.08733 1.000 50.00857 O ? A ? 61 O 1
   ATOM 1041 CB . ARG A 73 ? 2.92773 1.15675 21.46641 1.000 44.47573 C ? A ? 61 CB 1
   ATOM 1042 CG . ARG A 73 ? 3.57351 0.01407 22.20921 1.000 52.23406 C ? A ? 61 CG 1
   ATOM 1043 CD . ARG A 73 ? 5.01482 -0.20582 21.78130 1.000 60.81962 C ? A ? 61 CD 1
   ATOM 1044 NE . ARG A 73 ? 5.63006 -1.35277 22.46260 1.000 78.19977 N ? A ? 61 NE 1
   ATOM 1045 CZ . ARG A 73 ? 6.86663 -1.79247 22.23656 1.000 76.30287 C ? A ? 61 CZ 1
   ATOM 1046 NH1 . ARG A 73 ? 7.67726 -1.18059 21.38062 1.000 73.67464 N ? A ? 61 NH1 1
   ATOM 1047 NH2 . ARG A 73 ? 7.29819 -2.87875 22.87491 1.000 62.55638 N ? A ? 61 NH2 1
   ATOM 1048 H . ARG A 73 ? 1.38328 2.78878 20.46080 1.000 47.89412 H ? A ? 61 H 1
   ATOM 1049 HA . ARG A 73 ? 0.99982 0.60066 21.75265 1.000 53.52751 H ? A ? 61 HA 1
   ATOM 1050 HB2 . ARG A 73 ? 2.94724 0.94113 20.52088 1.000 53.38387 H ? A ? 61 HB2 1
   ATOM 1051 HB3 . ARG A 73 ? 3.45505 1.95302 21.63606 1.000 53.38387 H ? A ? 61 HB3 1
   ATOM 1052 HG2 . ARG A 73 ? 3.56673 0.20736 23.15973 1.000 62.69387 H ? A ? 61 HG2 1
   ATOM 1053 HG3 . ARG A 73 ? 3.07832 -0.80116 22.03289 1.000 62.69387 H ? A ? 61 HG3 1
   ATOM 1054 HD2 . ARG A 73 ? 5.04101 -0.37279 20.82614 1.000 72.99654 H ? A ? 61 HD2 1
   ATOM 1055 HD3 . ARG A 73 ? 5.53396 0.58544 21.99414 1.000 72.99654 H ? A ? 61 HD3 1
   ATOM 1056 HE . ARG A 73 ? 5.15849 -1.76960 23.04867 1.000 93.85272 H ? A ? 61 HE 1
   ATOM 1057 HH11 . ARG A 73 ? 7.40740 -0.48270 20.95667 1.000 88.42256 H ? A ? 61 HH11 1
   ATOM 1058 HH12 . ARG A 73 ? 8.47200 -1.48228 21.25036 1.000 88.42256 H ? A ? 61 HH12 1
   ATOM 1059 HH21 . ARG A 73 ? 6.78004 -3.28798 23.42595 1.000 75.08065 H ? A ? 61 HH21 1
   ATOM 1060 HH22 . ARG A 73 ? 8.09502 -3.17096 22.73608 1.000 75.08065 H ? A ? 61 HH22 1
   ATOM 1061 N . ASN A 74 ? 0.75938 2.91079 23.47125 1.000 40.95212 N ? A ? 62 N 1
   ATOM 1062 CA . ASN A 74 ? 0.67516 3.53856 24.79683 1.000 44.02182 C ? A ? 62 CA 1
   ATOM 1063 C . ASN A 74 ? 1.92889 3.32933 25.61831 1.000 52.34663 C ? A ? 62 C 1
   ATOM 1064 O . ASN A 74 ? 1.90782 2.69672 26.67250 1.000 54.83561 O ? A ? 62 O 1
   ATOM 1065 CB . ASN A 74 ? -0.67921 3.32863 25.47587 1.000 56.12061 C ? A ? 62 CB 1
   ATOM 1066 CG . ASN A 74 ? -1.08506 1.88719 25.52337 1.000 63.65195 C ? A ? 62 CG 1
   ATOM 1067 OD1 . ASN A 74 ? -1.68616 1.35551 24.57705 1.000 64.20722 O ? A ? 62 OD1 1
   ATOM 1068 ND2 . ASN A 74 ? -0.77515 1.22590 26.64805 1.000 65.43476 N ? A ? 62 ND2 1
   ATOM 1069 H . ASN A 74 ? 0.31206 3.33393 22.87087 1.000 49.15553 H ? A ? 62 H 1
   ATOM 1070 HA . ASN A 74 ? 0.66929 4.50353 24.69839 1.000 52.83918 H ? A ? 62 HA 1
   ATOM 1071 HB2 . ASN A 74 ? -0.63031 3.65689 26.38733 1.000 67.35773 H ? A ? 62 HB2 1
   ATOM 1072 HB3 . ASN A 74 ? -1.35860 3.81570 24.98384 1.000 67.35773 H ? A ? 62 HB3 1
   ATOM 1073 HD21 . ASN A 74 ? -0.98421 0.39576 26.73025 1.000 78.53470 H ? A ? 62 HD21 1
   ATOM 1074 HD22 . ASN A 74 ? -0.36733 1.63195 27.28712 1.000 78.53470 H ? A ? 62 HD22 1
   ATOM 1075 N . GLU A 75 ? 3.02227 3.91851 25.12257 1.000 35.33590 N ? A ? 63 N 1
   ATOM 1076 CA . GLU A 75 ? 4.19899 4.11868 25.94592 1.000 28.03166 C ? A ? 63 CA 1
   ATOM 1077 C . GLU A 75 ? 5.23967 4.89731 25.13953 1.000 18.97866 C ? A ? 63 C 1
   ATOM 1078 O . GLU A 75 ? 5.18294 4.88393 23.88992 1.000 15.58852 O ? A ? 63 O 1
   ATOM 1079 CB . GLU A 75 ? 4.79312 2.79460 26.37681 1.000 30.41523 C ? A ? 63 CB 1
   ATOM 1080 CG . GLU A 75 ? 5.42352 2.02678 25.27161 1.000 37.65443 C ? A ? 63 CG 1
   ATOM 1081 CD . GLU A 75 ? 5.72149 0.57604 25.65494 1.000 50.58977 C ? A ? 63 CD 1
   ATOM 1082 OE1 . GLU A 75 ? 5.20218 0.13712 26.70395 1.000 51.83685 O ? A ? 63 OE1 1
   ATOM 1083 OE2 . GLU A 75 ? 6.45985 -0.10870 24.88849 1.000 48.71371 O ? A ? 63 OE2 1
   ATOM 1084 H . GLU A 75 ? 3.09857 4.20654 24.31584 1.000 42.41607 H ? A ? 63 H 1
   ATOM 1085 HA . GLU A 75 ? 3.95302 4.61692 26.74101 1.000 33.65099 H ? A ? 63 HA 1
   ATOM 1086 HB2 . GLU A 75 ? 5.47512 2.96288 27.04573 1.000 36.51128 H ? A ? 63 HB2 1
   ATOM 1087 HB3 . GLU A 75 ? 4.08782 2.24514 26.75304 1.000 36.51128 H ? A ? 63 HB3 1
   ATOM 1088 HG2 . GLU A 75 ? 4.82328 2.01862 24.50968 1.000 45.19831 H ? A ? 63 HG2 1
   ATOM 1089 HG3 . GLU A 75 ? 6.26138 2.45130 25.02937 1.000 45.19831 H ? A ? 63 HG3 1
   ATOM 1090 N . PRO A 76 ? 6.08477 5.64181 25.84160 1.000 15.29902 N ? A ? 64 N 1
   ATOM 1091 CA . PRO A 76 ? 7.16511 6.34349 25.13085 1.000 11.26801 C ? A ? 64 CA 1
   ATOM 1092 C . PRO A 76 ? 7.98056 5.34227 24.32503 1.000 10.44403 C ? A ? 64 C 1
   ATOM 1093 O . PRO A 76 ? 8.17767 4.14916 24.63573 1.000 12.28326 O ? A ? 64 O 1
   ATOM 1094 CB . PRO A 76 ? 8.00455 6.88103 26.23705 1.000 11.97570 C ? A ? 64 CB 1
   ATOM 1095 CG . PRO A 76 ? 6.98551 7.08419 27.34680 1.000 15.39993 C ? A ? 64 CG 1
   ATOM 1096 CD . PRO A 76 ? 6.15708 5.90072 27.29574 1.000 17.25561 C ? A ? 64 CD 1
   ATOM 1097 HA . PRO A 76 ? 6.81983 7.06109 24.57703 1.000 13.53461 H ? A ? 64 HA 1
   ATOM 1098 HB2 . PRO A 76 ? 8.68584 6.23902 26.49116 1.000 14.38384 H ? A ? 64 HB2 1
   ATOM 1099 HB3 . PRO A 76 ? 8.41873 7.71813 25.97511 1.000 14.38384 H ? A ? 64 HB3 1
   ATOM 1100 HG2 . PRO A 76 ? 7.43570 7.15815 28.20281 1.000 18.49291 H ? A ? 64 HG2 1
   ATOM 1101 HG3 . PRO A 76 ? 6.46284 7.88343 27.17669 1.000 18.49291 H ? A ? 64 HG3 1
   ATOM 1102 HD2 . PRO A 76 ? 6.57433 5.16032 27.76330 1.000 20.71972 H ? A ? 64 HD2 1
   ATOM 1103 HD3 . PRO A 76 ? 5.27691 6.07274 27.66535 1.000 20.71972 H ? A ? 64 HD3 1
   ATOM 1104 N . PHE A 77 ? 8.59069 5.84433 23.21736 1.000 8.07879 N ? A ? 65 N 1
   ATOM 1105 CA . PHE A 77 ? 9.50124 5.08646 22.37812 1.000 8.23493 C ? A ? 65 CA 1
   ATOM 1106 C . PHE A 77 ? 10.89701 5.42615 22.90902 1.000 6.44127 C ? A ? 65 C 1
   ATOM 1107 O . PHE A 77 ? 11.25089 6.60908 23.07420 1.000 7.24308 O ? A ? 65 O 1
   ATOM 1108 CB . PHE A 77 ? 9.34372 5.56686 20.93959 1.000 6.86362 C ? A ? 65 CB 1
   ATOM 1109 CG . PHE A 77 ? 10.19478 4.94155 19.98812 1.000 6.65063 C ? A ? 65 CG 1
   ATOM 1110 CD1 . PHE A 77 ? 9.85958 3.70187 19.38739 1.000 9.83851 C ? A ? 65 CD1 1
   ATOM 1111 CD2 . PHE A 77 ? 11.37729 5.51433 19.60353 1.000 8.45457 C ? A ? 65 CD2 1
   ATOM 1112 CE1 . PHE A 77 ? 10.70319 3.09657 18.49508 1.000 10.31760 C ? A ? 65 CE1 1
   ATOM 1113 CE2 . PHE A 77 ? 12.19606 4.91787 18.68933 1.000 8.99963 C ? A ? 65 CE2 1
   ATOM 1114 CZ . PHE A 77 ? 11.86489 3.63665 18.15375 1.000 9.57464 C ? A ? 65 CZ 1
   ATOM 1115 H . PHE A 77 ? 8.47649 6.64995 22.93892 1.000 9.70755 H ? A ? 65 H 1
   ATOM 1116 HA . PHE A 77 ? 9.34944 4.12854 22.39367 1.000 9.89491 H ? A ? 65 HA 1
   ATOM 1117 HB2 . PHE A 77 ? 8.42933 5.40155 20.66125 1.000 8.24933 H ? A ? 65 HB2 1
   ATOM 1118 HB3 . PHE A 77 ? 9.53165 6.51812 20.91343 1.000 8.24933 H ? A ? 65 HB3 1
   ATOM 1119 HD1 . PHE A 77 ? 9.05273 3.29282 19.60321 1.000 11.81921 H ? A ? 65 HD1 1
   ATOM 1120 HD2 . PHE A 77 ? 11.62853 6.32943 19.97421 1.000 10.15848 H ? A ? 65 HD2 1
   ATOM 1121 HE1 . PHE A 77 ? 10.45439 2.28377 18.11779 1.000 12.39412 H ? A ? 65 HE1 1
   ATOM 1122 HE2 . PHE A 77 ? 12.97331 5.34791 18.41391 1.000 10.81256 H ? A ? 65 HE2 1
   ATOM 1123 HZ . PHE A 77 ? 12.44809 3.19299 17.58109 1.000 11.50256 H ? A ? 65 HZ 1
   ATOM 1124 N . VAL A 78 ? 11.73665 4.42595 23.13286 1.000 7.47149 N ? A ? 66 N 1
   ATOM 1125 CA . VAL A 78 ? 13.07317 4.55079 23.71380 1.000 7.97752 C ? A ? 66 CA 1
   ATOM 1126 C . VAL A 78 ? 14.12211 3.98257 22.79814 1.000 10.76593 C ? A ? 66 C 1
   ATOM 1127 O . VAL A 78 ? 13.93485 2.90291 22.19038 1.000 10.50763 O ? A ? 66 O 1
   ATOM 1128 CB . VAL A 78 ? 13.02676 3.83651 25.06552 1.000 11.41866 C ? A ? 66 CB 1
   ATOM 1129 CG1 . VAL A 78 ? 14.31771 3.88581 25.69531 1.000 15.26758 C ? A ? 66 CG1 1
   ATOM 1130 CG2 . VAL A 78 ? 12.00844 4.40625 25.97277 1.000 11.93393 C ? A ? 66 CG2 1
   ATOM 1131 H . VAL A 78 ? 11.54530 3.60880 22.94511 1.000 8.97879 H ? A ? 66 H 1
   ATOM 1132 HA . VAL A 78 ? 13.33517 5.47968 23.81082 1.000 9.58603 H ? A ? 66 HA 1
   ATOM 1133 HB . VAL A 78 ? 12.77818 2.91410 24.89736 1.000 13.71539 H ? A ? 66 HB 1
   ATOM 1134 HG11 . VAL A 78 ? 14.53531 3.00518 26.03889 1.000 18.33409 H ? A ? 66 HG11 1
   ATOM 1135 HG12 . VAL A 78 ? 14.97880 4.15768 25.03961 1.000 18.33409 H ? A ? 66 HG12 1
   ATOM 1136 HG13 . VAL A 78 ? 14.29001 4.52706 26.42258 1.000 18.33409 H ? A ? 66 HG13 1
   ATOM 1137 HG21 . VAL A 78 ? 12.03730 3.93119 26.81798 1.000 14.33371 H ? A ? 66 HG21 1
   ATOM 1138 HG22 . VAL A 78 ? 12.20233 5.34601 26.11474 1.000 14.33371 H ? A ? 66 HG22 1
   ATOM 1139 HG23 . VAL A 78 ? 11.13297 4.30674 25.56712 1.000 14.33371 H ? A ? 66 HG23 1
   ATOM 1140 N . PHE A 79 ? 15.31360 4.64560 22.73836 1.000 8.72927 N ? A ? 67 N 1
   ATOM 1141 CA . PHE A 79 ? 16.40742 4.13800 21.95531 1.000 8.16072 C ? A ? 67 CA 1
   ATOM 1142 C . PHE A 79 ? 17.66099 4.81661 22.50097 1.000 7.23941 C ? A ? 67 C 1
   ATOM 1143 O . PHE A 79 ? 17.55791 5.80871 23.22181 1.000 8.87208 O ? A ? 67 O 1
   ATOM 1144 CB . PHE A 79 ? 16.20744 4.35269 20.43739 1.000 8.17416 C ? A ? 67 CB 1
   ATOM 1145 CG . PHE A 79 ? 16.30880 5.75998 19.96593 1.000 7.34115 C ? A ? 67 CG 1
   ATOM 1146 CD1 . PHE A 79 ? 15.27564 6.59574 20.11958 1.000 8.11839 C ? A ? 67 CD1 1
   ATOM 1147 CD2 . PHE A 79 ? 17.44946 6.24840 19.35086 1.000 7.08003 C ? A ? 67 CD2 1
   ATOM 1148 CE1 . PHE A 79 ? 15.40778 7.97144 19.73958 1.000 8.67248 C ? A ? 67 CE1 1
   ATOM 1149 CE2 . PHE A 79 ? 17.52152 7.52949 18.95111 1.000 8.04596 C ? A ? 67 CE2 1
   ATOM 1150 CZ . PHE A 79 ? 16.51991 8.39700 19.14477 1.000 7.10334 C ? A ? 67 CZ 1
   ATOM 1151 H . PHE A 79 ? 15.48301 5.38209 23.14881 1.000 10.48811 H ? A ? 67 H 1
   ATOM 1152 HA . PHE A 79 ? 16.49394 3.17774 22.06168 1.000 9.80586 H ? A ? 67 HA 1
   ATOM 1153 HB2 . PHE A 79 ? 16.88411 3.84194 19.96606 1.000 9.82199 H ? A ? 67 HB2 1
   ATOM 1154 HB3 . PHE A 79 ? 15.32361 4.03222 20.19856 1.000 9.82199 H ? A ? 67 HB3 1
   ATOM 1155 HD1 . PHE A 79 ? 14.47326 6.28478 20.47226 1.000 9.75506 H ? A ? 67 HD1 1
   ATOM 1156 HD2 . PHE A 79 ? 18.17466 5.68280 19.21272 1.000 8.50903 H ? A ? 67 HD2 1
   ATOM 1157 HE1 . PHE A 79 ? 14.71484 8.56813 19.90900 1.000 10.41997 H ? A ? 67 HE1 1
   ATOM 1158 HE2 . PHE A 79 ? 18.29402 7.82383 18.52507 1.000 9.66814 H ? A ? 67 HE2 1
   ATOM 1159 HZ . PHE A 79 ? 16.59996 9.28140 18.86848 1.000 8.53700 H ? A ? 67 HZ 1
   ATOM 1160 N A SER A 80 ? 18.79746 4.26641 22.18715 0.471 8.21557 N ? A ? 68 N 1
   ATOM 1161 CA A SER A 80 ? 20.08564 4.88796 22.54911 0.471 7.82196 C ? A ? 68 CA 1
   ATOM 1162 C A SER A 80 ? 20.52809 5.74839 21.40509 0.471 7.70481 C ? A ? 68 C 1
   ATOM 1163 O A SER A 80 ? 20.49904 5.26009 20.27892 0.471 7.01937 O ? A ? 68 O 1
   ATOM 1164 CB A SER A 80 ? 21.08718 3.76498 22.76742 0.471 10.61261 C ? A ? 68 CB 1
   ATOM 1165 OG A SER A 80 ? 22.37806 4.29560 23.08121 0.471 11.50822 O ? A ? 68 OG 1
   ATOM 1166 H A SER A 80 ? 18.87420 3.52418 21.75959 0.471 9.87169 H ? A ? 68 H 1
   ATOM 1167 HA A SER A 80 ? 20.01944 5.43757 23.34563 0.471 9.39934 H ? A ? 68 HA 1
   ATOM 1168 HB2 A SER A 80 ? 20.78536 3.21010 23.50357 0.471 12.74813 H ? A ? 68 HB2 1
   ATOM 1169 HB3 A SER A 80 ? 21.15083 3.23543 21.95722 0.471 12.74813 H ? A ? 68 HB3 1
   ATOM 1170 HG A SER A 80 ? 22.91523 3.66957 23.23973 0.471 13.82286 H ? A ? 68 HG 1
   ATOM 1171 N B SER A 80 ? 18.80660 4.34141 22.03576 0.529 8.14203 N ? A ? 68 N 1
   ATOM 1172 CA B SER A 80 ? 20.13228 4.88843 22.39054 0.529 7.70374 C ? A ? 68 CA 1
   ATOM 1173 C B SER A 80 ? 20.65065 5.79533 21.31551 0.529 7.73483 C ? A ? 68 C 1
   ATOM 1174 O B SER A 80 ? 20.90117 5.38107 20.17084 0.529 7.56673 O ? A ? 68 O 1
   ATOM 1175 CB B SER A 80 ? 21.14320 3.77220 22.60346 0.529 10.72506 C ? A ? 68 CB 1
   ATOM 1176 OG B SER A 80 ? 20.80233 2.94392 23.67234 0.529 12.56700 O ? A ? 68 OG 1
   ATOM 1177 H B SER A 80 ? 18.85598 3.67727 21.49163 0.529 9.78343 H ? A ? 68 H 1
   ATOM 1178 HA B SER A 80 ? 20.01955 5.40539 23.20353 0.529 9.25749 H ? A ? 68 HA 1
   ATOM 1179 HB2 B SER A 80 ? 21.18577 3.23506 21.79688 0.529 12.88307 H ? A ? 68 HB2 1
   ATOM 1180 HB3 B SER A 80 ? 22.00961 4.16940 22.78365 0.529 12.88307 H ? A ? 68 HB3 1
   ATOM 1181 HG B SER A 80 ? 20.01490 2.66612 23.58078 0.529 15.09340 H ? A ? 68 HG 1
   ATOM 1182 N . LEU A 81 ? 20.87670 7.03917 21.66609 1.000 6.07270 N ? A ? 69 N 1
   ATOM 1183 CA . LEU A 81 ? 21.14181 8.02146 20.62442 1.000 7.22421 C ? A ? 69 CA 1
   ATOM 1184 C . LEU A 81 ? 22.46464 7.75524 19.87912 1.000 6.76926 C ? A ? 69 C 1
   ATOM 1185 O . LEU A 81 ? 23.51347 7.53035 20.54235 1.000 8.48638 O ? A ? 69 O 1
   ATOM 1186 CB . LEU A 81 ? 21.21239 9.42432 21.25441 1.000 7.07230 C ? A ? 69 CB 1
   ATOM 1187 CG . LEU A 81 ? 21.39183 10.51251 20.28200 1.000 7.19875 C ? A ? 69 CG 1
   ATOM 1188 CD1 . LEU A 81 ? 20.20406 10.66720 19.35337 1.000 7.75520 C ? A ? 69 CD1 1
   ATOM 1189 CD2 . LEU A 81 ? 21.59479 11.84971 21.04893 1.000 9.93157 C ? A ? 69 CD2 1
   ATOM 1190 HA . LEU A 81 ? 20.42362 7.97160 19.97433 1.000 8.68205 H ? A ? 69 HA 1
   ATOM 1191 HB2 . LEU A 81 ? 20.38562 9.59035 21.73377 1.000 8.49976 H ? A ? 69 HB2 1
   ATOM 1192 HB3 . LEU A 81 ? 21.96288 9.45055 21.86839 1.000 8.49976 H ? A ? 69 HB3 1
   ATOM 1193 HG . LEU A 81 ? 22.16461 10.29905 19.73596 1.000 8.65150 H ? A ? 69 HG 1
   ATOM 1194 HD11 . LEU A 81 ? 20.27665 11.51418 18.88620 1.000 9.31924 H ? A ? 69 HD11 1
   ATOM 1195 HD12 . LEU A 81 ? 20.20467 9.93647 18.71546 1.000 9.31924 H ? A ? 69 HD12 1
   ATOM 1196 HD13 . LEU A 81 ? 19.38840 10.64764 19.87798 1.000 9.31924 H ? A ? 69 HD13 1
   ATOM 1197 HD21 . LEU A 81 ? 21.90422 12.52667 20.42694 1.000 11.93088 H ? A ? 69 HD21 1
   ATOM 1198 HD22 . LEU A 81 ? 20.74947 12.12112 21.43965 1.000 11.93088 H ? A ? 69 HD22 1
   ATOM 1199 HD23 . LEU A 81 ? 22.25437 11.71613 21.74751 1.000 11.93088 H ? A ? 69 HD23 1
   ATOM 1200 H A LEU A 81 ? 20.96343 7.35988 22.45932 0.471 7.30024 H ? A ? 69 H 1
   ATOM 1201 H B LEU A 81 ? 20.88372 7.33861 22.47224 0.529 7.30024 H ? A ? 69 H 1
   ATOM 1202 N . GLY A 82 ? 22.46790 7.93967 18.60073 1.000 7.47398 N ? A ? 70 N 1
   ATOM 1203 CA . GLY A 82 ? 23.73026 7.98838 17.83827 1.000 9.12900 C ? A ? 70 CA 1
   ATOM 1204 C . GLY A 82 ? 24.38254 6.70659 17.61131 1.000 11.25667 C ? A ? 70 C 1
   ATOM 1205 O . GLY A 82 ? 25.60483 6.73583 17.20025 1.000 13.49432 O ? A ? 70 O 1
   ATOM 1206 H . GLY A 82 ? 21.76169 8.04328 18.12102 1.000 8.98178 H ? A ? 70 H 1
   ATOM 1207 HA2 . GLY A 82 ? 23.54960 8.38166 16.97017 1.000 10.96780 H ? A ? 70 HA2 1
   ATOM 1208 HA3 . GLY A 82 ? 24.35643 8.55377 18.31697 1.000 10.96780 H ? A ? 70 HA3 1
   ATOM 1209 N . LYS A 83 ? 23.67022 5.58425 17.71492 1.000 10.31557 N ? A ? 71 N 1
   ATOM 1210 CA . LYS A 83 ? 24.24320 4.23220 17.63388 1.000 13.26001 C ? A ? 71 CA 1
   ATOM 1211 C . LYS A 83 ? 23.52450 3.39444 16.57536 1.000 13.16989 C ? A ? 71 C 1
   ATOM 1212 O . LYS A 83 ? 23.70111 2.18214 16.58381 1.000 16.85315 O ? A ? 71 O 1
   ATOM 1213 CB . LYS A 83 ? 24.12107 3.57656 18.93067 1.000 12.12982 C ? A ? 71 CB 1
   ATOM 1214 CG . LYS A 83 ? 24.85158 4.27691 20.13889 1.000 13.46240 C ? A ? 71 CG 1
   ATOM 1215 CD . LYS A 83 ? 26.32511 4.06303 19.91179 1.000 24.06845 C ? A ? 71 CD 1
   ATOM 1216 CE . LYS A 83 ? 27.33171 4.54655 20.94350 1.000 30.80503 C ? A ? 71 CE 1
   ATOM 1217 NZ . LYS A 83 ? 28.76610 3.97233 20.57176 1.000 27.80966 N ? A ? 71 NZ 1
   ATOM 1218 H . LYS A 83 ? 22.81903 5.57497 17.83736 1.000 12.39168 H ? A ? 71 H 1
   ATOM 1219 HA . LYS A 83 ? 25.18091 4.28947 17.39238 1.000 15.92501 H ? A ? 71 HA 1
   ATOM 1220 HB2 . LYS A 83 ? 23.17903 3.52756 19.15662 1.000 14.56878 H ? A ? 71 HB2 1
   ATOM 1221 HB3 . LYS A 83 ? 24.49057 2.68305 18.85317 1.000 14.56878 H ? A ? 71 HB3 1
   ATOM 1222 HG2 . LYS A 83 ? 24.65649 5.22699 20.15246 1.000 16.16787 H ? A ? 71 HG2 1
   ATOM 1223 HG3 . LYS A 83 ? 24.58730 3.87193 20.97975 1.000 16.16787 H ? A ? 71 HG3 1
   ATOM 1224 HD2 . LYS A 83 ? 26.46775 3.10744 19.82570 1.000 28.89513 H ? A ? 71 HD2 1
   ATOM 1225 HD3 . LYS A 83 ? 26.55660 4.50909 19.08212 1.000 28.89513 H ? A ? 71 HD3 1
   ATOM 1226 HE2 . LYS A 83 ? 27.36901 5.51583 20.94057 1.000 36.97903 H ? A ? 71 HE2 1
   ATOM 1227 HE3 . LYS A 83 ? 27.08210 4.22681 21.82461 1.000 36.97903 H ? A ? 71 HE3 1
   ATOM 1228 HZ1 . LYS A 83 ? 29.38524 4.33616 21.09749 1.000 33.38459 H ? A ? 71 HZ1 1
   ATOM 1229 HZ2 . LYS A 83 ? 28.77785 3.08904 20.68023 1.000 33.38459 H ? A ? 71 HZ2 1
   ATOM 1230 HZ3 . LYS A 83 ? 28.95947 4.16182 19.72394 1.000 33.38459 H ? A ? 71 HZ3 1
   ATOM 1231 N . GLY A 84 ? 22.89416 4.04688 15.61934 1.000 10.90551 N ? A ? 72 N 1
   ATOM 1232 CA . GLY A 84 ? 22.31225 3.29370 14.56184 1.000 11.88946 C ? A ? 72 CA 1
   ATOM 1233 C . GLY A 84 ? 21.15987 2.40378 14.94993 1.000 11.68847 C ? A ? 72 C 1
   ATOM 1234 O . GLY A 84 ? 20.84297 1.47484 14.14936 1.000 14.99674 O ? A ? 72 O 1
   ATOM 1235 H . GLY A 84 ? 22.79846 4.90020 15.57154 1.000 13.09961 H ? A ? 72 H 1
   ATOM 1236 HA2 . GLY A 84 ? 21.99005 3.91074 13.88631 1.000 14.28035 H ? A ? 72 HA2 1
   ATOM 1237 HA3 . GLY A 84 ? 22.99864 2.72954 14.17260 1.000 14.28035 H ? A ? 72 HA3 1
   ATOM 1238 N . GLN A 85 ? 20.45498 2.65417 16.03706 1.000 7.92775 N ? A ? 73 N 1
   ATOM 1239 CA . GLN A 85 ? 19.24993 1.92995 16.45244 1.000 8.84536 C ? A ? 73 CA 1
   ATOM 1240 C . GLN A 85 ? 18.03367 2.44367 15.71256 1.000 7.98650 C ? A ? 73 C 1
   ATOM 1241 O . GLN A 85 ? 16.94628 1.80945 15.69574 1.000 10.56218 O ? A ? 73 O 1
   ATOM 1242 CB . GLN A 85 ? 19.06738 2.07897 17.88790 1.000 8.18159 C ? A ? 73 CB 1
   ATOM 1243 CG . GLN A 85 ? 20.09852 1.34857 18.71424 1.000 11.04679 C ? A ? 73 CG 1
   ATOM 1244 CD . GLN A 85 ? 19.94127 1.34884 20.08628 1.000 9.00908 C ? A ? 73 CD 1
   ATOM 1245 OE1 . GLN A 85 ? 19.01458 1.78084 20.73788 1.000 10.74156 O ? A ? 73 OE1 1
   ATOM 1246 NE2 . GLN A 85 ? 21.10195 0.78199 20.76366 1.000 15.11583 N ? A ? 73 NE2 1
   ATOM 1247 H . GLN A 85 ? 20.65908 3.27730 16.59352 1.000 9.52630 H ? A ? 73 H 1
   ATOM 1248 HA . GLN A 85 ? 19.34198 0.98162 16.27055 1.000 10.62743 H ? A ? 73 HA 1
   ATOM 1249 HB2 . GLN A 85 ? 19.12183 3.02103 18.11251 1.000 9.83090 H ? A ? 73 HB2 1
   ATOM 1250 HB3 . GLN A 85 ? 18.19475 1.73042 18.12859 1.000 9.83090 H ? A ? 73 HB3 1
   ATOM 1251 HG2 . GLN A 85 ? 20.09924 0.41982 18.43437 1.000 13.26914 H ? A ? 73 HG2 1
   ATOM 1252 HG3 . GLN A 85 ? 20.96261 1.75033 18.53306 1.000 13.26914 H ? A ? 73 HG3 1
   ATOM 1253 HE21 . GLN A 85 ? 21.77202 0.49918 20.30472 1.000 18.15199 H ? A ? 73 HE21 1
   ATOM 1254 HE22 . GLN A 85 ? 21.11625 0.73057 21.62200 1.000 18.15199 H ? A ? 73 HE22 1
   ATOM 1255 N . VAL A 86 ? 18.14892 3.61603 15.11832 1.000 6.73663 N ? A ? 74 N 1
   ATOM 1256 CA . VAL A 86 ? 17.05108 4.23749 14.29417 1.000 5.99393 C ? A ? 74 CA 1
   ATOM 1257 C . VAL A 86 ? 17.72403 4.81598 13.04342 1.000 7.02982 C ? A ? 74 C 1
   ATOM 1258 O . VAL A 86 ? 18.99211 4.83888 12.92511 1.000 7.34241 O ? A ? 74 O 1
   ATOM 1259 CB . VAL A 86 ? 16.38719 5.36050 15.12192 1.000 5.32336 C ? A ? 74 CB 1
   ATOM 1260 CG1 . VAL A 86 ? 15.58733 4.78012 16.18103 1.000 6.06705 C ? A ? 74 CG1 1
   ATOM 1261 CG2 . VAL A 86 ? 17.42740 6.42320 15.68996 1.000 6.09273 C ? A ? 74 CG2 1
   ATOM 1262 H . VAL A 86 ? 18.85655 4.10287 15.16142 1.000 8.09695 H ? A ? 74 H 1
   ATOM 1263 HA . VAL A 86 ? 16.38008 3.59581 14.01328 1.000 7.20572 H ? A ? 74 HA 1
   ATOM 1264 HB . VAL A 86 ? 15.80893 5.86400 14.52778 1.000 6.40103 H ? A ? 74 HB 1
   ATOM 1265 HG11 . VAL A 86 ? 15.13676 5.49151 16.66251 1.000 7.29346 H ? A ? 74 HG11 1
   ATOM 1266 HG12 . VAL A 86 ? 14.93354 4.17958 15.79012 1.000 7.29346 H ? A ? 74 HG12 1
   ATOM 1267 HG13 . VAL A 86 ? 16.16855 4.28969 16.78316 1.000 7.29346 H ? A ? 74 HG13 1
   ATOM 1268 HG21 . VAL A 86 ? 16.94499 7.10413 16.18445 1.000 7.32427 H ? A ? 74 HG21 1
   ATOM 1269 HG22 . VAL A 86 ? 18.05360 5.97006 16.27599 1.000 7.32427 H ? A ? 74 HG22 1
   ATOM 1270 HG23 . VAL A 86 ? 17.90268 6.82789 14.94751 1.000 7.32427 H ? A ? 74 HG23 1
   ATOM 1271 N . ILE A 87 ? 16.90946 5.32540 12.11983 1.000 6.06851 N ? A ? 75 N 1
   ATOM 1272 CA . ILE A 87 ? 17.42733 5.91192 10.88003 1.000 6.46579 C ? A ? 75 CA 1
   ATOM 1273 C . ILE A 87 ? 18.33298 7.09994 11.21758 1.000 5.69114 C ? A ? 75 C 1
   ATOM 1274 O . ILE A 87 ? 18.19617 7.80086 12.26199 1.000 5.56760 O ? A ? 75 O 1
   ATOM 1275 CB . ILE A 87 ? 16.28797 6.27203 9.92229 1.000 6.20857 C ? A ? 75 CB 1
   ATOM 1276 CG1 . ILE A 87 ? 15.27348 7.19119 10.60509 1.000 5.92234 C ? A ? 75 CG1 1
   ATOM 1277 CG2 . ILE A 87 ? 15.62518 4.95792 9.42191 1.000 7.96952 C ? A ? 75 CG2 1
   ATOM 1278 CD1 . ILE A 87 ? 14.32885 7.82202 9.59273 1.000 7.58178 C ? A ? 75 CD1 1
   ATOM 1279 H . ILE A 87 ? 16.05206 5.34537 12.18364 1.000 7.29521 H ? A ? 75 H 1
   ATOM 1280 HA . ILE A 87 ? 17.97964 5.26670 10.41148 1.000 7.77194 H ? A ? 75 HA 1
   ATOM 1281 HB . ILE A 87 ? 16.64146 6.75998 9.16212 1.000 7.46328 H ? A ? 75 HB 1
   ATOM 1282 HG12 . ILE A 87 ? 14.74671 6.67582 11.23582 1.000 7.11980 H ? A ? 75 HG12 1
   ATOM 1283 HG13 . ILE A 87 ? 15.74446 7.90135 11.06850 1.000 7.11980 H ? A ? 75 HG13 1
   ATOM 1284 HG21 . ILE A 87 ? 14.89762 5.18041 8.82021 1.000 9.57641 H ? A ? 75 HG21 1
   ATOM 1285 HG22 . ILE A 87 ? 16.28952 4.42688 8.95549 1.000 9.57641 H ? A ? 75 HG22 1
   ATOM 1286 HG23 . ILE A 87 ? 15.28448 4.46559 10.18508 1.000 9.57641 H ? A ? 75 HG23 1
   ATOM 1287 HD11 . ILE A 87 ? 13.84681 8.54736 10.01984 1.000 9.11113 H ? A ? 75 HD11 1
   ATOM 1288 HD12 . ILE A 87 ? 14.84708 8.16314 8.84709 1.000 9.11113 H ? A ? 75 HD12 1
   ATOM 1289 HD13 . ILE A 87 ? 13.70448 7.14835 9.28089 1.000 9.11113 H ? A ? 75 HD13 1
   ATOM 1290 N . LYS A 88 ? 19.24095 7.40624 10.31384 1.000 5.58134 N ? A ? 76 N 1
   ATOM 1291 CA . LYS A 88 ? 20.21023 8.46153 10.50268 1.000 6.87586 C ? A ? 76 CA 1
   ATOM 1292 C . LYS A 88 ? 19.53823 9.78270 10.79195 1.000 6.02905 C ? A ? 76 C 1
   ATOM 1293 O . LYS A 88 ? 20.00555 10.52438 11.64654 1.000 5.75819 O ? A ? 76 O 1
   ATOM 1294 CB . LYS A 88 ? 21.09291 8.62419 9.27333 1.000 8.52397 C ? A ? 76 CB 1
   ATOM 1295 CG . LYS A 88 ? 22.27461 9.49002 9.47162 1.000 16.32729 C ? A ? 76 CG 1
   ATOM 1296 CD . LYS A 88 ? 23.25714 9.00120 10.53673 1.000 30.26854 C ? A ? 76 CD 1
   ATOM 1297 CE . LYS A 88 ? 24.66637 9.54651 10.30761 1.000 34.49677 C ? A ? 76 CE 1
   ATOM 1298 NZ . LYS A 88 ? 25.48824 9.39574 11.54819 1.000 43.99024 N ? A ? 76 NZ 1
   ATOM 1299 H . LYS A 88 ? 19.32064 7.00546 9.55712 1.000 6.71060 H ? A ? 76 H 1
   ATOM 1300 HA . LYS A 88 ? 20.76794 8.20799 11.25473 1.000 8.26402 H ? A ? 76 HA 1
   ATOM 1301 HB2 . LYS A 88 ? 21.41379 7.74861 9.00634 1.000 10.24176 H ? A ? 76 HB2 1
   ATOM 1302 HB3 . LYS A 88 ? 20.56133 9.01391 8.56169 1.000 10.24176 H ? A ? 76 HB3 1
   ATOM 1303 HG2 . LYS A 88 ? 22.75933 9.54724 8.63336 1.000 19.60575 H ? A ? 76 HG2 1
   ATOM 1304 HG3 . LYS A 88 ? 21.97005 10.37113 9.73956 1.000 19.60575 H ? A ? 76 HG3 1
   ATOM 1305 HD2 . LYS A 88 ? 22.95577 9.29785 11.40970 1.000 36.33524 H ? A ? 76 HD2 1
   ATOM 1306 HD3 . LYS A 88 ? 23.29946 8.03244 10.51191 1.000 36.33524 H ? A ? 76 HD3 1
   ATOM 1307 HE2 . LYS A 88 ? 25.09403 9.05310 9.59029 1.000 41.40912 H ? A ? 76 HE2 1
   ATOM 1308 HE3 . LYS A 88 ? 24.61831 10.48817 10.07986 1.000 41.40912 H ? A ? 76 HE3 1
   ATOM 1309 HZ1 . LYS A 88 ? 26.31209 9.70121 11.40653 1.000 52.80128 H ? A ? 76 HZ1 1
   ATOM 1310 HZ2 . LYS A 88 ? 25.12016 9.85615 12.21500 1.000 52.80128 H ? A ? 76 HZ2 1
   ATOM 1311 HZ3 . LYS A 88 ? 25.53426 8.53781 11.78044 1.000 52.80128 H ? A ? 76 HZ3 1
   ATOM 1312 N . ALA A 89 ? 18.43038 10.10142 10.15664 1.000 5.65740 N ? A ? 77 N 1
   ATOM 1313 CA . ALA A 89 ? 17.74062 11.36923 10.38542 1.000 5.22154 C ? A ? 77 CA 1
   ATOM 1314 C . ALA A 89 ? 17.35462 11.57068 11.86343 1.000 5.03224 C ? A ? 77 C 1
   ATOM 1315 O . ALA A 89 ? 17.36390 12.72442 12.34091 1.000 4.72196 O ? A ? 77 O 1
   ATOM 1316 CB . ALA A 89 ? 16.51452 11.51721 9.51340 1.000 6.21005 C ? A ? 77 CB 1
   ATOM 1317 H . ALA A 89 ? 18.04315 9.59881 9.57609 1.000 6.80187 H ? A ? 77 H 1
   ATOM 1318 HA . ALA A 89 ? 18.36610 12.06603 10.13220 1.000 6.27885 H ? A ? 77 HA 1
   ATOM 1319 HB1 . ALA A 89 ? 16.11948 12.38929 9.66932 1.000 7.46505 H ? A ? 77 HB1 1
   ATOM 1320 HB2 . ALA A 89 ? 16.77671 11.43437 8.58318 1.000 7.46505 H ? A ? 77 HB2 1
   ATOM 1321 HB3 . ALA A 89 ? 15.87902 10.82069 9.74122 1.000 7.46505 H ? A ? 77 HB3 1
   ATOM 1322 N . TRP A 90 ? 16.97805 10.48749 12.50076 1.000 4.48380 N ? A ? 78 N 1
   ATOM 1323 CA . TRP A 90 ? 16.61912 10.55705 13.92615 1.000 4.55962 C ? A ? 78 CA 1
   ATOM 1324 C . TRP A 90 ? 17.84553 10.75844 14.80925 1.000 4.12292 C ? A ? 78 C 1
   ATOM 1325 O . TRP A 90 ? 17.83466 11.54081 15.77626 1.000 5.63970 O ? A ? 78 O 1
   ATOM 1326 CB . TRP A 90 ? 15.90786 9.28510 14.33659 1.000 4.10785 C ? A ? 78 CB 1
   ATOM 1327 CG . TRP A 90 ? 14.40458 9.44316 14.20900 1.000 3.37985 C ? A ? 78 CG 1
   ATOM 1328 CD1 . TRP A 90 ? 13.64448 9.83408 13.12714 1.000 5.24091 C ? A ? 78 CD1 1
   ATOM 1329 CD2 . TRP A 90 ? 13.47812 9.15210 15.25260 1.000 3.99679 C ? A ? 78 CD2 1
   ATOM 1330 NE1 . TRP A 90 ? 12.29027 9.83294 13.44258 1.000 4.72954 N ? A ? 78 NE1 1
   ATOM 1331 CE2 . TRP A 90 ? 12.17759 9.40551 14.74592 1.000 4.64230 C ? A ? 78 CE2 1
   ATOM 1332 CE3 . TRP A 90 ? 13.61438 8.78575 16.60494 1.000 4.36237 C ? A ? 78 CE3 1
   ATOM 1333 CZ2 . TRP A 90 ? 11.02537 9.24314 15.52887 1.000 4.80029 C ? A ? 78 CZ2 1
   ATOM 1334 CZ3 . TRP A 90 ? 12.48207 8.57178 17.33131 1.000 4.54824 C ? A ? 78 CZ3 1
   ATOM 1335 CH2 . TRP A 90 ? 11.20130 8.80040 16.79086 1.000 4.41387 C ? A ? 78 CH2 1
   ATOM 1336 H . TRP A 90 ? 16.91750 9.70413 12.15107 1.000 5.39356 H ? A ? 78 H 1
   ATOM 1337 HA . TRP A 90 ? 16.02436 11.31300 14.05144 1.000 5.48454 H ? A ? 78 HA 1
   ATOM 1338 HB2 . TRP A 90 ? 16.19125 8.55653 13.76232 1.000 4.94242 H ? A ? 78 HB2 1
   ATOM 1339 HB3 . TRP A 90 ? 16.11915 9.08042 15.26091 1.000 4.94242 H ? A ? 78 HB3 1
   ATOM 1340 HD1 . TRP A 90 ? 13.99154 10.06757 12.29652 1.000 6.30209 H ? A ? 78 HD1 1
   ATOM 1341 HE1 . TRP A 90 ? 11.64428 10.05726 12.92107 1.000 5.68844 H ? A ? 78 HE1 1
   ATOM 1342 HE3 . TRP A 90 ? 14.45482 8.69233 16.99203 1.000 5.24783 H ? A ? 78 HE3 1
   ATOM 1343 HZ2 . TRP A 90 ? 10.17882 9.43206 15.19336 1.000 5.77335 H ? A ? 78 HZ2 1
   ATOM 1344 HZ3 . TRP A 90 ? 12.55642 8.26686 18.20675 1.000 5.47088 H ? A ? 78 HZ3 1
   ATOM 1345 HH2 . TRP A 90 ? 10.45377 8.64110 17.32070 1.000 5.30964 H ? A ? 78 HH2 1
   ATOM 1346 N A ASP A 91 ? 18.94259 10.09613 14.48587 0.636 4.34908 N ? A ? 79 N 1
   ATOM 1347 CA A ASP A 91 ? 20.17114 10.33962 15.23783 0.636 4.65358 C ? A ? 79 CA 1
   ATOM 1348 C A ASP A 91 ? 20.59356 11.78668 15.10891 0.636 4.48396 C ? A ? 79 C 1
   ATOM 1349 O A ASP A 91 ? 20.97808 12.42521 16.09234 0.636 4.85925 O ? A ? 79 O 1
   ATOM 1350 CB A ASP A 91 ? 21.32118 9.41963 14.77985 0.636 5.77904 C ? A ? 79 CB 1
   ATOM 1351 CG A ASP A 91 ? 21.28396 8.00491 15.41551 0.636 6.40220 C ? A ? 79 CG 1
   ATOM 1352 OD1 A ASP A 91 ? 20.55912 7.77836 16.41402 0.636 5.41625 O ? A ? 79 OD1 1
   ATOM 1353 OD2 A ASP A 91 ? 21.99217 7.06718 14.88403 0.636 7.61156 O ? A ? 79 OD2 1
   ATOM 1354 H A ASP A 91 ? 19.00658 9.51580 13.85443 0.636 5.23190 H ? A ? 79 H 1
   ATOM 1355 HA A ASP A 91 ? 19.99306 10.13030 16.16808 0.636 5.59730 H ? A ? 79 HA 1
   ATOM 1356 HB2 A ASP A 91 ? 21.27013 9.31222 13.81717 0.636 6.94784 H ? A ? 79 HB2 1
   ATOM 1357 HB3 A ASP A 91 ? 22.16530 9.83070 15.02350 0.636 6.94784 H ? A ? 79 HB3 1
   ATOM 1358 N C ASP A 91 ? 18.87665 9.92629 14.56743 0.364 4.40598 N ? A ? 79 N 1
   ATOM 1359 CA C ASP A 91 ? 20.10446 10.04362 15.34354 0.364 5.05143 C ? A ? 79 CA 1
   ATOM 1360 C C ASP A 91 ? 20.65056 11.45863 15.27578 0.364 4.37052 C ? A ? 79 C 1
   ATOM 1361 O C ASP A 91 ? 21.12826 11.98394 16.27351 0.364 5.28288 O ? A ? 79 O 1
   ATOM 1362 CB C ASP A 91 ? 21.16783 9.01975 14.95417 0.364 5.34340 C ? A ? 79 CB 1
   ATOM 1363 CG C ASP A 91 ? 20.97767 7.69475 15.66673 0.364 6.01450 C ? A ? 79 CG 1
   ATOM 1364 OD1 C ASP A 91 ? 20.41876 7.70641 16.83176 0.364 5.76066 O ? A ? 79 OD1 1
   ATOM 1365 OD2 C ASP A 91 ? 21.64659 6.74256 15.21687 0.364 7.55563 O ? A ? 79 OD2 1
   ATOM 1366 H C ASP A 91 ? 18.88197 9.30453 13.97330 0.364 5.30018 H ? A ? 79 H 1
   ATOM 1367 HA C ASP A 91 ? 19.88094 9.83300 16.26364 0.364 6.07471 H ? A ? 79 HA 1
   ATOM 1368 HB2 C ASP A 91 ? 21.11944 8.85863 13.99887 0.364 6.42508 H ? A ? 79 HB2 1
   ATOM 1369 HB3 C ASP A 91 ? 22.04325 9.36573 15.18834 0.364 6.42508 H ? A ? 79 HB3 1
   ATOM 1370 N A ILE A 92 ? 20.53892 12.31645 13.90938 0.636 4.74913 N ? A ? 80 N 1
   ATOM 1371 CA A ILE A 92 ? 20.87298 13.71674 13.65799 0.636 5.45752 C ? A ? 80 CA 1
   ATOM 1372 C A ILE A 92 ? 19.89445 14.66130 14.37579 0.636 4.29885 C ? A ? 80 C 1
   ATOM 1373 O A ILE A 92 ? 20.28076 15.60618 15.05138 0.636 4.76094 O ? A ? 80 O 1
   ATOM 1374 CB A ILE A 92 ? 20.88382 14.00631 12.13344 0.636 5.41045 C ? A ? 80 CB 1
   ATOM 1375 CG1 A ILE A 92 ? 22.05064 13.28179 11.46651 0.636 5.89000 C ? A ? 80 CG1 1
   ATOM 1376 CG2 A ILE A 92 ? 20.99402 15.47810 11.88525 0.636 5.25445 C ? A ? 80 CG2 1
   ATOM 1377 CD1 A ILE A 92 ? 21.83668 13.12647 9.95928 0.636 7.26265 C ? A ? 80 CD1 1
   ATOM 1378 H A ILE A 92 ? 20.30765 11.88651 13.20138 0.636 5.71195 H ? A ? 80 H 1
   ATOM 1379 HA A ILE A 92 ? 21.76051 13.87290 14.01689 0.636 6.56201 H ? A ? 80 HA 1
   ATOM 1380 HB A ILE A 92 ? 20.05143 13.68185 11.75561 0.636 6.50554 H ? A ? 80 HB 1
   ATOM 1381 HG12 A ILE A 92 ? 22.86473 13.79000 11.60751 0.636 7.08100 H ? A ? 80 HG12 1
   ATOM 1382 HG13 A ILE A 92 ? 22.14059 12.39704 11.85386 0.636 7.08100 H ? A ? 80 HG13 1
   ATOM 1383 HG21 A ILE A 92 ? 21.16537 15.62738 10.94225 0.636 6.31834 H ? A ? 80 HG21 1
   ATOM 1384 HG22 A ILE A 92 ? 20.16156 15.90482 12.14179 0.636 6.31834 H ? A ? 80 HG22 1
   ATOM 1385 HG23 A ILE A 92 ? 21.72490 15.83377 12.41460 0.636 6.31834 H ? A ? 80 HG23 1
   ATOM 1386 HD11 A ILE A 92 ? 22.52182 12.54021 9.60181 0.636 8.72818 H ? A ? 80 HD11 1
   ATOM 1387 HD12 A ILE A 92 ? 20.95922 12.74380 9.80265 0.636 8.72818 H ? A ? 80 HD12 1
   ATOM 1388 HD13 A ILE A 92 ? 21.89653 13.99922 9.54022 0.636 8.72818 H ? A ? 80 HD13 1
   ATOM 1389 N C ILE A 92 ? 20.55463 12.11315 14.12478 0.364 4.56709 N ? A ? 80 N 1
   ATOM 1390 CA C ILE A 92 ? 20.97889 13.49936 14.00563 0.364 4.46246 C ? A ? 80 CA 1
   ATOM 1391 C C ILE A 92 ? 19.96447 14.45121 14.62536 0.364 4.28086 C ? A ? 80 C 1
   ATOM 1392 O C ILE A 92 ? 20.32242 15.34712 15.39623 0.364 5.05935 O ? A ? 80 O 1
   ATOM 1393 CB C ILE A 92 ? 21.23238 13.85680 12.51822 0.364 5.03859 C ? A ? 80 CB 1
   ATOM 1394 CG1 C ILE A 92 ? 22.34185 12.93162 11.91835 0.364 6.03190 C ? A ? 80 CG1 1
   ATOM 1395 CG2 C ILE A 92 ? 21.46848 15.37582 12.24638 0.364 6.56856 C ? A ? 80 CG2 1
   ATOM 1396 CD1 C ILE A 92 ? 22.40021 12.99045 10.39540 0.364 7.63806 C ? A ? 80 CD1 1
   ATOM 1397 H C ILE A 92 ? 20.24641 11.77594 13.39616 0.364 5.49351 H ? A ? 80 H 1
   ATOM 1398 HA C ILE A 92 ? 21.81028 13.59446 14.49618 0.364 5.36795 H ? A ? 80 HA 1
   ATOM 1399 HB C ILE A 92 ? 20.40521 13.67566 12.04506 0.364 6.05931 H ? A ? 80 HB 1
   ATOM 1400 HG12 C ILE A 92 ? 23.20496 13.20967 12.26279 0.364 7.25128 H ? A ? 80 HG12 1
   ATOM 1401 HG13 C ILE A 92 ? 22.16148 12.01420 12.17663 0.364 7.25128 H ? A ? 80 HG13 1
   ATOM 1402 HG21 C ILE A 92 ? 21.80911 15.48609 11.34487 0.364 7.89527 H ? A ? 80 HG21 1
   ATOM 1403 HG22 C ILE A 92 ? 20.62677 15.84832 12.34206 0.364 7.89527 H ? A ? 80 HG22 1
   ATOM 1404 HG23 C ILE A 92 ? 22.11287 15.71490 12.88723 0.364 7.89527 H ? A ? 80 HG23 1
   ATOM 1405 HD11 C ILE A 92 ? 23.12669 12.42751 10.08522 0.364 9.17867 H ? A ? 80 HD11 1
   ATOM 1406 HD12 C ILE A 92 ? 21.55792 12.67225 10.03457 0.364 9.17867 H ? A ? 80 HD12 1
   ATOM 1407 HD13 C ILE A 92 ? 22.55226 13.90815 10.12041 0.364 9.17867 H ? A ? 80 HD13 1
   ATOM 1408 N A GLY A 93 ? 18.60011 14.40893 14.17356 0.636 4.84438 N ? A ? 81 N 1
   ATOM 1409 CA A GLY A 93 ? 17.60915 15.34221 14.68261 0.636 4.06630 C ? A ? 81 CA 1
   ATOM 1410 C A GLY A 93 ? 17.42395 15.28917 16.18199 0.636 3.82027 C ? A ? 81 C 1
   ATOM 1411 O A GLY A 93 ? 17.29312 16.34725 16.82434 0.636 4.57038 O ? A ? 81 O 1
   ATOM 1412 H A GLY A 93 ? 18.28350 13.72585 13.75791 0.636 5.82625 H ? A ? 81 H 1
   ATOM 1413 HA2 A GLY A 93 ? 17.87662 16.24430 14.44683 0.636 4.89255 H ? A ? 81 HA2 1
   ATOM 1414 HA3 A GLY A 93 ? 16.75328 15.14838 14.26931 0.636 4.89255 H ? A ? 81 HA3 1
   ATOM 1415 N C GLY A 93 ? 18.68248 14.25217 14.30740 0.364 4.91785 N ? A ? 81 N 1
   ATOM 1416 CA C GLY A 93 ? 17.67479 15.23894 14.68697 0.364 4.09183 C ? A ? 81 CA 1
   ATOM 1417 C C GLY A 93 ? 17.45020 15.27120 16.17753 0.364 3.83097 C ? A ? 81 C 1
   ATOM 1418 O C GLY A 93 ? 17.39683 16.35436 16.78770 0.364 4.52579 O ? A ? 81 O 1
   ATOM 1419 H C GLY A 93 ? 18.37787 13.56961 13.88204 0.364 5.91441 H ? A ? 81 H 1
   ATOM 1420 HA2 C GLY A 93 ? 17.96183 16.11999 14.40017 0.364 4.92319 H ? A ? 81 HA2 1
   ATOM 1421 HA3 C GLY A 93 ? 16.83378 15.02428 14.25392 0.364 4.92319 H ? A ? 81 HA3 1
   ATOM 1422 N A VAL A 94 ? 17.30457 14.11884 16.76097 0.636 3.59877 N ? A ? 82 N 1
   ATOM 1423 CA A VAL A 94 ? 17.06880 14.06182 18.20083 0.636 4.19081 C ? A ? 82 CA 1
   ATOM 1424 C A VAL A 94 ? 18.21192 14.69347 18.99178 0.636 3.97087 C ? A ? 82 C 1
   ATOM 1425 O A VAL A 94 ? 18.02406 15.36102 20.02506 0.636 4.16354 O ? A ? 82 O 1
   ATOM 1426 CB A VAL A 94 ? 16.74791 12.63462 18.68729 0.636 4.53297 C ? A ? 82 CB 1
   ATOM 1427 CG1 A VAL A 94 ? 16.74225 12.51760 20.16069 0.636 5.52769 C ? A ? 82 CG1 1
   ATOM 1428 CG2 A VAL A 94 ? 15.47399 12.16304 18.15235 0.636 4.87158 C ? A ? 82 CG2 1
   ATOM 1429 H A VAL A 94 ? 17.35302 13.35778 16.36343 0.636 4.33152 H ? A ? 82 H 1
   ATOM 1430 HA A VAL A 94 ? 16.27419 14.59296 18.36630 0.636 5.04197 H ? A ? 82 HA 1
   ATOM 1431 HB A VAL A 94 ? 17.46078 12.06810 18.35297 0.636 5.45256 H ? A ? 82 HB 1
   ATOM 1432 HG11 A VAL A 94 ? 16.37134 11.65601 20.40764 0.636 6.64623 H ? A ? 82 HG11 1
   ATOM 1433 HG12 A VAL A 94 ? 17.65278 12.59150 20.48685 0.636 6.64623 H ? A ? 82 HG12 1
   ATOM 1434 HG13 A VAL A 94 ? 16.19902 13.23029 20.53200 0.636 6.64623 H ? A ? 82 HG13 1
   ATOM 1435 HG21 A VAL A 94 ? 15.32937 11.24839 18.44116 0.636 5.85889 H ? A ? 82 HG21 1
   ATOM 1436 HG22 A VAL A 94 ? 14.76192 12.73149 18.48510 0.636 5.85889 H ? A ? 82 HG22 1
   ATOM 1437 HG23 A VAL A 94 ? 15.50397 12.20321 17.18365 0.636 5.85889 H ? A ? 82 HG23 1
   ATOM 1438 N C VAL A 94 ? 17.29499 14.11025 16.78691 0.364 3.49183 N ? A ? 82 N 1
   ATOM 1439 CA C VAL A 94 ? 17.02985 14.06000 18.21781 0.364 4.18648 C ? A ? 82 CA 1
   ATOM 1440 C C VAL A 94 ? 18.20461 14.60199 19.03123 0.364 3.98667 C ? A ? 82 C 1
   ATOM 1441 O C VAL A 94 ? 18.01724 15.16467 20.12412 0.364 4.23629 O ? A ? 82 O 1
   ATOM 1442 CB C VAL A 94 ? 16.56138 12.65005 18.63504 0.364 4.61177 C ? A ? 82 CB 1
   ATOM 1443 CG1 C VAL A 94 ? 16.22654 12.57655 20.07746 0.364 4.99511 C ? A ? 82 CG1 1
   ATOM 1444 CG2 C VAL A 94 ? 15.32196 12.19137 17.78906 0.364 4.64548 C ? A ? 82 CG2 1
   ATOM 1445 H C VAL A 94 ? 17.33727 13.34224 16.40226 0.364 4.20319 H ? A ? 82 H 1
   ATOM 1446 HA C VAL A 94 ? 16.28992 14.65503 18.41613 0.364 5.03677 H ? A ? 82 HA 1
   ATOM 1447 HB C VAL A 94 ? 17.30221 12.04701 18.46649 0.364 5.54712 H ? A ? 82 HB 1
   ATOM 1448 HG11 C VAL A 94 ? 15.85219 11.70280 20.27063 0.364 6.00713 H ? A ? 82 HG11 1
   ATOM 1449 HG12 C VAL A 94 ? 17.03462 12.71231 20.59657 0.364 6.00713 H ? A ? 82 HG12 1
   ATOM 1450 HG13 C VAL A 94 ? 15.57884 13.26757 20.28692 0.364 6.00713 H ? A ? 82 HG13 1
   ATOM 1451 HG21 C VAL A 94 ? 14.99565 11.34754 18.13887 0.364 5.58757 H ? A ? 82 HG21 1
   ATOM 1452 HG22 C VAL A 94 ? 14.62841 12.86647 17.85337 0.364 5.58757 H ? A ? 82 HG22 1
   ATOM 1453 HG23 C VAL A 94 ? 15.59350 12.08318 16.86414 0.364 5.58757 H ? A ? 82 HG23 1
   ATOM 1454 N . ALA A 95 ? 19.43546 14.52146 18.47657 1.000 4.30074 N ? A ? 83 N 1
   ATOM 1455 CA . ALA A 95 ? 20.61216 15.12464 19.08506 1.000 4.47547 C ? A ? 83 CA 1
   ATOM 1456 C . ALA A 95 ? 20.51020 16.60488 19.21435 1.000 4.70725 C ? A ? 83 C 1
   ATOM 1457 O . ALA A 95 ? 21.19871 17.19511 20.08259 1.000 7.27626 O ? A ? 83 O 1
   ATOM 1458 CB . ALA A 95 ? 21.88684 14.70130 18.34906 1.000 5.89691 C ? A ? 83 CB 1
   ATOM 1459 HA . ALA A 95 ? 20.69497 14.78103 19.98837 1.000 5.38355 H ? A ? 83 HA 1
   ATOM 1460 HB1 . ALA A 95 ? 22.65687 15.04920 18.82541 1.000 7.08928 H ? A ? 83 HB1 1
   ATOM 1461 HB2 . ALA A 95 ? 21.92682 13.73261 18.31832 1.000 7.08928 H ? A ? 83 HB2 1
   ATOM 1462 HB3 . ALA A 95 ? 21.86531 15.06023 17.44816 1.000 7.08928 H ? A ? 83 HB3 1
   ATOM 1463 H A ALA A 95 ? 19.60597 14.05750 17.77281 0.636 5.17388 H ? A ? 83 H 1
   ATOM 1464 H C ALA A 95 ? 19.60329 14.11440 17.73783 0.364 5.17388 H ? A ? 83 H 1
   ATOM 1465 N A THR A 96 ? 19.67233 17.26403 18.41270 0.032 4.33319 N ? A ? 84 N 1
   ATOM 1466 CA A THR A 96 ? 19.56940 18.71633 18.46631 0.032 5.84771 C ? A ? 84 CA 1
   ATOM 1467 C A THR A 96 ? 18.33321 19.20043 19.21402 0.032 5.47197 C ? A ? 84 C 1
   ATOM 1468 O A THR A 96 ? 17.92043 20.35199 19.01914 0.032 7.23283 O ? A ? 84 O 1
   ATOM 1469 CB A THR A 96 ? 19.57677 19.30632 17.05746 0.032 6.15251 C ? A ? 84 CB 1
   ATOM 1470 OG1 A THR A 96 ? 18.45768 18.79947 16.32229 0.032 5.93500 O ? A ? 84 OG1 1
   ATOM 1471 CG2 A THR A 96 ? 20.85292 18.94254 16.33467 0.032 7.41127 C ? A ? 84 CG2 1
   ATOM 1472 H A THR A 96 ? 19.15751 16.89065 17.83378 0.032 5.21283 H ? A ? 84 H 1
   ATOM 1473 HA A THR A 96 ? 20.34986 19.04422 18.93989 0.032 7.03025 H ? A ? 84 HA 1
   ATOM 1474 HB A THR A 96 ? 19.52103 20.27321 17.11160 0.032 7.39600 H ? A ? 84 HB 1
   ATOM 1475 HG1 A THR A 96 ? 17.74084 19.03846 16.68921 0.032 7.13499 H ? A ? 84 HG1 1
   ATOM 1476 HG21 A THR A 96 ? 20.85932 19.34259 15.45104 0.032 8.90653 H ? A ? 84 HG21 1
   ATOM 1477 HG22 A THR A 96 ? 21.61995 19.26635 16.83239 0.032 8.90653 H ? A ? 84 HG22 1
   ATOM 1478 HG23 A THR A 96 ? 20.92005 17.97908 16.24453 0.032 8.90653 H ? A ? 84 HG23 1
   ATOM 1479 N B THR A 96 ? 19.70591 17.24703 18.43698 0.968 4.08619 N ? A ? 84 N 1
   ATOM 1480 CA B THR A 96 ? 19.52173 18.70701 18.45558 0.968 5.87009 C ? A ? 84 CA 1
   ATOM 1481 C B THR A 96 ? 18.49077 19.22526 19.45266 0.968 5.34427 C ? A ? 84 C 1
   ATOM 1482 O B THR A 96 ? 18.28481 20.46354 19.53004 0.968 7.41693 O ? A ? 84 O 1
   ATOM 1483 CB B THR A 96 ? 19.24844 19.31645 17.08358 0.968 5.60432 C ? A ? 84 CB 1
   ATOM 1484 OG1 B THR A 96 ? 17.87573 18.99562 16.74167 0.968 5.96392 O ? A ? 84 OG1 1
   ATOM 1485 CG2 B THR A 96 ? 20.19785 18.83750 16.02306 0.968 6.50730 C ? A ? 84 CG2 1
   ATOM 1486 H B THR A 96 ? 19.21447 16.86194 17.84555 0.968 4.91642 H ? A ? 84 H 1
   ATOM 1487 HA B THR A 96 ? 20.38767 19.04887 18.72793 0.968 7.05710 H ? A ? 84 HA 1
   ATOM 1488 HB B THR A 96 ? 19.38384 20.27651 17.11259 0.968 6.73818 H ? A ? 84 HB 1
   ATOM 1489 HG1 B THR A 96 ? 17.74074 19.14359 15.92590 0.968 7.16970 H ? A ? 84 HG1 1
   ATOM 1490 HG21 B THR A 96 ? 20.03179 19.30886 15.19171 0.968 7.82176 H ? A ? 84 HG21 1
   ATOM 1491 HG22 B THR A 96 ? 21.11335 18.99981 16.29952 0.968 7.82176 H ? A ? 84 HG22 1
   ATOM 1492 HG23 B THR A 96 ? 20.07761 17.88641 15.87513 0.968 7.82176 H ? A ? 84 HG23 1
   ATOM 1493 N . MET A 97 ? 17.74344 18.36446 20.06931 1.000 4.66015 N ? A ? 85 N 1
   ATOM 1494 CA . MET A 97 ? 16.52232 18.74517 20.79364 1.000 3.95236 C ? A ? 85 CA 1
   ATOM 1495 C . MET A 97 ? 16.80299 18.88820 22.29276 1.000 5.46552 C ? A ? 85 C 1
   ATOM 1496 O . MET A 97 ? 17.62841 18.17041 22.87019 1.000 5.84972 O ? A ? 85 O 1
   ATOM 1497 CB . MET A 97 ? 15.48920 17.63514 20.62600 1.000 3.46865 C ? A ? 85 CB 1
   ATOM 1498 CG . MET A 97 ? 15.01637 17.46011 19.24100 1.000 4.18622 C ? A ? 85 CG 1
   ATOM 1499 SD . MET A 97 ? 13.71695 16.21166 19.03875 1.000 4.64031 S ? A ? 85 SD 1
   ATOM 1500 CE . MET A 97 ? 12.35576 17.05097 19.79005 1.000 4.42002 C ? A ? 85 CE 1
   ATOM 1501 HA . MET A 97 ? 16.19134 19.58814 20.44616 1.000 4.75582 H ? A ? 85 HA 1
   ATOM 1502 HB2 . MET A 97 ? 15.88494 16.79660 20.91087 1.000 4.17538 H ? A ? 85 HB2 1
   ATOM 1503 HB3 . MET A 97 ? 14.71825 17.84227 21.17703 1.000 4.17538 H ? A ? 85 HB3 1
   ATOM 1504 HG2 . MET A 97 ? 14.66015 18.30592 18.92698 1.000 5.03646 H ? A ? 85 HG2 1
   ATOM 1505 HG3 . MET A 97 ? 15.76786 17.19144 18.68966 1.000 5.03646 H ? A ? 85 HG3 1
   ATOM 1506 HE1 . MET A 97 ? 11.56401 16.49509 19.71923 1.000 5.31702 H ? A ? 85 HE1 1
   ATOM 1507 HE2 . MET A 97 ? 12.56227 17.21513 20.72348 1.000 5.31702 H ? A ? 85 HE2 1
   ATOM 1508 HE3 . MET A 97 ? 12.21113 17.89275 19.33028 1.000 5.31702 H ? A ? 85 HE3 1
   ATOM 1509 H A MET A 97 ? 18.02880 17.57314 20.24814 0.032 5.60518 H ? A ? 85 H 1
   ATOM 1510 H B MET A 97 ? 17.90864 17.52092 20.09684 0.968 5.60518 H ? A ? 85 H 1
   ATOM 1511 N A LYS A 98 ? 16.09182 19.80443 22.91888 0.608 5.03461 N ? A ? 86 N 1
   ATOM 1512 CA A LYS A 98 ? 16.06791 20.02109 24.36363 0.608 5.95980 C ? A ? 86 CA 1
   ATOM 1513 C A LYS A 98 ? 14.85725 19.28143 24.95943 0.608 6.34773 C ? A ? 86 C 1
   ATOM 1514 O A LYS A 98 ? 13.87929 19.00407 24.26751 0.608 5.52320 O ? A ? 86 O 1
   ATOM 1515 CB A LYS A 98 ? 15.95780 21.51607 24.65413 0.608 7.99736 C ? A ? 86 CB 1
   ATOM 1516 CG A LYS A 98 ? 17.20835 22.28356 24.35982 0.608 10.56807 C ? A ? 86 CG 1
   ATOM 1517 CD A LYS A 98 ? 17.08899 23.77691 24.66492 0.608 13.91926 C ? A ? 86 CD 1
   ATOM 1518 CE A LYS A 98 ? 18.24940 24.50262 23.96921 0.608 20.44310 C ? A ? 86 CE 1
   ATOM 1519 NZ A LYS A 98 ? 18.39108 24.39248 22.41930 0.608 20.57902 N ? A ? 86 NZ 1
   ATOM 1520 H A LYS A 98 ? 15.57657 20.35505 22.50545 0.608 6.05452 H ? A ? 86 H 1
   ATOM 1521 HA A LYS A 98 ? 16.87799 19.68568 24.77858 0.608 7.16475 H ? A ? 86 HA 1
   ATOM 1522 HB2 A LYS A 98 ? 15.24731 21.88785 24.10834 0.608 9.60983 H ? A ? 86 HB2 1
   ATOM 1523 HB3 A LYS A 98 ? 15.75143 21.63625 25.59427 0.608 9.60983 H ? A ? 86 HB3 1
   ATOM 1524 HG2 A LYS A 98 ? 17.93049 21.92682 24.90033 0.608 12.69469 H ? A ? 86 HG2 1
   ATOM 1525 HG3 A LYS A 98 ? 17.42081 22.18891 23.41812 0.608 12.69469 H ? A ? 86 HG3 1
   ATOM 1526 HD2 A LYS A 98 ? 16.24829 24.12096 24.32470 0.608 16.71610 H ? A ? 86 HD2 1
   ATOM 1527 HD3 A LYS A 98 ? 17.14648 23.92783 25.62138 0.608 16.71610 H ? A ? 86 HD3 1
   ATOM 1528 HE2 A LYS A 98 ? 18.16375 25.44806 24.16848 0.608 24.54471 H ? A ? 86 HE2 1
   ATOM 1529 HE3 A LYS A 98 ? 19.07535 24.15819 24.34347 0.608 24.54471 H ? A ? 86 HE3 1
   ATOM 1530 HZ1 A LYS A 98 ? 18.94868 25.01798 22.11940 0.608 24.70782 H ? A ? 86 HZ1 1
   ATOM 1531 HZ2 A LYS A 98 ? 18.71018 23.59140 22.19897 0.608 24.70782 H ? A ? 86 HZ2 1
   ATOM 1532 HZ3 A LYS A 98 ? 17.59731 24.50361 22.03241 0.608 24.70782 H ? A ? 86 HZ3 1
   ATOM 1533 N B LYS A 98 ? 16.06158 19.78592 22.90936 0.392 5.09534 N ? A ? 86 N 1
   ATOM 1534 CA B LYS A 98 ? 16.01108 19.93359 24.34877 0.392 5.91689 C ? A ? 86 CA 1
   ATOM 1535 C B LYS A 98 ? 14.87374 19.10195 24.97074 0.392 6.20177 C ? A ? 86 C 1
   ATOM 1536 O B LYS A 98 ? 13.95585 18.61687 24.33199 0.392 5.44466 O ? A ? 86 O 1
   ATOM 1537 CB B LYS A 98 ? 15.76844 21.38797 24.73803 0.392 7.96980 C ? A ? 86 CB 1
   ATOM 1538 CG B LYS A 98 ? 16.79048 22.41185 24.34185 0.392 10.95829 C ? A ? 86 CG 1
   ATOM 1539 CD B LYS A 98 ? 16.44133 23.80404 24.84942 0.392 13.05237 C ? A ? 86 CD 1
   ATOM 1540 CE B LYS A 98 ? 17.26625 24.86193 24.13797 0.392 17.42714 C ? A ? 86 CE 1
   ATOM 1541 NZ B LYS A 98 ? 17.03968 24.75138 22.68586 0.392 18.59272 N ? A ? 86 NZ 1
   ATOM 1542 H B LYS A 98 ? 15.55573 20.34692 22.49826 0.392 6.12741 H ? A ? 86 H 1
   ATOM 1543 HA B LYS A 98 ? 16.86267 19.62822 24.69869 0.392 7.11326 H ? A ? 86 HA 1
   ATOM 1544 HB2 B LYS A 98 ? 14.93038 21.66400 24.33509 0.392 9.57675 H ? A ? 86 HB2 1
   ATOM 1545 HB3 B LYS A 98 ? 15.70002 21.42578 25.70488 0.392 9.57675 H ? A ? 86 HB3 1
   ATOM 1546 HG2 B LYS A 98 ? 17.65111 22.16265 24.71350 0.392 13.16294 H ? A ? 86 HG2 1
   ATOM 1547 HG3 B LYS A 98 ? 16.84519 22.44885 23.37410 0.392 13.16294 H ? A ? 86 HG3 1
   ATOM 1548 HD2 B LYS A 98 ? 15.50256 23.98309 24.68344 0.392 15.67584 H ? A ? 86 HD2 1
   ATOM 1549 HD3 B LYS A 98 ? 16.62630 23.85779 25.80010 0.392 15.67584 H ? A ? 86 HD3 1
   ATOM 1550 HE2 B LYS A 98 ? 16.99596 25.74556 24.43300 0.392 20.92556 H ? A ? 86 HE2 1
   ATOM 1551 HE3 B LYS A 98 ? 18.20882 24.72480 24.32147 0.392 20.92556 H ? A ? 86 HE3 1
   ATOM 1552 HZ1 B LYS A 98 ? 17.22770 25.52532 22.28865 0.392 22.32426 H ? A ? 86 HZ1 1
   ATOM 1553 HZ2 B LYS A 98 ? 17.56165 24.11686 22.34377 0.392 22.32426 H ? A ? 86 HZ2 1
   ATOM 1554 HZ3 B LYS A 98 ? 16.18931 24.54348 22.52542 0.392 22.32426 H ? A ? 86 HZ3 1
   ATOM 1555 N . LYS A 99 ? 14.92825 18.93917 26.24904 1.000 6.65418 N ? A ? 87 N 1
   ATOM 1556 CA . LYS A 99 ? 13.85936 18.24055 26.88550 1.000 6.23681 C ? A ? 87 CA 1
   ATOM 1557 C . LYS A 99 ? 12.59202 19.07014 26.80021 1.000 7.61346 C ? A ? 87 C 1
   ATOM 1558 O . LYS A 99 ? 12.62483 20.30144 27.04663 1.000 8.70524 O ? A ? 87 O 1
   ATOM 1559 CB . LYS A 99 ? 14.19324 18.00626 28.35866 1.000 9.36397 C ? A ? 87 CB 1
   ATOM 1560 CG . LYS A 99 ? 13.24283 17.18148 29.12070 1.000 13.10790 C ? A ? 87 CG 1
   ATOM 1561 CD . LYS A 99 ? 13.86338 16.82547 30.57212 1.000 17.25667 C ? A ? 87 CD 1
   ATOM 1562 CE . LYS A 99 ? 12.82602 15.99900 31.32014 1.000 16.97011 C ? A ? 87 CE 1
   ATOM 1563 NZ . LYS A 99 ? 13.32514 15.78715 32.77251 1.000 25.06382 N ? A ? 87 NZ 1
   ATOM 1564 HA . LYS A 99 ? 13.72524 17.38490 26.44871 1.000 7.49717 H ? A ? 87 HA 1
   ATOM 1565 HB2 . LYS A 99 ? 15.05555 17.56457 28.40597 1.000 11.24975 H ? A ? 87 HB2 1
   ATOM 1566 HB3 . LYS A 99 ? 14.23807 18.86950 28.79878 1.000 11.24975 H ? A ? 87 HB3 1
   ATOM 1567 HG2 . LYS A 99 ? 12.41410 17.66942 29.24730 1.000 15.74248 H ? A ? 87 HG2 1
   ATOM 1568 HG3 . LYS A 99 ? 13.07134 16.35443 28.64375 1.000 15.74248 H ? A ? 87 HG3 1
   ATOM 1569 HD2 . LYS A 99 ? 14.67718 16.30709 30.47256 1.000 20.72100 H ? A ? 87 HD2 1
   ATOM 1570 HD3 . LYS A 99 ? 14.04649 17.63833 31.06874 1.000 20.72100 H ? A ? 87 HD3 1
   ATOM 1571 HE2 . LYS A 99 ? 11.97767 16.46888 31.34066 1.000 20.37713 H ? A ? 87 HE2 1
   ATOM 1572 HE3 . LYS A 99 ? 12.71668 15.13540 30.89220 1.000 20.37713 H ? A ? 87 HE3 1
   ATOM 1573 HZ1 . LYS A 99 ? 12.67848 15.99029 33.34929 1.000 30.08958 H ? A ? 87 HZ1 1
   ATOM 1574 HZ2 . LYS A 99 ? 13.56240 14.93772 32.89199 1.000 30.08958 H ? A ? 87 HZ2 1
   ATOM 1575 HZ3 . LYS A 99 ? 14.02854 16.30866 32.93177 1.000 30.08958 H ? A ? 87 HZ3 1
   ATOM 1576 H A LYS A 99 ? 15.59579 19.10924 26.76389 0.608 7.99801 H ? A ? 87 H 1
   ATOM 1577 H B LYS A 99 ? 15.55826 19.21609 26.76481 0.392 7.99801 H ? A ? 87 H 1
   ATOM 1578 N . GLY A 100 ? 11.49438 18.42486 26.40122 1.000 6.22976 N ? A ? 88 N 1
   ATOM 1579 CA . GLY A 100 ? 10.27192 19.09056 26.24185 1.000 8.59770 C ? A ? 88 CA 1
   ATOM 1580 C . GLY A 100 ? 10.05440 19.67552 24.88476 1.000 7.38069 C ? A ? 88 C 1
   ATOM 1581 O . GLY A 100 ? 8.91055 20.06097 24.52233 1.000 8.32559 O ? A ? 88 O 1
   ATOM 1582 H . GLY A 100 ? 11.46421 17.58452 26.22090 1.000 7.48871 H ? A ? 88 H 1
   ATOM 1583 HA2 . GLY A 100 ? 9.55141 18.46442 26.41423 1.000 10.33023 H ? A ? 88 HA2 1
   ATOM 1584 HA3 . GLY A 100 ? 10.22396 19.81277 26.88762 1.000 10.33023 H ? A ? 88 HA3 1
   ATOM 1585 N . GLU A 101 ? 11.05034 19.70002 24.02148 1.000 5.38056 N ? A ? 89 N 1
   ATOM 1586 CA . GLU A 101 ? 10.88733 20.23599 22.69027 1.000 4.96808 C ? A ? 89 CA 1
   ATOM 1587 C . GLU A 101 ? 10.06413 19.31951 21.80146 1.000 4.28011 C ? A ? 89 C 1
   ATOM 1588 O . GLU A 101 ? 10.08424 18.10027 21.96396 1.000 4.54935 O ? A ? 89 O 1
   ATOM 1589 CB . GLU A 101 ? 12.31869 20.38314 22.05821 1.000 5.82352 C ? A ? 89 CB 1
   ATOM 1590 CG . GLU A 101 ? 12.38301 20.98763 20.69382 1.000 5.38807 C ? A ? 89 CG 1
   ATOM 1591 CD . GLU A 101 ? 13.79382 21.18701 20.19150 1.000 4.97793 C ? A ? 89 CD 1
   ATOM 1592 OE1 . GLU A 101 ? 14.60432 21.61961 20.96123 1.000 6.65854 O ? A ? 89 OE1 1
   ATOM 1593 OE2 . GLU A 101 ? 13.95730 20.78962 19.00224 1.000 5.92220 O ? A ? 89 OE2 1
   ATOM 1594 H . GLU A 101 ? 11.84238 19.40769 24.18525 1.000 6.46967 H ? A ? 89 H 1
   ATOM 1595 HA . GLU A 101 ? 10.42658 21.08843 22.73458 1.000 5.97469 H ? A ? 89 HA 1
   ATOM 1596 HB2 . GLU A 101 ? 12.85064 20.94442 22.64378 1.000 7.00122 H ? A ? 89 HB2 1
   ATOM 1597 HB3 . GLU A 101 ? 12.71363 19.49930 21.99705 1.000 7.00122 H ? A ? 89 HB3 1
   ATOM 1598 HG2 . GLU A 101 ? 11.92527 20.40281 20.06984 1.000 6.47867 H ? A ? 89 HG2 1
   ATOM 1599 HG3 . GLU A 101 ? 11.94955 21.85515 20.71445 1.000 6.47867 H ? A ? 89 HG3 1
   ATOM 1600 N A ILE A 102 ? 9.28298 19.92599 20.92835 0.067 4.10902 N ? A ? 90 N 1
   ATOM 1601 CA A ILE A 102 ? 8.56587 19.21967 19.87763 0.067 4.02574 C ? A ? 90 CA 1
   ATOM 1602 C A ILE A 102 ? 9.04013 19.81951 18.56850 0.067 4.54393 C ? A ? 90 C 1
   ATOM 1603 O A ILE A 102 ? 9.13704 21.04555 18.44835 0.067 5.19958 O ? A ? 90 O 1
   ATOM 1604 CB A ILE A 102 ? 7.04085 19.35267 20.03620 0.067 5.38658 C ? A ? 90 CB 1
   ATOM 1605 CG1 A ILE A 102 ? 6.60511 18.77802 21.38691 0.067 6.28165 C ? A ? 90 CG1 1
   ATOM 1606 CG2 A ILE A 102 ? 6.33296 18.65601 18.86683 0.067 5.88572 C ? A ? 90 CG2 1
   ATOM 1607 CD1 A ILE A 102 ? 5.10488 18.84567 21.62507 0.067 8.18143 C ? A ? 90 CD1 1
   ATOM 1608 H A ILE A 102 ? 9.14606 20.77499 20.92184 0.067 4.94382 H ? A ? 90 H 1
   ATOM 1609 HA A ILE A 102 ? 8.77322 18.27225 19.89503 0.067 4.84389 H ? A ? 90 HA 1
   ATOM 1610 HB A ILE A 102 ? 6.79317 20.29037 20.01956 0.067 6.47689 H ? A ? 90 HB 1
   ATOM 1611 HG12 A ILE A 102 ? 6.87007 17.84589 21.42954 0.067 7.55098 H ? A ? 90 HG12 1
   ATOM 1612 HG13 A ILE A 102 ? 7.04022 19.27928 22.09425 0.067 7.55098 H ? A ? 90 HG13 1
   ATOM 1613 HG21 A ILE A 102 ? 5.37383 18.74950 18.97742 0.067 7.07586 H ? A ? 90 HG21 1
   ATOM 1614 HG22 A ILE A 102 ? 6.61219 19.07145 18.03596 0.067 7.07586 H ? A ? 90 HG22 1
   ATOM 1615 HG23 A ILE A 102 ? 6.57574 17.71688 18.86502 0.067 7.07586 H ? A ? 90 HG23 1
   ATOM 1616 HD11 A ILE A 102 ? 4.92667 18.68380 22.56471 0.067 9.83071 H ? A ? 90 HD11 1
   ATOM 1617 HD12 A ILE A 102 ? 4.78476 19.72641 21.37462 0.067 9.83071 H ? A ? 90 HD12 1
   ATOM 1618 HD13 A ILE A 102 ? 4.66844 18.16896 21.08425 0.067 9.83071 H ? A ? 90 HD13 1
   ATOM 1619 N B ILE A 102 ? 9.32505 19.92887 20.89978 0.933 3.94328 N ? A ? 90 N 1
   ATOM 1620 CA B ILE A 102 ? 8.68572 19.19959 19.80931 0.933 3.92537 C ? A ? 90 CA 1
   ATOM 1621 C B ILE A 102 ? 9.15278 19.76426 18.50967 0.933 4.51217 C ? A ? 90 C 1
   ATOM 1622 O B ILE A 102 ? 9.20012 20.99403 18.36382 0.933 5.27837 O ? A ? 90 O 1
   ATOM 1623 CB B ILE A 102 ? 7.15458 19.29410 19.86259 0.933 5.17989 C ? A ? 90 CB 1
   ATOM 1624 CG1 B ILE A 102 ? 6.62927 18.82765 21.22077 0.933 6.04644 C ? A ? 90 CG1 1
   ATOM 1625 CG2 B ILE A 102 ? 6.48554 18.49055 18.68114 0.933 5.80831 C ? A ? 90 CG2 1
   ATOM 1626 CD1 B ILE A 102 ? 5.07693 18.99323 21.39630 0.933 8.26255 C ? A ? 90 CD1 1
   ATOM 1627 H B ILE A 102 ? 9.17313 20.77532 20.89266 0.933 4.74493 H ? A ? 90 H 1
   ATOM 1628 HA B ILE A 102 ? 8.95609 18.27061 19.87857 0.933 4.72344 H ? A ? 90 HA 1
   ATOM 1629 HB B ILE A 102 ? 6.91298 20.22700 19.75205 0.933 6.22887 H ? A ? 90 HB 1
   ATOM 1630 HG12 B ILE A 102 ? 6.83981 17.88701 21.32927 0.933 7.26873 H ? A ? 90 HG12 1
   ATOM 1631 HG13 B ILE A 102 ? 7.06194 19.34687 21.91655 0.933 7.26873 H ? A ? 90 HG13 1
   ATOM 1632 HG21 B ILE A 102 ? 5.52372 18.60892 18.72357 0.933 6.98296 H ? A ? 90 HG21 1
   ATOM 1633 HG22 B ILE A 102 ? 6.82362 18.82943 17.83748 0.933 6.98296 H ? A ? 90 HG22 1
   ATOM 1634 HG23 B ILE A 102 ? 6.70751 17.55076 18.77291 0.933 6.98296 H ? A ? 90 HG23 1
   ATOM 1635 HD11 B ILE A 102 ? 4.84601 18.83920 22.32574 0.933 9.92805 H ? A ? 90 HD11 1
   ATOM 1636 HD12 B ILE A 102 ? 4.82406 19.89320 21.13741 0.933 9.92805 H ? A ? 90 HD12 1
   ATOM 1637 HD13 B ILE A 102 ? 4.62457 18.34717 20.83162 0.933 9.92805 H ? A ? 90 HD13 1
   ATOM 1638 N A CYS A 103 ? 9.37612 18.96333 17.61003 0.067 3.93012 N ? A ? 91 N 1
   ATOM 1639 CA A CYS A 103 ? 9.91917 19.41589 16.34311 0.067 4.17729 C ? A ? 91 CA 1
   ATOM 1640 C A CYS A 103 ? 9.34920 18.56938 15.22261 0.067 4.33969 C ? A ? 91 C 1
   ATOM 1641 O A CYS A 103 ? 8.86366 17.45457 15.42941 0.067 4.57218 O ? A ? 91 O 1
   ATOM 1642 CB A CYS A 103 ? 11.46027 19.39015 16.31538 0.067 4.71991 C ? A ? 91 CB 1
   ATOM 1643 SG A CYS A 103 ? 12.34892 17.76222 16.38598 0.067 5.55863 S ? A ? 91 SG 1
   ATOM 1644 H A CYS A 103 ? 9.29697 18.10934 17.67358 0.067 4.72914 H ? A ? 91 H 1
   ATOM 1645 HA A CYS A 103 ? 9.64482 20.33463 16.19632 0.067 5.02575 H ? A ? 91 HA 1
   ATOM 1646 HB2 A CYS A 103 ? 11.74178 19.81734 15.49127 0.067 5.67688 H ? A ? 91 HB2 1
   ATOM 1647 HB3 A CYS A 103 ? 11.77176 19.90251 17.07786 0.067 5.67688 H ? A ? 91 HB3 1
   ATOM 1648 HG A CYS A 103 ? 13.52419 17.95179 16.23501 0.067 6.68335 H ? A ? 91 HG 1
   ATOM 1649 N B CYS A 103 ? 9.60206 18.91723 17.59359 0.933 3.73916 N ? A ? 91 N 1
   ATOM 1650 CA B CYS A 103 ? 9.96955 19.37699 16.28625 0.933 4.06924 C ? A ? 91 CA 1
   ATOM 1651 C B CYS A 103 ? 9.29681 18.56926 15.21336 0.933 4.34659 C ? A ? 91 C 1
   ATOM 1652 O B CYS A 103 ? 8.77660 17.47087 15.46545 0.933 4.28098 O ? A ? 91 O 1
   ATOM 1653 CB B CYS A 103 ? 11.48407 19.31406 16.10450 0.933 4.66571 C ? A ? 91 CB 1
   ATOM 1654 SG B CYS A 103 ? 12.27474 17.72955 15.79799 0.933 5.08836 S ? A ? 91 SG 1
   ATOM 1655 H B CYS A 103 ? 9.69893 18.07166 17.71701 0.933 4.49998 H ? A ? 91 H 1
   ATOM 1656 HA B CYS A 103 ? 9.66150 20.29138 16.18672 0.933 4.89609 H ? A ? 91 HA 1
   ATOM 1657 HB2 B CYS A 103 ? 11.70820 19.87956 15.34894 0.933 5.61185 H ? A ? 91 HB2 1
   ATOM 1658 HB3 B CYS A 103 ? 11.88709 19.66617 16.91351 0.933 5.61185 H ? A ? 91 HB3 1
   ATOM 1659 HG B CYS A 103 ? 12.05224 16.99670 16.72180 0.933 6.11903 H ? A ? 91 HG 1
   ATOM 1660 N . HIS A 104 ? 9.40064 19.13393 14.02507 1.000 3.80875 N ? A ? 92 N 1
   ATOM 1661 CA . HIS A 104 ? 9.06827 18.42561 12.80407 1.000 5.01929 C ? A ? 92 CA 1
   ATOM 1662 C . HIS A 104 ? 10.30756 18.22854 11.99784 1.000 4.86192 C ? A ? 92 C 1
   ATOM 1663 O . HIS A 104 ? 11.11958 19.13334 11.87851 1.000 5.55217 O ? A ? 92 O 1
   ATOM 1664 CB . HIS A 104 ? 8.06705 19.25149 11.96719 1.000 5.21413 C ? A ? 92 CB 1
   ATOM 1665 CG . HIS A 104 ? 6.69591 19.26445 12.55760 1.000 4.59092 C ? A ? 92 CG 1
   ATOM 1666 ND1 . HIS A 104 ? 5.63503 19.97011 11.98517 1.000 6.67171 N ? A ? 92 ND1 1
   ATOM 1667 CD2 . HIS A 104 ? 6.22656 18.59917 13.61309 1.000 5.95311 C ? A ? 92 CD2 1
   ATOM 1668 CE1 . HIS A 104 ? 4.57931 19.73401 12.78264 1.000 6.00088 C ? A ? 92 CE1 1
   ATOM 1669 NE2 . HIS A 104 ? 4.86505 18.88144 13.72669 1.000 4.95420 N ? A ? 92 NE2 1
   ATOM 1670 HA . HIS A 104 ? 8.68093 17.56198 13.01622 1.000 6.03615 H ? A ? 92 HA 1
   ATOM 1671 HB2 . HIS A 104 ? 8.38010 20.16805 11.91407 1.000 6.26995 H ? A ? 92 HB2 1
   ATOM 1672 HB3 . HIS A 104 ? 8.00770 18.86910 11.07772 1.000 6.26995 H ? A ? 92 HB3 1
   ATOM 1673 HD2 . HIS A 104 ? 6.71940 18.04504 14.17430 1.000 7.15673 H ? A ? 92 HD2 1
   ATOM 1674 HE1 . HIS A 104 ? 3.74534 20.13100 12.67412 1.000 7.21405 H ? A ? 92 HE1 1
   ATOM 1675 HE2 . HIS A 104 ? 4.31996 18.55614 14.30691 1.000 5.95804 H ? A ? 92 HE2 1
   ATOM 1676 H A HIS A 104 ? 9.63264 19.95142 13.89284 0.067 4.58350 H ? A ? 92 H 1
   ATOM 1677 H B HIS A 104 ? 9.66644 19.94186 13.89784 0.933 4.58350 H ? A ? 92 H 1
   ATOM 1678 N . LEU A 105 ? 10.48230 17.03057 11.43902 1.000 5.38671 N ? A ? 93 N 1
   ATOM 1679 CA . LEU A 105 ? 11.64335 16.63569 10.68488 1.000 4.54659 C ? A ? 93 CA 1
   ATOM 1680 C . LEU A 105 ? 11.22976 16.06084 9.34393 1.000 5.99720 C ? A ? 93 C 1
   ATOM 1681 O . LEU A 105 ? 10.40237 15.13757 9.26222 1.000 7.46460 O ? A ? 93 O 1
   ATOM 1682 CB . LEU A 105 ? 12.34067 15.50593 11.39176 1.000 7.46571 C ? A ? 93 CB 1
   ATOM 1683 CG . LEU A 105 ? 13.17164 15.73630 12.54617 1.000 9.63893 C ? A ? 93 CG 1
   ATOM 1684 CD1 . LEU A 105 ? 13.99204 14.35552 12.80761 1.000 10.22181 C ? A ? 93 CD1 1
   ATOM 1685 CD2 . LEU A 105 ? 14.24965 16.83404 12.33172 1.000 9.60005 C ? A ? 93 CD2 1
   ATOM 1686 H . LEU A 105 ? 9.90019 16.39983 11.49298 1.000 6.47705 H ? A ? 93 H 1
   ATOM 1687 HA . LEU A 105 ? 12.20562 17.41666 10.56304 1.000 5.46891 H ? A ? 93 HA 1
   ATOM 1688 HB2 . LEU A 105 ? 11.65077 14.88961 11.68346 1.000 8.97185 H ? A ? 93 HB2 1
   ATOM 1689 HB3 . LEU A 105 ? 12.91359 15.07691 10.73708 1.000 8.97185 H ? A ? 93 HB3 1
   ATOM 1690 HG . LEU A 105 ? 12.59969 16.01818 13.27714 1.000 11.57972 H ? A ? 93 HG 1
   ATOM 1691 HD11 . LEU A 105 ? 14.61067 14.49006 13.54252 1.000 12.27917 H ? A ? 93 HD11 1
   ATOM 1692 HD12 . LEU A 105 ? 13.36278 13.65149 13.02959 1.000 12.27917 H ? A ? 93 HD12 1
   ATOM 1693 HD13 . LEU A 105 ? 14.48033 14.12110 12.00291 1.000 12.27917 H ? A ? 93 HD13 1
   ATOM 1694 HD21 . LEU A 105 ? 14.80761 16.88765 13.12336 1.000 11.53305 H ? A ? 93 HD21 1
   ATOM 1695 HD22 . LEU A 105 ? 14.79028 16.59950 11.56125 1.000 11.53305 H ? A ? 93 HD22 1
   ATOM 1696 HD23 . LEU A 105 ? 13.80851 17.68445 12.17974 1.000 11.53305 H ? A ? 93 HD23 1
   ATOM 1697 N A LEU A 106 ? 11.77517 16.61383 8.27994 0.406 6.21380 N ? A ? 94 N 1
   ATOM 1698 CA A LEU A 106 ? 11.56961 16.10471 6.91746 0.406 6.38824 C ? A ? 94 CA 1
   ATOM 1699 C A LEU A 106 ? 12.83667 15.47315 6.42616 0.406 6.80437 C ? A ? 94 C 1
   ATOM 1700 O A LEU A 106 ? 13.85106 16.15764 6.37696 0.406 6.06576 O ? A ? 94 O 1
   ATOM 1701 CB A LEU A 106 ? 11.12289 17.21425 5.96282 0.406 8.38756 C ? A ? 94 CB 1
   ATOM 1702 CG A LEU A 106 ? 10.64427 16.74556 4.60590 0.406 9.22290 C ? A ? 94 CG 1
   ATOM 1703 CD1 A LEU A 106 ? 9.42398 15.81073 4.85400 0.406 9.10272 C ? A ? 94 CD1 1
   ATOM 1704 CD2 A LEU A 106 ? 10.31495 17.89146 3.70781 0.406 11.55574 C ? A ? 94 CD2 1
   ATOM 1705 H A LEU A 106 ? 12.28500 17.30570 8.31140 0.406 7.46955 H ? A ? 94 H 1
   ATOM 1706 HA A LEU A 106 ? 10.87682 15.42621 6.94175 0.406 7.67889 H ? A ? 94 HA 1
   ATOM 1707 HB2 A LEU A 106 ? 10.39130 17.69757 6.37764 0.406 10.07807 H ? A ? 94 HB2 1
   ATOM 1708 HB3 A LEU A 106 ? 11.87347 17.81082 5.81572 0.406 10.07807 H ? A ? 94 HB3 1
   ATOM 1709 HG A LEU A 106 ? 11.33894 16.25845 4.13574 0.406 11.08047 H ? A ? 94 HG 1
   ATOM 1710 HD11 A LEU A 106 ? 8.81727 15.87660 4.10003 0.406 10.93626 H ? A ? 94 HD11 1
   ATOM 1711 HD12 A LEU A 106 ? 9.73903 14.89797 4.94630 0.406 10.93626 H ? A ? 94 HD12 1
   ATOM 1712 HD13 A LEU A 106 ? 8.97318 16.08883 5.66661 0.406 10.93626 H ? A ? 94 HD13 1
   ATOM 1713 HD21 A LEU A 106 ? 10.05005 17.54703 2.84058 0.406 13.87988 H ? A ? 94 HD21 1
   ATOM 1714 HD22 A LEU A 106 ? 9.58685 18.39966 4.09834 0.406 13.87988 H ? A ? 94 HD22 1
   ATOM 1715 HD23 A LEU A 106 ? 11.09892 18.45501 3.61450 0.406 13.87988 H ? A ? 94 HD23 1
   ATOM 1716 N B LEU A 106 ? 11.82446 16.55793 8.28664 0.594 6.25160 N ? A ? 94 N 1
   ATOM 1717 CA B LEU A 106 ? 11.74348 15.99304 6.92140 0.594 6.12748 C ? A ? 94 CA 1
   ATOM 1718 C B LEU A 106 ? 13.01716 15.26200 6.59192 0.594 7.00255 C ? A ? 94 C 1
   ATOM 1719 O B LEU A 106 ? 14.09171 15.79950 6.77920 0.594 7.32550 O ? A ? 94 O 1
   ATOM 1720 CB B LEU A 106 ? 11.43326 17.10843 5.92450 0.594 8.37199 C ? A ? 94 CB 1
   ATOM 1721 CG B LEU A 106 ? 11.02798 16.76221 4.49327 0.594 9.14211 C ? A ? 94 CG 1
   ATOM 1722 CD1 B LEU A 106 ? 9.70021 15.97722 4.53207 0.594 8.88820 C ? A ? 94 CD1 1
   ATOM 1723 CD2 B LEU A 106 ? 10.85167 17.93385 3.67311 0.594 10.38012 C ? A ? 94 CD2 1
   ATOM 1724 H B LEU A 106 ? 12.31451 17.26406 8.31545 0.594 7.51491 H ? A ? 94 H 1
   ATOM 1725 HA B LEU A 106 ? 11.03338 15.33513 6.85959 0.594 7.36598 H ? A ? 94 HA 1
   ATOM 1726 HB2 B LEU A 106 ? 10.70194 17.62769 6.29387 0.594 10.05938 H ? A ? 94 HB2 1
   ATOM 1727 HB3 B LEU A 106 ? 12.22867 17.65911 5.85394 0.594 10.05938 H ? A ? 94 HB3 1
   ATOM 1728 HG B LEU A 106 ? 11.73657 16.23355 4.09412 0.594 10.98353 H ? A ? 94 HG 1
   ATOM 1729 HD11 B LEU A 106 ? 9.40671 15.80801 3.62316 0.594 10.67884 H ? A ? 94 HD11 1
   ATOM 1730 HD12 B LEU A 106 ? 9.84347 15.13707 4.99523 0.594 10.67884 H ? A ? 94 HD12 1
   ATOM 1731 HD13 B LEU A 106 ? 9.03517 16.50459 5.00165 0.594 10.67884 H ? A ? 94 HD13 1
   ATOM 1732 HD21 B LEU A 106 ? 10.58120 17.65860 2.78318 0.594 12.46914 H ? A ? 94 HD21 1
   ATOM 1733 HD22 B LEU A 106 ? 10.16663 18.49565 4.06808 0.594 12.46914 H ? A ? 94 HD22 1
   ATOM 1734 HD23 B LEU A 106 ? 11.69126 18.41762 3.62885 0.594 12.46914 H ? A ? 94 HD23 1
   ATOM 1735 N A CYS A 107 ? 12.76041 14.19229 6.08057 0.406 7.41647 N ? A ? 95 N 1
   ATOM 1736 CA A CYS A 107 ? 13.94582 13.35729 5.95816 0.406 6.14108 C ? A ? 95 CA 1
   ATOM 1737 C A CYS A 107 ? 13.97656 12.73955 4.56872 0.406 7.16936 C ? A ? 95 C 1
   ATOM 1738 O A CYS A 107 ? 13.03825 12.07621 4.09996 0.406 6.80890 O ? A ? 95 O 1
   ATOM 1739 CB A CYS A 107 ? 13.86425 12.24642 6.99343 0.406 6.47358 C ? A ? 95 CB 1
   ATOM 1740 SG A CYS A 107 ? 13.40351 12.87689 8.65077 0.406 6.73343 S ? A ? 95 SG 1
   ATOM 1741 H A CYS A 107 ? 12.02401 13.78192 5.91054 0.406 8.91276 H ? A ? 95 H 1
   ATOM 1742 HA A CYS A 107 ? 14.74855 13.88870 6.07706 0.406 7.38230 H ? A ? 95 HA 1
   ATOM 1743 HB2 A CYS A 107 ? 13.19306 11.60307 6.71685 0.406 7.78129 H ? A ? 95 HB2 1
   ATOM 1744 HB3 A CYS A 107 ? 14.72950 11.81365 7.06387 0.406 7.78129 H ? A ? 95 HB3 1
   ATOM 1745 HG A CYS A 107 ? 13.28344 11.94904 9.40222 0.406 8.09311 H ? A ? 95 HG 1
   ATOM 1746 N B CYS A 107 ? 12.86238 14.01923 6.15175 0.594 7.55675 N ? A ? 95 N 1
   ATOM 1747 CA B CYS A 107 ? 13.98703 13.08770 6.06850 0.594 6.68786 C ? A ? 95 CA 1
   ATOM 1748 C B CYS A 107 ? 14.05552 12.51732 4.65387 0.594 6.87414 C ? A ? 95 C 1
   ATOM 1749 O B CYS A 107 ? 13.23450 11.63916 4.25851 0.594 6.55555 O ? A ? 95 O 1
   ATOM 1750 CB B CYS A 107 ? 13.70390 11.90541 7.02079 0.594 6.25977 C ? A ? 95 CB 1
   ATOM 1751 SG B CYS A 107 ? 13.42363 12.36945 8.77077 0.594 6.25435 S ? A ? 95 SG 1
   ATOM 1752 H B CYS A 107 ? 12.11182 13.68824 5.89349 0.594 9.08110 H ? A ? 95 H 1
   ATOM 1753 HA B CYS A 107 ? 14.81021 13.55836 6.27284 0.594 8.03842 H ? A ? 95 HA 1
   ATOM 1754 HB2 B CYS A 107 ? 12.90798 11.44569 6.71083 0.594 7.52472 H ? A ? 95 HB2 1
   ATOM 1755 HB3 B CYS A 107 ? 14.46459 11.30399 6.99770 0.594 7.52472 H ? A ? 95 HB3 1
   ATOM 1756 HG B CYS A 107 ? 13.17749 11.37955 9.40284 0.594 7.51821 H ? A ? 95 HG 1
   ATOM 1757 N . LYS A 108 ? 15.01631 13.01508 3.88851 1.000 6.84588 N ? A ? 96 N 1
   ATOM 1758 CA . LYS A 108 ? 15.21111 12.48760 2.55214 1.000 8.70086 C ? A ? 96 CA 1
   ATOM 1759 C . LYS A 108 ? 15.68590 11.05801 2.65764 1.000 7.60632 C ? A ? 96 C 1
   ATOM 1760 O . LYS A 108 ? 16.22722 10.62193 3.67213 1.000 7.34917 O ? A ? 96 O 1
   ATOM 1761 CB . LYS A 108 ? 16.21940 13.28013 1.74231 1.000 11.23689 C ? A ? 96 CB 1
   ATOM 1762 CG . LYS A 108 ? 15.86012 14.66898 1.44732 1.000 19.13041 C ? A ? 96 CG 1
   ATOM 1763 CD . LYS A 108 ? 14.59518 14.79129 0.78357 1.000 25.54126 C ? A ? 96 CD 1
   ATOM 1764 CE . LYS A 108 ? 14.38104 16.27195 0.57843 1.000 45.43188 C ? A ? 96 CE 1
   ATOM 1765 NZ . LYS A 108 ? 13.38603 16.90624 1.45062 1.000 20.49218 N ? A ? 96 NZ 1
   ATOM 1766 HA . LYS A 108 ? 14.36812 12.54238 2.07543 1.000 10.45403 H ? A ? 96 HA 1
   ATOM 1767 HB2 . LYS A 108 ? 17.05504 13.29917 2.23449 1.000 13.49727 H ? A ? 96 HB2 1
   ATOM 1768 HB3 . LYS A 108 ? 16.34529 12.83045 0.89212 1.000 13.49727 H ? A ? 96 HB3 1
   ATOM 1769 HG2 . LYS A 108 ? 15.81004 15.16551 2.27910 1.000 22.96949 H ? A ? 96 HG2 1
   ATOM 1770 HG3 . LYS A 108 ? 16.53824 15.05479 0.87095 1.000 22.96949 H ? A ? 96 HG3 1
   ATOM 1771 HD2 . LYS A 108 ? 14.61336 14.33990 -0.07481 1.000 30.66251 H ? A ? 96 HD2 1
   ATOM 1772 HD3 . LYS A 108 ? 13.88293 14.42941 1.33369 1.000 30.66251 H ? A ? 96 HD3 1
   ATOM 1773 HE2 . LYS A 108 ? 15.22506 16.72481 0.73158 1.000 54.53125 H ? A ? 96 HE2 1
   ATOM 1774 HE3 . LYS A 108 ? 14.09017 16.41275 -0.33616 1.000 54.53125 H ? A ? 96 HE3 1
   ATOM 1775 HZ1 . LYS A 108 ? 12.58817 16.90104 1.05630 1.000 24.60361 H ? A ? 96 HZ1 1
   ATOM 1776 HZ2 . LYS A 108 ? 13.33040 16.46392 2.22092 1.000 24.60361 H ? A ? 96 HZ2 1
   ATOM 1777 HZ3 . LYS A 108 ? 13.62029 17.74849 1.61746 1.000 24.60361 H ? A ? 96 HZ3 1
   ATOM 1778 H A LYS A 108 ? 15.65731 13.51784 4.16410 0.406 8.22805 H ? A ? 96 H 1
   ATOM 1779 H B LYS A 108 ? 15.55601 13.64467 4.11642 0.594 8.22805 H ? A ? 96 H 1
   ATOM 1780 N B PRO A 109 ? 15.59255 10.31237 1.53806 0.613 8.71555 N ? A ? 97 N 1
   ATOM 1781 CA B PRO A 109 ? 15.87673 8.88997 1.63126 0.613 8.94075 C ? A ? 97 CA 1
   ATOM 1782 C B PRO A 109 ? 17.26169 8.55917 2.05712 0.613 8.75649 C ? A ? 97 C 1
   ATOM 1783 O B PRO A 109 ? 17.48721 7.50795 2.67889 0.613 8.50026 O ? A ? 97 O 1
   ATOM 1784 CB B PRO A 109 ? 15.58216 8.34280 0.18595 0.613 9.26407 C ? A ? 97 CB 1
   ATOM 1785 CG B PRO A 109 ? 14.63981 9.31649 -0.40594 0.613 9.45414 C ? A ? 97 CG 1
   ATOM 1786 CD B PRO A 109 ? 14.97789 10.68322 0.22717 0.613 9.54280 C ? A ? 97 CD 1
   ATOM 1787 HA B PRO A 109 ? 15.25003 8.49738 2.25897 0.613 10.74189 H ? A ? 97 HA 1
   ATOM 1788 HB2 B PRO A 109 ? 16.40527 8.30106 -0.32556 0.613 11.12988 H ? A ? 97 HB2 1
   ATOM 1789 HB3 B PRO A 109 ? 15.18121 7.46132 0.24182 0.613 11.12988 H ? A ? 97 HB3 1
   ATOM 1790 HG2 B PRO A 109 ? 14.76251 9.34514 -1.36772 0.613 11.35796 H ? A ? 97 HG2 1
   ATOM 1791 HG3 B PRO A 109 ? 13.72903 9.05766 -0.19524 0.613 11.35796 H ? A ? 97 HG3 1
   ATOM 1792 HD2 B PRO A 109 ? 15.60880 11.17231 -0.32387 0.613 11.46436 H ? A ? 97 HD2 1
   ATOM 1793 HD3 B PRO A 109 ? 14.17456 11.21055 0.35945 0.613 11.46436 H ? A ? 97 HD3 1
   ATOM 1794 N C PRO A 109 ? 15.48169 10.26044 1.59789 0.387 8.73636 N ? A ? 97 N 1
   ATOM 1795 CA C PRO A 109 ? 15.84215 8.83552 1.69813 0.387 8.96464 C ? A ? 97 CA 1
   ATOM 1796 C C PRO A 109 ? 17.28020 8.54941 2.07106 0.387 8.71089 C ? A ? 97 C 1
   ATOM 1797 O C PRO A 109 ? 17.55032 7.50746 2.68998 0.387 8.38872 O ? A ? 97 O 1
   ATOM 1798 CB C PRO A 109 ? 15.46938 8.26164 0.29648 0.387 9.31620 C ? A ? 97 CB 1
   ATOM 1799 CG C PRO A 109 ? 15.48807 9.45627 -0.54346 0.387 10.73065 C ? A ? 97 CG 1
   ATOM 1800 CD C PRO A 109 ? 14.95298 10.60093 0.25840 0.387 9.49068 C ? A ? 97 CD 1
   ATOM 1801 HA C PRO A 109 ? 15.27723 8.42613 2.37205 0.387 10.77057 H ? A ? 97 HA 1
   ATOM 1802 HB2 C PRO A 109 ? 16.12905 7.61182 0.00756 0.387 11.19243 H ? A ? 97 HB2 1
   ATOM 1803 HB3 C PRO A 109 ? 14.58942 7.85406 0.31785 0.387 11.19243 H ? A ? 97 HB3 1
   ATOM 1804 HG2 C PRO A 109 ? 16.40077 9.63729 -0.81750 0.387 12.88978 H ? A ? 97 HG2 1
   ATOM 1805 HG3 C PRO A 109 ? 14.93141 9.30469 -1.32324 0.387 12.88978 H ? A ? 97 HG3 1
   ATOM 1806 HD2 C PRO A 109 ? 15.30120 11.44973 -0.05654 0.387 11.40181 H ? A ? 97 HD2 1
   ATOM 1807 HD3 C PRO A 109 ? 13.98314 10.61735 0.25213 0.387 11.40181 H ? A ? 97 HD3 1
   ATOM 1808 N . GLU A 110 ? 18.24784 9.40652 1.69587 1.000 8.16587 N ? A ? 98 N 1
   ATOM 1809 CA . GLU A 110 ? 19.61345 9.13154 2.09038 1.000 9.46514 C ? A ? 98 CA 1
   ATOM 1810 C . GLU A 110 ? 19.82713 9.09275 3.60329 1.000 9.36619 C ? A ? 98 C 1
   ATOM 1811 O . GLU A 110 ? 20.87712 8.65787 4.03291 1.000 10.84019 O ? A ? 98 O 1
   ATOM 1812 CB . GLU A 110 ? 20.54467 10.16931 1.44439 1.000 10.69868 C ? A ? 98 CB 1
   ATOM 1813 CG . GLU A 110 ? 20.50996 10.07893 -0.13748 1.000 11.40253 C ? A ? 98 CG 1
   ATOM 1814 CD . GLU A 110 ? 19.26712 10.61064 -0.73118 1.000 12.33060 C ? A ? 98 CD 1
   ATOM 1815 OE1 . GLU A 110 ? 18.52904 11.51631 -0.21784 1.000 10.62099 O ? A ? 98 OE1 1
   ATOM 1816 OE2 . GLU A 110 ? 18.75925 9.98632 -1.78306 1.000 15.95328 O ? A ? 98 OE2 1
   ATOM 1817 HA . GLU A 110 ? 19.85108 8.24939 1.76441 1.000 11.37116 H ? A ? 98 HA 1
   ATOM 1818 HB2 . GLU A 110 ? 20.26202 11.05968 1.70565 1.000 12.85141 H ? A ? 98 HB2 1
   ATOM 1819 HB3 . GLU A 110 ? 21.45492 10.01027 1.73942 1.000 12.85141 H ? A ? 98 HB3 1
   ATOM 1820 HG2 . GLU A 110 ? 21.25237 10.58956 -0.49664 1.000 13.69603 H ? A ? 98 HG2 1
   ATOM 1821 HG3 . GLU A 110 ? 20.58957 9.14847 -0.39977 1.000 13.69603 H ? A ? 98 HG3 1
   ATOM 1822 H B GLU A 110 ? 18.13989 10.12432 1.23468 0.613 9.81204 H ? A ? 98 H 1
   ATOM 1823 H C GLU A 110 ? 18.13103 10.12119 1.23197 0.387 9.81204 H ? A ? 98 H 1
   ATOM 1824 N . TYR A 111 ? 18.95122 9.72651 4.36974 1.000 8.46202 N ? A ? 99 N 1
   ATOM 1825 CA . TYR A 111 ? 19.00467 9.70577 5.84889 1.000 8.11117 C ? A ? 99 CA 1
   ATOM 1826 C . TYR A 111 ? 17.93768 8.83996 6.42261 1.000 8.35454 C ? A ? 99 C 1
   ATOM 1827 O . TYR A 111 ? 17.58994 8.91205 7.61999 1.000 6.83930 O ? A ? 99 O 1
   ATOM 1828 CB . TYR A 111 ? 18.89564 11.17297 6.34762 1.000 8.50632 C ? A ? 99 CB 1
   ATOM 1829 CG . TYR A 111 ? 20.15062 11.97069 5.91600 1.000 8.16584 C ? A ? 99 CG 1
   ATOM 1830 CD1 . TYR A 111 ? 20.25133 12.65043 4.71289 1.000 9.04735 C ? A ? 99 CD1 1
   ATOM 1831 CD2 . TYR A 111 ? 21.27940 11.96408 6.66458 1.000 9.09062 C ? A ? 99 CD2 1
   ATOM 1832 CE1 . TYR A 111 ? 21.40900 13.25029 4.27146 1.000 9.71095 C ? A ? 99 CE1 1
   ATOM 1833 CE2 . TYR A 111 ? 22.44538 12.65186 6.29827 1.000 12.40865 C ? A ? 99 CE2 1
   ATOM 1834 CZ . TYR A 111 ? 22.44663 13.30014 5.12334 1.000 11.29880 C ? A ? 99 CZ 1
   ATOM 1835 OH . TYR A 111 ? 23.66218 13.95709 4.73431 1.000 14.22900 O ? A ? 99 OH 1
   ATOM 1836 H . TYR A 111 ? 18.29608 10.19016 4.06083 1.000 10.16743 H ? A ? 99 H 1
   ATOM 1837 HA . TYR A 111 ? 19.84569 9.33920 6.16386 1.000 9.74640 H ? A ? 99 HA 1
   ATOM 1838 HB2 . TYR A 111 ? 18.11091 11.59199 5.96094 1.000 10.22058 H ? A ? 99 HB2 1
   ATOM 1839 HB3 . TYR A 111 ? 18.83532 11.18533 7.31566 1.000 10.22058 H ? A ? 99 HB3 1
   ATOM 1840 HD1 . TYR A 111 ? 19.49531 12.70438 4.17398 1.000 10.86981 H ? A ? 99 HD1 1
   ATOM 1841 HD2 . TYR A 111 ? 21.28132 11.48060 7.45903 1.000 10.92174 H ? A ? 99 HD2 1
   ATOM 1842 HE1 . TYR A 111 ? 21.47055 13.60784 3.41515 1.000 11.66613 H ? A ? 99 HE1 1
   ATOM 1843 HE2 . TYR A 111 ? 23.19302 12.65846 6.85135 1.000 14.90338 H ? A ? 99 HE2 1
   ATOM 1844 HH . TYR A 111 ? 23.83212 13.79304 3.92821 1.000 17.08779 H ? A ? 99 HH 1
   ATOM 1845 N . ALA A 112 ? 17.31401 7.98507 5.64768 1.000 7.05436 N ? A ? 100 N 1
   ATOM 1846 CA . ALA A 112 ? 16.18229 7.13003 6.00077 1.000 8.13330 C ? A ? 100 CA 1
   ATOM 1847 C . ALA A 112 ? 16.46139 5.71971 5.49111 1.000 9.17002 C ? A ? 100 C 1
   ATOM 1848 O . ALA A 112 ? 17.43119 5.06479 5.90698 1.000 10.02837 O ? A ? 100 O 1
   ATOM 1849 CB . ALA A 112 ? 14.81544 7.72240 5.70437 1.000 7.60655 C ? A ? 100 CB 1
   ATOM 1850 H . ALA A 112 ? 17.54141 7.86044 4.82771 1.000 8.47823 H ? A ? 100 H 1
   ATOM 1851 HA . ALA A 112 ? 16.09520 7.06049 6.96434 1.000 9.77296 H ? A ? 100 HA 1
   ATOM 1852 HB1 . ALA A 112 ? 14.13241 7.07879 5.94959 1.000 9.14086 H ? A ? 100 HB1 1
   ATOM 1853 HB2 . ALA A 112 ? 14.70473 8.53549 6.22161 1.000 9.14086 H ? A ? 100 HB2 1
   ATOM 1854 HB3 . ALA A 112 ? 14.75662 7.92241 4.75704 1.000 9.14086 H ? A ? 100 HB3 1
   ATOM 1855 N . TYR A 113 ? 15.67341 5.24895 4.55717 1.000 7.73632 N ? A ? 101 N 1
   ATOM 1856 CA . TYR A 113 ? 15.80060 3.84298 4.08051 1.000 10.82882 C ? A ? 101 CA 1
   ATOM 1857 C . TYR A 113 ? 16.33758 3.76317 2.67454 1.000 10.77241 C ? A ? 101 C 1
   ATOM 1858 O . TYR A 113 ? 16.44527 2.60618 2.17043 1.000 11.12157 O ? A ? 101 O 1
   ATOM 1859 CB . TYR A 113 ? 14.47229 3.11790 4.16700 1.000 10.00179 C ? A ? 101 CB 1
   ATOM 1860 CG . TYR A 113 ? 13.93436 3.08082 5.57737 1.000 9.45638 C ? A ? 101 CG 1
   ATOM 1861 CD1 . TYR A 113 ? 14.23169 2.03290 6.41289 1.000 12.65607 C ? A ? 101 CD1 1
   ATOM 1862 CD2 . TYR A 113 ? 13.09022 4.04700 6.12690 1.000 7.64231 C ? A ? 101 CD2 1
   ATOM 1863 CE1 . TYR A 113 ? 13.78846 2.00660 7.78032 1.000 11.30690 C ? A ? 101 CE1 1
   ATOM 1864 CE2 . TYR A 113 ? 12.67437 4.06419 7.46476 1.000 8.79381 C ? A ? 101 CE2 1
   ATOM 1865 CZ . TYR A 113 ? 13.01565 3.05005 8.23946 1.000 9.34729 C ? A ? 101 CZ 1
   ATOM 1866 OH . TYR A 113 ? 12.58633 2.95433 9.57884 1.000 10.14759 O ? A ? 101 OH 1
   ATOM 1867 H . TYR A 113 ? 15.05285 5.70146 4.17019 1.000 9.29658 H ? A ? 101 H 1
   ATOM 1868 HA . TYR A 113 ? 16.41399 3.37404 4.66766 1.000 13.00757 H ? A ? 101 HA 1
   ATOM 1869 HB2 . TYR A 113 ? 13.82414 3.57377 3.60755 1.000 12.01514 H ? A ? 101 HB2 1
   ATOM 1870 HB3 . TYR A 113 ? 14.58844 2.20410 3.86305 1.000 12.01514 H ? A ? 101 HB3 1
   ATOM 1871 HD1 . TYR A 113 ? 14.73307 1.32122 6.08573 1.000 15.20027 H ? A ? 101 HD1 1
   ATOM 1872 HD2 . TYR A 113 ? 12.78349 4.72416 5.56808 1.000 9.18377 H ? A ? 101 HD2 1
   ATOM 1873 HE1 . TYR A 113 ? 14.01819 1.30156 8.34162 1.000 13.58128 H ? A ? 101 HE1 1
   ATOM 1874 HE2 . TYR A 113 ? 12.17108 4.77132 7.79878 1.000 10.56556 H ? A ? 101 HE2 1
   ATOM 1875 HH . TYR A 113 ? 12.65307 3.70190 9.95605 1.000 12.19010 H ? A ? 101 HH 1
   ATOM 1876 N . GLY A 114 ? 16.71469 4.83985 2.05993 1.000 9.49971 N ? A ? 102 N 1
   ATOM 1877 CA . GLY A 114 ? 17.48791 4.86483 0.79398 1.000 11.00620 C ? A ? 102 CA 1
   ATOM 1878 C . GLY A 114 ? 16.76404 4.20990 -0.34174 1.000 12.43337 C ? A ? 102 C 1
   ATOM 1879 O . GLY A 114 ? 15.60096 4.12062 -0.46787 1.000 11.10826 O ? A ? 102 O 1
   ATOM 1880 H . GLY A 114 ? 16.54119 5.63206 2.34611 1.000 11.41264 H ? A ? 102 H 1
   ATOM 1881 HA2 . GLY A 114 ? 17.66879 5.78557 0.54818 1.000 13.22043 H ? A ? 102 HA2 1
   ATOM 1882 HA3 . GLY A 114 ? 18.33006 4.40161 0.92477 1.000 13.22043 H ? A ? 102 HA3 1
   ATOM 1883 N . SER A 115 ? 17.66928 3.74162 -1.23390 1.000 15.89283 N ? A ? 103 N 1
   ATOM 1884 CA . SER A 115 ? 17.17953 3.03782 -2.43149 1.000 17.53464 C ? A ? 103 CA 1
   ATOM 1885 C . SER A 115 ? 16.63150 1.65352 -2.14186 1.000 18.82932 C ? A ? 103 C 1
   ATOM 1886 O . SER A 115 ? 15.65866 1.22681 -2.76585 1.000 20.22121 O ? A ? 103 O 1
   ATOM 1887 CB . SER A 115 ? 18.29342 2.97965 -3.46502 1.000 19.59335 C ? A ? 103 CB 1
   ATOM 1888 OG . SER A 115 ? 19.62149 2.62879 -2.95674 1.000 21.88030 O ? A ? 103 OG 1
   ATOM 1889 H . SER A 115 ? 18.52347 3.81673 -1.16819 1.000 19.08439 H ? A ? 103 H 1
   ATOM 1890 HA . SER A 115 ? 16.43656 3.54208 -2.79839 1.000 21.05456 H ? A ? 103 HA 1
   ATOM 1891 HB2 . SER A 115 ? 18.04643 2.31604 -4.12799 1.000 23.52502 H ? A ? 103 HB2 1
   ATOM 1892 HB3 . SER A 115 ? 18.35762 3.85444 -3.87918 1.000 23.52502 H ? A ? 103 HB3 1
   ATOM 1893 HG . SER A 115 ? 19.57352 1.93914 -2.47959 1.000 26.26935 H ? A ? 103 HG 1
   ATOM 1894 N . ALA A 116 ? 17.06169 1.01971 -1.03591 1.000 17.84620 N ? A ? 104 N 1
   ATOM 1895 CA . ALA A 116 ? 16.48077 -0.25456 -0.63431 1.000 18.19994 C ? A ? 104 CA 1
   ATOM 1896 C . ALA A 116 ? 15.04812 -0.23448 -0.15625 1.000 19.43432 C ? A ? 104 C 1
   ATOM 1897 O . ALA A 116 ? 14.29878 -1.15718 -0.45116 1.000 21.40878 O ? A ? 104 O 1
   ATOM 1898 CB . ALA A 116 ? 17.46788 -0.99898 0.29656 1.000 23.19452 C ? A ? 104 CB 1
   ATOM 1899 H . ALA A 116 ? 17.68053 1.30894 -0.51342 1.000 21.42844 H ? A ? 104 H 1
   ATOM 1900 HA . ALA A 116 ? 16.37915 -0.78434 -1.44047 1.000 21.85293 H ? A ? 104 HA 1
   ATOM 1901 HB1 . ALA A 116 ? 17.09284 -1.86300 0.52833 1.000 27.84642 H ? A ? 104 HB1 1
   ATOM 1902 HB2 . ALA A 116 ? 18.31107 -1.11821 -0.16789 1.000 27.84642 H ? A ? 104 HB2 1
   ATOM 1903 HB3 . ALA A 116 ? 17.60401 -0.47145 1.09910 1.000 27.84642 H ? A ? 104 HB3 1
   ATOM 1904 N . GLY A 117 ? 14.57188 0.80900 0.68187 1.000 14.96549 N ? A ? 105 N 1
   ATOM 1905 CA . GLY A 117 ? 13.29378 0.68423 1.26168 1.000 16.33335 C ? A ? 105 CA 1
   ATOM 1906 C . GLY A 117 ? 13.28577 -0.33619 2.39781 1.000 13.06960 C ? A ? 105 C 1
   ATOM 1907 O . GLY A 117 ? 14.37173 -0.72135 2.78376 1.000 18.54641 O ? A ? 105 O 1
   ATOM 1908 H . GLY A 117 ? 14.99985 1.52950 0.87507 1.000 17.97158 H ? A ? 105 H 1
   ATOM 1909 HA2 . GLY A 117 ? 13.01393 1.54271 1.61608 1.000 19.61301 H ? A ? 105 HA2 1
   ATOM 1910 HA3 . GLY A 117 ? 12.65848 0.39907 0.58642 1.000 19.61301 H ? A ? 105 HA3 1
   ATOM 1911 N . SER A 118 ? 12.13556 -0.54956 2.95119 1.000 15.00100 N ? A ? 106 N 1
   ATOM 1912 CA . SER A 118 ? 11.81445 -1.62532 3.93176 1.000 18.44095 C ? A ? 106 CA 1
   ATOM 1913 C . SER A 118 ? 10.30999 -1.95450 3.96070 1.000 16.76947 C ? A ? 106 C 1
   ATOM 1914 O . SER A 118 ? 9.47898 -1.38968 4.71426 1.000 17.74700 O ? A ? 106 O 1
   ATOM 1915 CB . SER A 118 ? 12.33241 -1.12600 5.26454 1.000 18.95356 C ? A ? 106 CB 1
   ATOM 1916 OG . SER A 118 ? 12.07234 -2.13967 6.25858 1.000 19.07408 O ? A ? 106 OG 1
   ATOM 1917 H . SER A 118 ? 11.44483 -0.06483 2.78531 1.000 18.01419 H ? A ? 106 H 1
   ATOM 1918 HA . SER A 118 ? 12.20252 -2.47157 3.65942 1.000 22.14213 H ? A ? 106 HA 1
   ATOM 1919 HB2 . SER A 118 ? 13.28719 -0.96589 5.20409 1.000 22.75727 H ? A ? 106 HB2 1
   ATOM 1920 HB3 . SER A 118 ? 11.87327 -0.30654 5.50656 1.000 22.75727 H ? A ? 106 HB3 1
   ATOM 1921 HG . SER A 118 ? 12.18769 -1.82358 7.02824 1.000 22.90189 H ? A ? 106 HG 1
   ATOM 1922 N . LEU A 119 ? 9.95630 -2.87754 3.07248 1.000 19.74064 N ? A ? 107 N 1
   ATOM 1923 CA . LEU A 119 ? 8.53866 -3.13673 2.86281 1.000 20.28146 C ? A ? 107 CA 1
   ATOM 1924 C . LEU A 119 ? 7.93688 -4.00634 3.98410 1.000 20.43089 C ? A ? 107 C 1
   ATOM 1925 O . LEU A 119 ? 8.63623 -4.76522 4.68216 1.000 20.35616 O ? A ? 107 O 1
   ATOM 1926 CB . LEU A 119 ? 8.37257 -3.87167 1.51922 1.000 21.00704 C ? A ? 107 CB 1
   ATOM 1927 CG . LEU A 119 ? 8.77117 -2.95462 0.32275 1.000 23.20438 C ? A ? 107 CG 1
   ATOM 1928 CD1 . LEU A 119 ? 8.83732 -3.80220 -0.96531 1.000 25.14887 C ? A ? 107 CD1 1
   ATOM 1929 CD2 . LEU A 119 ? 7.76362 -1.87446 0.12350 1.000 24.46899 C ? A ? 107 CD2 1
   ATOM 1930 H . LEU A 119 ? 10.49746 -3.34816 2.59787 1.000 23.70177 H ? A ? 107 H 1
   ATOM 1931 HA . LEU A 119 ? 8.05611 -2.29532 2.85477 1.000 24.35075 H ? A ? 107 HA 1
   ATOM 1932 HB2 . LEU A 119 ? 8.94344 -4.65583 1.50936 1.000 25.22144 H ? A ? 107 HB2 1
   ATOM 1933 HB3 . LEU A 119 ? 7.44542 -4.13488 1.40958 1.000 25.22144 H ? A ? 107 HB3 1
   ATOM 1934 HG . LEU A 119 ? 9.63276 -2.55000 0.50945 1.000 27.85826 H ? A ? 107 HG 1
   ATOM 1935 HD11 . LEU A 119 ? 9.08773 -3.22993 -1.70741 1.000 30.19164 H ? A ? 107 HD11 1
   ATOM 1936 HD12 . LEU A 119 ? 9.49900 -4.50193 -0.84928 1.000 30.19164 H ? A ? 107 HD12 1
   ATOM 1937 HD13 . LEU A 119 ? 7.96585 -4.19504 -1.12995 1.000 30.19164 H ? A ? 107 HD13 1
   ATOM 1938 HD21 . LEU A 119 ? 7.88238 -1.49079 -0.75944 1.000 29.37579 H ? A ? 107 HD21 1
   ATOM 1939 HD22 . LEU A 119 ? 6.87431 -2.25365 0.20251 1.000 29.37579 H ? A ? 107 HD22 1
   ATOM 1940 HD23 . LEU A 119 ? 7.89375 -1.19238 0.80079 1.000 29.37579 H ? A ? 107 HD23 1
   ATOM 1941 N . PRO A 120 ? 6.62180 -3.93103 4.17743 1.000 19.60914 N ? A ? 108 N 1
   ATOM 1942 CA . PRO A 120 ? 5.62882 -3.17663 3.41803 1.000 18.05975 C ? A ? 108 CA 1
   ATOM 1943 C . PRO A 120 ? 5.59261 -1.68241 3.76479 1.000 18.55055 C ? A ? 108 C 1
   ATOM 1944 O . PRO A 120 ? 4.94313 -0.88728 3.02777 1.000 20.58634 O ? A ? 108 O 1
   ATOM 1945 CB . PRO A 120 ? 4.29390 -3.87155 3.79917 1.000 21.35348 C ? A ? 108 CB 1
   ATOM 1946 CG . PRO A 120 ? 4.52853 -4.29378 5.24227 1.000 21.72311 C ? A ? 108 CG 1
   ATOM 1947 CD . PRO A 120 ? 5.98538 -4.67078 5.32705 1.000 20.90833 C ? A ? 108 CD 1
   ATOM 1948 HA . PRO A 120 ? 5.80873 -3.28265 2.47077 1.000 21.68469 H ? A ? 108 HA 1
   ATOM 1949 HB2 . PRO A 120 ? 3.55516 -3.24697 3.72806 1.000 25.63717 H ? A ? 108 HB2 1
   ATOM 1950 HB3 . PRO A 120 ? 4.13629 -4.63841 3.22646 1.000 25.63717 H ? A ? 108 HB3 1
   ATOM 1951 HG2 . PRO A 120 ? 4.32963 -3.55327 5.83640 1.000 26.08073 H ? A ? 108 HG2 1
   ATOM 1952 HG3 . PRO A 120 ? 3.96373 -5.05252 5.45724 1.000 26.08073 H ? A ? 108 HG3 1
   ATOM 1953 HD2 . PRO A 120 ? 6.36507 -4.38260 6.17185 1.000 25.10299 H ? A ? 108 HD2 1
   ATOM 1954 HD3 . PRO A 120 ? 6.09792 -5.62851 5.22225 1.000 25.10299 H ? A ? 108 HD3 1
   ATOM 1955 N . LYS A 121 ? 6.09229 -1.27034 4.93031 1.000 18.47118 N ? A ? 109 N 1
   ATOM 1956 CA . LYS A 121 ? 5.80413 0.06744 5.38580 1.000 17.37857 C ? A ? 109 CA 1
   ATOM 1957 C . LYS A 121 ? 6.50494 1.09065 4.49883 1.000 18.66432 C ? A ? 109 C 1
   ATOM 1958 O . LYS A 121 ? 5.89648 2.14148 4.22271 1.000 20.74985 O ? A ? 109 O 1
   ATOM 1959 CB . LYS A 121 ? 6.34856 0.19925 6.83355 1.000 18.23887 C ? A ? 109 CB 1
   ATOM 1960 CG . LYS A 121 ? 5.51705 -0.56447 7.89072 1.000 20.82891 C ? A ? 109 CG 1
   ATOM 1961 CD . LYS A 121 ? 6.12099 -0.33440 9.30812 1.000 20.44962 C ? A ? 109 CD 1
   ATOM 1962 CE . LYS A 121 ? 5.44942 -1.25466 10.34933 1.000 22.80706 C ? A ? 109 CE 1
   ATOM 1963 NZ . LYS A 121 ? 4.06737 -0.84705 10.55094 1.000 28.01393 N ? A ? 109 NZ 1
   ATOM 1964 H . LYS A 121 ? 6.58627 -1.73971 5.45497 1.000 22.17842 H ? A ? 109 H 1
   ATOM 1965 HA . LYS A 121 ? 4.84869 0.23371 5.36599 1.000 20.86729 H ? A ? 109 HA 1
   ATOM 1966 HB2 . LYS A 121 ? 7.25233 -0.15210 6.85892 1.000 21.89964 H ? A ? 109 HB2 1
   ATOM 1967 HB3 . LYS A 121 ? 6.35019 1.13721 7.08078 1.000 21.89964 H ? A ? 109 HB3 1
   ATOM 1968 HG2 . LYS A 121 ? 4.60298 -0.23991 7.88515 1.000 25.00769 H ? A ? 109 HG2 1
   ATOM 1969 HG3 . LYS A 121 ? 5.53296 -1.51454 7.69579 1.000 25.00769 H ? A ? 109 HG3 1
   ATOM 1970 HD2 . LYS A 121 ? 7.07062 -0.53140 9.29102 1.000 24.55254 H ? A ? 109 HD2 1
   ATOM 1971 HD3 . LYS A 121 ? 5.97810 0.58716 9.57498 1.000 24.55254 H ? A ? 109 HD3 1
   ATOM 1972 HE2 . LYS A 121 ? 5.46116 -2.17122 10.03203 1.000 27.38147 H ? A ? 109 HE2 1
   ATOM 1973 HE3 . LYS A 121 ? 5.92011 -1.19030 11.19503 1.000 27.38147 H ? A ? 109 HE3 1
   ATOM 1974 HZ1 . LYS A 121 ? 3.69214 -1.34637 11.18497 1.000 33.62971 H ? A ? 109 HZ1 1
   ATOM 1975 HZ2 . LYS A 121 ? 4.03500 0.00707 10.79899 1.000 33.62971 H ? A ? 109 HZ2 1
   ATOM 1976 HZ3 . LYS A 121 ? 3.60751 -0.94603 9.79540 1.000 33.62971 H ? A ? 109 HZ3 1
   ATOM 1977 N . ILE A 122 ? 7.73851 0.82755 4.06962 1.000 17.77732 N ? A ? 110 N 1
   ATOM 1978 CA . ILE A 122 ? 8.65052 1.81364 3.38686 1.000 15.09873 C ? A ? 110 CA 1
   ATOM 1979 C . ILE A 122 ? 9.06339 1.42576 1.97215 1.000 14.63389 C ? A ? 110 C 1
   ATOM 1980 O . ILE A 122 ? 9.91380 0.58637 1.76333 1.000 13.84913 O ? A ? 110 O 1
   ATOM 1981 CB . ILE A 122 ? 9.96025 2.14779 4.19366 1.000 12.96247 C ? A ? 110 CB 1
   ATOM 1982 CG1 . ILE A 122 ? 9.69073 2.17769 5.72056 1.000 14.41658 C ? A ? 110 CG1 1
   ATOM 1983 CG2 . ILE A 122 ? 10.51886 3.44123 3.61721 1.000 12.35625 C ? A ? 110 CG2 1
   ATOM 1984 CD1 . ILE A 122 ? 8.84808 3.23287 6.14436 1.000 15.19910 C ? A ? 110 CD1 1
   ATOM 1985 H . ILE A 122 ? 8.10795 0.05572 4.15560 1.000 21.34578 H ? A ? 110 H 1
   ATOM 1986 HA . ILE A 122 ? 8.07495 2.59190 3.32419 1.000 18.13147 H ? A ? 110 HA 1
   ATOM 1987 HB . ILE A 122 ? 10.63094 1.45409 4.09441 1.000 15.56795 H ? A ? 110 HB 1
   ATOM 1988 HG12 . ILE A 122 ? 9.26744 1.34330 5.97651 1.000 17.31289 H ? A ? 110 HG12 1
   ATOM 1989 HG13 . ILE A 122 ? 10.53805 2.27524 6.18254 1.000 17.31289 H ? A ? 110 HG13 1
   ATOM 1990 HG21 . ILE A 122 ? 11.25401 3.74324 4.17330 1.000 14.84049 H ? A ? 110 HG21 1
   ATOM 1991 HG22 . ILE A 122 ? 10.83335 3.27490 2.71481 1.000 14.84049 H ? A ? 110 HG22 1
   ATOM 1992 HG23 . ILE A 122 ? 9.81688 4.11052 3.60475 1.000 14.84049 H ? A ? 110 HG23 1
   ATOM 1993 HD11 . ILE A 122 ? 8.57912 3.07289 7.06250 1.000 18.25192 H ? A ? 110 HD11 1
   ATOM 1994 HD12 . ILE A 122 ? 9.33482 4.06968 6.08329 1.000 18.25192 H ? A ? 110 HD12 1
   ATOM 1995 HD13 . ILE A 122 ? 8.06623 3.26237 5.57100 1.000 18.25192 H ? A ? 110 HD13 1
   ATOM 1996 N . PRO A 123 ? 8.60698 2.16408 0.97478 1.000 13.79971 N ? A ? 111 N 1
   ATOM 1997 CA . PRO A 123 ? 9.11911 1.95775 -0.39756 1.000 14.55456 C ? A ? 111 CA 1
   ATOM 1998 C . PRO A 123 ? 10.53251 2.42182 -0.60904 1.000 14.27447 C ? A ? 111 C 1
   ATOM 1999 O . PRO A 123 ? 11.05462 3.21533 0.17748 1.000 13.20064 O ? A ? 111 O 1
   ATOM 2000 CB . PRO A 123 ? 8.13801 2.74106 -1.25654 1.000 16.34863 C ? A ? 111 CB 1
   ATOM 2001 CG . PRO A 123 ? 7.00588 3.04083 -0.49419 1.000 18.26952 C ? A ? 111 CG 1
   ATOM 2002 CD . PRO A 123 ? 7.44123 3.01617 1.05431 1.000 14.30660 C ? A ? 111 CD 1
   ATOM 2003 HA . PRO A 123 ? 9.08556 1.01171 -0.60921 1.000 17.47847 H ? A ? 111 HA 1
   ATOM 2004 HB2 . PRO A 123 ? 8.56518 3.55970 -1.55363 1.000 19.63135 H ? A ? 111 HB2 1
   ATOM 2005 HB3 . PRO A 123 ? 7.88959 2.19974 -2.02215 1.000 19.63135 H ? A ? 111 HB3 1
   ATOM 2006 HG2 . PRO A 123 ? 6.67948 3.92098 -0.73855 1.000 21.93642 H ? A ? 111 HG2 1
   ATOM 2007 HG3 . PRO A 123 ? 6.32125 2.37460 -0.66247 1.000 21.93642 H ? A ? 111 HG3 1
   ATOM 2008 HD2 . PRO A 123 ? 7.66772 3.90274 1.37616 1.000 17.18091 H ? A ? 111 HD2 1
   ATOM 2009 HD3 . PRO A 123 ? 6.75107 2.62649 1.61354 1.000 17.18091 H ? A ? 111 HD3 1
   ATOM 2010 N . SER A 124 ? 11.15651 2.05573 -1.76970 1.000 13.91634 N ? A ? 112 N 1
   ATOM 2011 CA . SER A 124 ? 12.40105 2.60015 -2.15366 1.000 13.08357 C ? A ? 112 CA 1
   ATOM 2012 C . SER A 124 ? 12.25562 4.09200 -2.36436 1.000 11.94650 C ? A ? 112 C 1
   ATOM 2013 O . SER A 124 ? 11.22866 4.55919 -2.79478 1.000 11.31299 O ? A ? 112 O 1
   ATOM 2014 CB . SER A 124 ? 12.69027 2.04509 -3.60630 1.000 15.06774 C ? A ? 112 CB 1
   ATOM 2015 OG . SER A 124 ? 13.80384 2.54008 -4.12791 1.000 14.99940 O ? A ? 112 OG 1
   ATOM 2016 H . SER A 124 ? 10.84140 1.48410 -2.32966 1.000 16.71260 H ? A ? 112 H 1
   ATOM 2017 HA . SER A 124 ? 13.08507 2.39429 -1.49743 1.000 15.71328 H ? A ? 112 HA 1
   ATOM 2018 HB2 . SER A 124 ? 12.77478 1.08004 -3.55696 1.000 18.09428 H ? A ? 112 HB2 1
   ATOM 2019 HB3 . SER A 124 ? 11.94691 2.28402 -4.18183 1.000 18.09428 H ? A ? 112 HB3 1
   ATOM 2020 HG . SER A 124 ? 14.35598 2.70994 -3.51808 1.000 18.01227 H ? A ? 112 HG 1
   ATOM 2021 N . ASN A 125 ? 13.33255 4.80950 -2.08760 1.000 9.57668 N ? A ? 113 N 1
   ATOM 2022 CA . ASN A 125 ? 13.38972 6.21161 -2.40515 1.000 8.39876 C ? A ? 113 CA 1
   ATOM 2023 C . ASN A 125 ? 12.32956 7.09636 -1.69222 1.000 10.59958 C ? A ? 113 C 1
   ATOM 2024 O . ASN A 125 ? 11.83936 8.13132 -2.22096 1.000 11.50790 O ? A ? 113 O 1
   ATOM 2025 CB . ASN A 125 ? 13.32411 6.48818 -3.93258 1.000 10.20104 C ? A ? 113 CB 1
   ATOM 2026 CG . ASN A 125 ? 13.80012 7.88849 -4.25554 1.000 9.42146 C ? A ? 113 CG 1
   ATOM 2027 OD1 . ASN A 125 ? 14.81522 8.33674 -3.75769 1.000 12.40598 O ? A ? 113 OD1 1
   ATOM 2028 ND2 . ASN A 125 ? 13.14361 8.56254 -5.24714 1.000 12.31359 N ? A ? 113 ND2 1
   ATOM 2029 H . ASN A 125 ? 14.04251 4.49924 -1.71437 1.000 11.50501 H ? A ? 113 H 1
   ATOM 2030 HA . ASN A 125 ? 14.25468 6.48306 -2.06010 1.000 10.09151 H ? A ? 113 HA 1
   ATOM 2031 HB2 . ASN A 125 ? 13.89265 5.85579 -4.39921 1.000 12.25424 H ? A ? 113 HB2 1
   ATOM 2032 HB3 . ASN A 125 ? 12.40764 6.39794 -4.23726 1.000 12.25424 H ? A ? 113 HB3 1
   ATOM 2033 HD21 . ASN A 125 ? 13.38606 9.36021 -5.45821 1.000 14.78930 H ? A ? 113 HD21 1
   ATOM 2034 HD22 . ASN A 125 ? 12.48814 8.18895 -5.65991 1.000 14.78930 H ? A ? 113 HD22 1
   ATOM 2035 N . ALA A 126 ? 11.98059 6.77027 -0.43013 1.000 10.13279 N ? A ? 114 N 1
   ATOM 2036 CA . ALA A 126 ? 10.89905 7.45555 0.27257 1.000 8.38581 C ? A ? 114 CA 1
   ATOM 2037 C . ALA A 126 ? 11.42748 8.60806 1.15619 1.000 7.51726 C ? A ? 114 C 1
   ATOM 2038 O . ALA A 126 ? 12.36519 8.43206 1.96227 1.000 8.27520 O ? A ? 114 O 1
   ATOM 2039 CB . ALA A 126 ? 10.18544 6.52429 1.22517 1.000 10.34825 C ? A ? 114 CB 1
   ATOM 2040 H . ALA A 126 ? 12.36166 6.15349 0.03244 1.000 12.17234 H ? A ? 114 H 1
   ATOM 2041 HA . ALA A 126 ? 10.30601 7.79389 -0.41644 1.000 10.07597 H ? A ? 114 HA 1
   ATOM 2042 HB1 . ALA A 126 ? 9.51045 7.02475 1.70977 1.000 12.43089 H ? A ? 114 HB1 1
   ATOM 2043 HB2 . ALA A 126 ? 9.76745 5.81187 0.71660 1.000 12.43089 H ? A ? 114 HB2 1
   ATOM 2044 HB3 . ALA A 126 ? 10.83105 6.15246 1.84632 1.000 12.43089 H ? A ? 114 HB3 1
   ATOM 2045 N . THR A 127 ? 10.77884 9.75322 1.06460 1.000 8.08930 N ? A ? 115 N 1
   ATOM 2046 CA . THR A 127 ? 11.00143 10.84708 1.99765 1.000 6.78761 C ? A ? 115 CA 1
   ATOM 2047 C . THR A 127 ? 9.98174 10.64356 3.13289 1.000 6.98342 C ? A ? 115 C 1
   ATOM 2048 O . THR A 127 ? 8.82466 10.22161 2.91583 1.000 7.90267 O ? A ? 115 O 1
   ATOM 2049 CB . THR A 127 ? 10.79266 12.19265 1.34414 1.000 8.88265 C ? A ? 115 CB 1
   ATOM 2050 OG1 . THR A 127 ? 11.84373 12.34171 0.38476 1.000 10.86599 O ? A ? 115 OG1 1
   ATOM 2051 CG2 . THR A 127 ? 10.94511 13.33023 2.32102 1.000 8.68348 C ? A ? 115 CG2 1
   ATOM 2052 H . THR A 127 ? 10.19262 9.92773 0.46005 1.000 9.72016 H ? A ? 115 H 1
   ATOM 2053 HA . THR A 127 ? 11.91206 10.85239 2.33176 1.000 8.15813 H ? A ? 115 HA 1
   ATOM 2054 HB . THR A 127 ? 9.90115 12.23474 0.96424 1.000 10.67217 H ? A ? 115 HB 1
   ATOM 2055 HG1 . THR A 127 ? 11.52887 12.60679 -0.34750 1.000 13.05219 H ? A ? 115 HG1 1
   ATOM 2056 HG21 . THR A 127 ? 10.92074 14.17772 1.84978 1.000 10.43318 H ? A ? 115 HG21 1
   ATOM 2057 HG22 . THR A 127 ? 10.22390 13.30969 2.96935 1.000 10.43318 H ? A ? 115 HG22 1
   ATOM 2058 HG23 . THR A 127 ? 11.79136 13.25448 2.78902 1.000 10.43318 H ? A ? 115 HG23 1
   ATOM 2059 N A LEU A 128 ? 10.41751 10.87972 4.35154 0.423 6.81599 N ? A ? 116 N 1
   ATOM 2060 CA A LEU A 128 ? 9.61736 10.66263 5.54653 0.423 6.97045 C ? A ? 116 CA 1
   ATOM 2061 C A LEU A 128 ? 9.41616 11.99691 6.25768 0.423 6.85264 C ? A ? 116 C 1
   ATOM 2062 O A LEU A 128 ? 10.16219 12.94010 6.08433 0.423 6.91157 O ? A ? 116 O 1
   ATOM 2063 CB A LEU A 128 ? 10.36549 9.73457 6.51662 0.423 7.00109 C ? A ? 116 CB 1
   ATOM 2064 CG A LEU A 128 ? 10.73605 8.39065 5.96515 0.423 8.98955 C ? A ? 116 CG 1
   ATOM 2065 CD1 A LEU A 128 ? 11.41651 7.56340 6.93564 0.423 8.09918 C ? A ? 116 CD1 1
   ATOM 2066 CD2 A LEU A 128 ? 9.49688 7.73023 5.64207 0.423 9.18245 C ? A ? 116 CD2 1
   ATOM 2067 H A LEU A 128 ? 11.20527 11.17854 4.52397 0.423 8.19218 H ? A ? 116 H 1
   ATOM 2068 HA A LEU A 128 ? 8.75914 10.28022 5.30545 0.423 8.37753 H ? A ? 116 HA 1
   ATOM 2069 HB2 A LEU A 128 ? 11.18738 10.17389 6.78567 0.423 8.41430 H ? A ? 116 HB2 1
   ATOM 2070 HB3 A LEU A 128 ? 9.80084 9.58426 7.29088 0.423 8.41430 H ? A ? 116 HB3 1
   ATOM 2071 HG A LEU A 128 ? 11.32852 8.50667 5.20593 0.423 10.80045 H ? A ? 116 HG 1
   ATOM 2072 HD11 A LEU A 128 ? 11.64577 6.71604 6.52293 0.423 9.73201 H ? A ? 116 HD11 1
   ATOM 2073 HD12 A LEU A 128 ? 12.22216 8.01753 7.22820 0.423 9.73201 H ? A ? 116 HD12 1
   ATOM 2074 HD13 A LEU A 128 ? 10.82762 7.41440 7.69188 0.423 9.73201 H ? A ? 116 HD13 1
   ATOM 2075 HD21 A LEU A 128 ? 9.68336 6.80942 5.40074 0.423 11.03194 H ? A ? 116 HD21 1
   ATOM 2076 HD22 A LEU A 128 ? 8.91324 7.75756 6.41635 0.423 11.03194 H ? A ? 116 HD22 1
   ATOM 2077 HD23 A LEU A 128 ? 9.07927 8.18946 4.89668 0.423 11.03194 H ? A ? 116 HD23 1
   ATOM 2078 N B LEU A 128 ? 10.41337 10.86473 4.36153 0.577 6.80695 N ? A ? 116 N 1
   ATOM 2079 CA B LEU A 128 ? 9.57540 10.65020 5.53557 0.577 7.00357 C ? A ? 116 CA 1
   ATOM 2080 C B LEU A 128 ? 9.50637 11.92946 6.37553 0.577 6.83127 C ? A ? 116 C 1
   ATOM 2081 O B LEU A 128 ? 10.46535 12.73279 6.46804 0.577 6.17590 O ? A ? 116 O 1
   ATOM 2082 CB B LEU A 128 ? 10.11388 9.57929 6.52756 0.577 7.29308 C ? A ? 116 CB 1
   ATOM 2083 CG B LEU A 128 ? 10.52787 8.22668 6.05238 0.577 9.17576 C ? A ? 116 CG 1
   ATOM 2084 CD1 B LEU A 128 ? 10.76454 7.19345 7.15754 0.577 9.01950 C ? A ? 116 CD1 1
   ATOM 2085 CD2 B LEU A 128 ? 9.70000 7.64105 5.01715 0.577 9.27530 C ? A ? 116 CD2 1
   ATOM 2086 H B LEU A 128 ? 11.20444 11.14545 4.54863 0.577 8.18133 H ? A ? 116 H 1
   ATOM 2087 HA B LEU A 128 ? 8.71306 10.37554 5.18653 0.577 8.41728 H ? A ? 116 HA 1
   ATOM 2088 HB2 B LEU A 128 ? 10.89613 9.96013 6.95645 0.577 8.76469 H ? A ? 116 HB2 1
   ATOM 2089 HB3 B LEU A 128 ? 9.41644 9.42719 7.18433 0.577 8.76469 H ? A ? 116 HB3 1
   ATOM 2090 HG B LEU A 128 ? 11.38602 8.42760 5.64729 0.577 11.02391 H ? A ? 116 HG 1
   ATOM 2091 HD11 B LEU A 128 ? 11.13306 6.38765 6.76285 0.577 10.83639 H ? A ? 116 HD11 1
   ATOM 2092 HD12 B LEU A 128 ? 11.38777 7.55989 7.80424 0.577 10.83639 H ? A ? 116 HD12 1
   ATOM 2093 HD13 B LEU A 128 ? 9.91923 6.99358 7.58929 0.577 10.83639 H ? A ? 116 HD13 1
   ATOM 2094 HD21 B LEU A 128 ? 9.93783 6.70637 4.91364 0.577 11.14335 H ? A ? 116 HD21 1
   ATOM 2095 HD22 B LEU A 128 ? 8.76845 7.71861 5.27617 0.577 11.14335 H ? A ? 116 HD22 1
   ATOM 2096 HD23 B LEU A 128 ? 9.85250 8.11530 4.18485 0.577 11.14335 H ? A ? 116 HD23 1
   ATOM 2097 N . PHE A 129 ? 8.37729 12.08153 7.02134 1.000 5.38672 N ? A ? 117 N 1
   ATOM 2098 CA . PHE A 129 ? 8.04053 13.22180 7.85383 1.000 6.18472 C ? A ? 117 CA 1
   ATOM 2099 C . PHE A 129 ? 7.79782 12.71409 9.26020 1.000 6.10579 C ? A ? 117 C 1
   ATOM 2100 O . PHE A 129 ? 7.00855 11.78329 9.44520 1.000 6.06140 O ? A ? 117 O 1
   ATOM 2101 CB . PHE A 129 ? 6.80410 13.94398 7.36655 1.000 7.14072 C ? A ? 117 CB 1
   ATOM 2102 CG . PHE A 129 ? 6.40959 15.10062 8.23020 1.000 8.72150 C ? A ? 117 CG 1
   ATOM 2103 CD1 . PHE A 129 ? 5.56196 14.82918 9.30143 1.000 10.30667 C ? A ? 117 CD1 1
   ATOM 2104 CD2 . PHE A 129 ? 6.85205 16.33669 8.03938 1.000 10.71625 C ? A ? 117 CD2 1
   ATOM 2105 CE1 . PHE A 129 ? 5.12940 15.82285 10.24475 1.000 10.54765 C ? A ? 117 CE1 1
   ATOM 2106 CE2 . PHE A 129 ? 6.33154 17.43167 9.05899 1.000 10.82607 C ? A ? 117 CE2 1
   ATOM 2107 CZ . PHE A 129 ? 5.53742 17.06750 10.04985 1.000 9.31857 C ? A ? 117 CZ 1
   ATOM 2108 HA . PHE A 129 ? 8.77655 13.85351 7.84378 1.000 7.43466 H ? A ? 117 HA 1
   ATOM 2109 HB2 . PHE A 129 ? 6.97158 14.28348 6.47347 1.000 8.58185 H ? A ? 117 HB2 1
   ATOM 2110 HB3 . PHE A 129 ? 6.06261 13.31882 7.35017 1.000 8.58185 H ? A ? 117 HB3 1
   ATOM 2111 HD1 . PHE A 129 ? 5.25931 13.95682 9.41224 1.000 12.38100 H ? A ? 117 HD1 1
   ATOM 2112 HD2 . PHE A 129 ? 7.43484 16.54838 7.34624 1.000 12.87249 H ? A ? 117 HD2 1
   ATOM 2113 HE1 . PHE A 129 ? 4.58393 15.60051 10.96442 1.000 12.67018 H ? A ? 117 HE1 1
   ATOM 2114 HE2 . PHE A 129 ? 6.58247 18.32180 8.96099 1.000 13.00428 H ? A ? 117 HE2 1
   ATOM 2115 HZ . PHE A 129 ? 5.24863 17.72209 10.64401 1.000 11.19528 H ? A ? 117 HZ 1
   ATOM 2116 H A PHE A 129 ? 7.79746 11.45022 7.09091 0.423 6.47706 H ? A ? 117 H 1
   ATOM 2117 H B PHE A 129 ? 7.74300 11.50136 6.99516 0.577 6.47706 H ? A ? 117 H 1
   ATOM 2118 N . PHE A 130 ? 8.39244 13.39189 10.27715 1.000 4.90221 N ? A ? 118 N 1
   ATOM 2119 CA . PHE A 130 ? 8.07931 13.05846 11.65663 1.000 4.40343 C ? A ? 118 CA 1
   ATOM 2120 C . PHE A 130 ? 7.78044 14.26220 12.50887 1.000 4.67638 C ? A ? 118 C 1
   ATOM 2121 O . PHE A 130 ? 8.38369 15.31266 12.30989 1.000 5.18929 O ? A ? 118 O 1
   ATOM 2122 CB . PHE A 130 ? 9.24921 12.31561 12.35826 1.000 4.90287 C ? A ? 118 CB 1
   ATOM 2123 CG . PHE A 130 ? 9.63318 10.97893 11.78329 1.000 4.25960 C ? A ? 118 CG 1
   ATOM 2124 CD1 . PHE A 130 ? 10.53104 10.89816 10.75227 1.000 5.29335 C ? A ? 118 CD1 1
   ATOM 2125 CD2 . PHE A 130 ? 9.10105 9.85494 12.29777 1.000 4.72968 C ? A ? 118 CD2 1
   ATOM 2126 CE1 . PHE A 130 ? 10.88988 9.62671 10.21242 1.000 6.15946 C ? A ? 118 CE1 1
   ATOM 2127 CE2 . PHE A 130 ? 9.47546 8.61715 11.74922 1.000 6.35297 C ? A ? 118 CE2 1
   ATOM 2128 CZ . PHE A 130 ? 10.36653 8.53741 10.75812 1.000 5.32087 C ? A ? 118 CZ 1
   ATOM 2129 H . PHE A 130 ? 8.96221 14.02817 10.17656 1.000 5.89565 H ? A ? 118 H 1
   ATOM 2130 HA . PHE A 130 ? 7.28129 12.50884 11.61194 1.000 5.29711 H ? A ? 118 HA 1
   ATOM 2131 HB2 . PHE A 130 ? 10.03583 12.88142 12.31351 1.000 5.89644 H ? A ? 118 HB2 1
   ATOM 2132 HB3 . PHE A 130 ? 9.00000 12.16652 13.28377 1.000 5.89644 H ? A ? 118 HB3 1
   ATOM 2133 HD1 . PHE A 130 ? 10.90771 11.67351 10.40320 1.000 6.36501 H ? A ? 118 HD1 1
   ATOM 2134 HD2 . PHE A 130 ? 8.49668 9.89693 13.00337 1.000 5.68861 H ? A ? 118 HD2 1
   ATOM 2135 HE1 . PHE A 130 ? 11.47739 9.56360 9.49426 1.000 7.40435 H ? A ? 118 HE1 1
   ATOM 2136 HE2 . PHE A 130 ? 9.09482 7.83713 12.08327 1.000 7.63656 H ? A ? 118 HE2 1
   ATOM 2137 HZ . PHE A 130 ? 10.62533 7.70112 10.44421 1.000 6.39803 H ? A ? 118 HZ 1
   ATOM 2138 N A GLU A 131 ? 7.00223 14.01935 13.56448 0.134 4.23945 N ? A ? 119 N 1
   ATOM 2139 CA A GLU A 131 ? 6.81911 14.95581 14.66572 0.134 4.33423 C ? A ? 119 CA 1
   ATOM 2140 C A GLU A 131 ? 7.25315 14.32144 15.97960 0.134 4.75666 C ? A ? 119 C 1
   ATOM 2141 O A GLU A 131 ? 6.57546 13.46036 16.54234 0.134 4.94466 O ? A ? 119 O 1
   ATOM 2142 CB A GLU A 131 ? 5.36486 15.38718 14.76581 0.134 4.56920 C ? A ? 119 CB 1
   ATOM 2143 CG A GLU A 131 ? 5.12911 16.18222 15.99277 0.134 6.29551 C ? A ? 119 CG 1
   ATOM 2144 CD A GLU A 131 ? 3.68648 16.31278 16.20958 0.134 6.88707 C ? A ? 119 CD 1
   ATOM 2145 OE1 A GLU A 131 ? 3.09195 15.30864 16.63277 0.134 8.36166 O ? A ? 119 OE1 1
   ATOM 2146 OE2 A GLU A 131 ? 3.19269 17.39696 15.92608 0.134 7.18423 O ? A ? 119 OE2 1
   ATOM 2147 H A GLU A 131 ? 6.55544 13.29149 13.66546 0.134 5.10033 H ? A ? 119 H 1
   ATOM 2148 HA A GLU A 131 ? 7.38945 15.72279 14.50032 0.134 5.21407 H ? A ? 119 HA 1
   ATOM 2149 HB2 A GLU A 131 ? 5.13708 15.93312 13.99706 0.134 5.49603 H ? A ? 119 HB2 1
   ATOM 2150 HB3 A GLU A 131 ? 4.79693 14.60136 14.79464 0.134 5.49603 H ? A ? 119 HB3 1
   ATOM 2151 HG2 A GLU A 131 ? 5.52350 15.73402 16.75728 0.134 7.56761 H ? A ? 119 HG2 1
   ATOM 2152 HG3 A GLU A 131 ? 5.51406 17.06682 15.89185 0.134 7.56761 H ? A ? 119 HG3 1
   ATOM 2153 N B GLU A 131 ? 6.96597 14.08130 13.50693 0.866 3.98996 N ? A ? 119 N 1
   ATOM 2154 CA B GLU A 131 ? 6.80808 14.95543 14.65718 0.866 4.31243 C ? A ? 119 CA 1
   ATOM 2155 C B GLU A 131 ? 7.38002 14.19284 15.79443 0.866 4.56074 C ? A ? 119 C 1
   ATOM 2156 O B GLU A 131 ? 7.01030 13.04037 16.06443 0.866 4.67908 O ? A ? 119 O 1
   ATOM 2157 CB B GLU A 131 ? 5.33142 15.29555 14.91586 0.866 4.76031 C ? A ? 119 CB 1
   ATOM 2158 CG B GLU A 131 ? 5.13263 16.11136 16.20161 0.866 6.40657 C ? A ? 119 CG 1
   ATOM 2159 CD B GLU A 131 ? 3.67812 16.63956 16.22641 0.866 7.05592 C ? A ? 119 CD 1
   ATOM 2160 OE1 B GLU A 131 ? 3.30077 17.59385 15.53977 0.866 7.03205 O ? A ? 119 OE1 1
   ATOM 2161 OE2 B GLU A 131 ? 2.97699 15.89920 16.98934 0.866 8.09895 O ? A ? 119 OE2 1
   ATOM 2162 H B GLU A 131 ? 6.44178 13.40130 13.55623 0.866 4.80095 H ? A ? 119 H 1
   ATOM 2163 HA B GLU A 131 ? 7.26109 15.80464 14.53673 0.866 5.18791 H ? A ? 119 HA 1
   ATOM 2164 HB2 B GLU A 131 ? 4.99174 15.81748 14.17215 0.866 5.72537 H ? A ? 119 HB2 1
   ATOM 2165 HB3 B GLU A 131 ? 4.82685 14.47147 15.00069 0.866 5.72537 H ? A ? 119 HB3 1
   ATOM 2166 HG2 B GLU A 131 ? 5.28005 15.54918 16.97823 0.866 7.70088 H ? A ? 119 HG2 1
   ATOM 2167 HG3 B GLU A 131 ? 5.74449 16.86391 16.21585 0.866 7.70088 H ? A ? 119 HG3 1
   ATOM 2168 N . ILE A 132 ? 8.34726 14.80631 16.52543 1.000 4.10747 N ? A ? 120 N 1
   ATOM 2169 CA . ILE A 132 ? 9.00455 14.16673 17.67445 1.000 4.03285 C ? A ? 120 CA 1
   ATOM 2170 C . ILE A 132 ? 8.95214 15.08812 18.87818 1.000 3.21258 C ? A ? 120 C 1
   ATOM 2171 O . ILE A 132 ? 9.28708 16.26731 18.76364 1.000 3.77958 O ? A ? 120 O 1
   ATOM 2172 CB . ILE A 132 ? 10.48204 13.82390 17.35883 1.000 4.25982 C ? A ? 120 CB 1
   ATOM 2173 CG1 . ILE A 132 ? 10.58881 13.05629 16.04253 1.000 4.85907 C ? A ? 120 CG1 1
   ATOM 2174 CG2 . ILE A 132 ? 11.12768 13.20864 18.51453 1.000 5.46316 C ? A ? 120 CG2 1
   ATOM 2175 CD1 . ILE A 132 ? 12.04845 12.85278 15.61310 1.000 6.04089 C ? A ? 120 CD1 1
   ATOM 2176 HA . ILE A 132 ? 8.51446 13.35806 17.89070 1.000 4.85242 H ? A ? 120 HA 1
   ATOM 2177 HB . ILE A 132 ? 10.98857 14.63651 17.20395 1.000 5.12477 H ? A ? 120 HB 1
   ATOM 2178 HG12 . ILE A 132 ? 10.17896 12.18353 16.14834 1.000 5.84388 H ? A ? 120 HG12 1
   ATOM 2179 HG13 . ILE A 132 ? 10.13383 13.55416 15.34538 1.000 5.84388 H ? A ? 120 HG13 1
   ATOM 2180 HG21 . ILE A 132 ? 12.01526 12.91184 18.25957 1.000 6.56878 H ? A ? 120 HG21 1
   ATOM 2181 HG22 . ILE A 132 ? 11.18995 13.86358 19.22732 1.000 6.56878 H ? A ? 120 HG22 1
   ATOM 2182 HG23 . ILE A 132 ? 10.59684 12.45119 18.80675 1.000 6.56878 H ? A ? 120 HG23 1
   ATOM 2183 HD11 . ILE A 132 ? 12.06688 12.54018 14.69503 1.000 7.26206 H ? A ? 120 HD11 1
   ATOM 2184 HD12 . ILE A 132 ? 12.51934 13.69782 15.68431 1.000 7.26206 H ? A ? 120 HD12 1
   ATOM 2185 HD13 . ILE A 132 ? 12.45999 12.19473 16.19491 1.000 7.26206 H ? A ? 120 HD13 1
   ATOM 2186 H A ILE A 132 ? 8.74474 15.51798 16.25135 0.134 4.94196 H ? A ? 120 H 1
   ATOM 2187 H B ILE A 132 ? 8.63507 15.60071 16.36519 0.866 4.94196 H ? A ? 120 H 1
   ATOM 2188 N A GLU A 133 ? 8.55095 14.51216 20.00745 0.541 4.55507 N ? A ? 121 N 1
   ATOM 2189 CA A GLU A 133 ? 8.57403 15.14890 21.31697 0.541 4.27977 C ? A ? 121 CA 1
   ATOM 2190 C A GLU A 133 ? 9.63478 14.49345 22.15177 0.541 4.91406 C ? A ? 121 C 1
   ATOM 2191 O A GLU A 133 ? 9.63655 13.26916 22.33573 0.541 4.83528 O ? A ? 121 O 1
   ATOM 2192 CB A GLU A 133 ? 7.19560 15.01334 21.97157 0.541 6.25761 C ? A ? 121 CB 1
   ATOM 2193 CG A GLU A 133 ? 7.18628 15.55240 23.39553 0.541 7.82211 C ? A ? 121 CG 1
   ATOM 2194 CD A GLU A 133 ? 5.80474 15.51572 24.06317 0.541 10.04662 C ? A ? 121 CD 1
   ATOM 2195 OE1 A GLU A 133 ? 5.00115 14.68930 23.63847 0.541 11.26066 O ? A ? 121 OE1 1
   ATOM 2196 OE2 A GLU A 133 ? 5.55322 16.33021 24.96636 0.541 11.89716 O ? A ? 121 OE2 1
   ATOM 2197 H A GLU A 133 ? 8.24499 13.70910 20.04028 0.541 5.47909 H ? A ? 121 H 1
   ATOM 2198 HA A GLU A 133 ? 8.79820 16.08946 21.23963 0.541 5.14872 H ? A ? 121 HA 1
   ATOM 2199 HB2 A GLU A 133 ? 6.54595 15.51345 21.45316 0.541 7.52213 H ? A ? 121 HB2 1
   ATOM 2200 HB3 A GLU A 133 ? 6.94693 14.07618 21.99988 0.541 7.52213 H ? A ? 121 HB3 1
   ATOM 2201 HG2 A GLU A 133 ? 7.78954 15.01804 23.93538 0.541 9.39953 H ? A ? 121 HG2 1
   ATOM 2202 HG3 A GLU A 133 ? 7.48321 16.47573 23.38155 0.541 9.39953 H ? A ? 121 HG3 1
   ATOM 2203 N B GLU A 133 ? 8.59240 14.51847 20.03423 0.459 4.55120 N ? A ? 121 N 1
   ATOM 2204 CA B GLU A 133 ? 8.64894 15.20194 21.32960 0.459 4.29764 C ? A ? 121 CA 1
   ATOM 2205 C B GLU A 133 ? 9.63045 14.48382 22.22247 0.459 4.92516 C ? A ? 121 C 1
   ATOM 2206 O B GLU A 133 ? 9.41721 13.30296 22.54858 0.459 4.75383 O ? A ? 121 O 1
   ATOM 2207 CB B GLU A 133 ? 7.26833 15.25848 22.00751 0.459 6.30689 C ? A ? 121 CB 1
   ATOM 2208 CG B GLU A 133 ? 7.38773 15.89307 23.39141 0.459 7.63567 C ? A ? 121 CG 1
   ATOM 2209 CD B GLU A 133 ? 6.05929 16.00069 24.14139 0.459 9.39062 C ? A ? 121 CD 1
   ATOM 2210 OE1 B GLU A 133 ? 5.00113 15.64254 23.55833 0.459 9.27968 O ? A ? 121 OE1 1
   ATOM 2211 OE2 B GLU A 133 ? 6.18714 16.46045 25.32718 0.459 9.26350 O ? A ? 121 OE2 1
   ATOM 2212 H B GLU A 133 ? 8.30319 13.71076 20.09387 0.459 5.47444 H ? A ? 121 H 1
   ATOM 2213 HA B GLU A 133 ? 8.95803 16.11012 21.18616 0.459 5.17017 H ? A ? 121 HA 1
   ATOM 2214 HB2 B GLU A 133 ? 6.66352 15.79398 21.47053 0.459 7.58126 H ? A ? 121 HB2 1
   ATOM 2215 HB3 B GLU A 133 ? 6.91696 14.35977 22.10632 0.459 7.58126 H ? A ? 121 HB3 1
   ATOM 2216 HG2 B GLU A 133 ? 7.98790 15.35441 23.93043 0.459 9.17580 H ? A ? 121 HG2 1
   ATOM 2217 HG3 B GLU A 133 ? 7.74446 16.78974 23.29326 0.459 9.17580 H ? A ? 121 HG3 1
   ATOM 2218 N A LEU A 134 ? 10.61830 15.28734 22.55576 0.541 4.92868 N ? A ? 122 N 1
   ATOM 2219 CA A LEU A 134 ? 11.65503 14.74685 23.42276 0.541 5.14306 C ? A ? 122 CA 1
   ATOM 2220 C A LEU A 134 ? 11.14108 14.80986 24.86597 0.541 5.72303 C ? A ? 122 C 1
   ATOM 2221 O A LEU A 134 ? 10.86295 15.91876 25.35545 0.541 6.01249 O ? A ? 122 O 1
   ATOM 2222 CB A LEU A 134 ? 12.94869 15.53954 23.23861 0.541 4.47627 C ? A ? 122 CB 1
   ATOM 2223 CG A LEU A 134 ? 14.07325 15.06602 24.16621 0.541 4.72750 C ? A ? 122 CG 1
   ATOM 2224 CD1 A LEU A 134 ? 14.36928 13.59149 23.96807 0.541 4.27306 C ? A ? 122 CD1 1
   ATOM 2225 CD2 A LEU A 134 ? 15.29751 15.89036 23.94388 0.541 5.11808 C ? A ? 122 CD2 1
   ATOM 2226 H A LEU A 134 ? 10.70423 16.11730 22.34744 0.541 5.92741 H ? A ? 122 H 1
   ATOM 2227 HA A LEU A 134 ? 11.84151 13.82048 23.20373 0.541 6.18467 H ? A ? 122 HA 1
   ATOM 2228 HB2 A LEU A 134 ? 13.25188 15.43888 22.32272 0.541 5.38452 H ? A ? 122 HB2 1
   ATOM 2229 HB3 A LEU A 134 ? 12.77487 16.47451 23.42968 0.541 5.38452 H ? A ? 122 HB3 1
   ATOM 2230 HG A LEU A 134 ? 13.78978 15.17730 25.08717 0.541 5.68600 H ? A ? 122 HG 1
   ATOM 2231 HD11 A LEU A 134 ? 15.15527 13.35495 24.48496 0.541 5.14067 H ? A ? 122 HD11 1
   ATOM 2232 HD12 A LEU A 134 ? 13.60685 13.07304 24.26943 0.541 5.14067 H ? A ? 122 HD12 1
   ATOM 2233 HD13 A LEU A 134 ? 14.53061 13.42557 23.02608 0.541 5.14067 H ? A ? 122 HD13 1
   ATOM 2234 HD21 A LEU A 134 ? 15.86322 15.83397 24.72982 0.541 6.15469 H ? A ? 122 HD21 1
   ATOM 2235 HD22 A LEU A 134 ? 15.77184 15.54891 23.16972 0.541 6.15469 H ? A ? 122 HD22 1
   ATOM 2236 HD23 A LEU A 134 ? 15.03456 16.81143 23.79099 0.541 6.15469 H ? A ? 122 HD23 1
   ATOM 2237 N B LEU A 134 ? 10.70722 15.20367 22.61928 0.459 4.79714 N ? A ? 122 N 1
   ATOM 2238 CA B LEU A 134 ? 11.76813 14.63587 23.46659 0.459 5.06214 C ? A ? 122 CA 1
   ATOM 2239 C B LEU A 134 ? 11.33391 14.76119 24.94010 0.459 5.67671 C ? A ? 122 C 1
   ATOM 2240 O B LEU A 134 ? 11.30101 15.84795 25.52149 0.459 5.97835 O ? A ? 122 O 1
   ATOM 2241 CB B LEU A 134 ? 13.16871 15.23697 23.21013 0.459 4.51681 C ? A ? 122 CB 1
   ATOM 2242 CG B LEU A 134 ? 14.32692 14.68150 24.06175 0.459 4.17823 C ? A ? 122 CG 1
   ATOM 2243 CD1 B LEU A 134 ? 14.45737 13.16250 23.82653 0.459 4.83774 C ? A ? 122 CD1 1
   ATOM 2244 CD2 B LEU A 134 ? 15.53891 15.45742 23.65929 0.459 5.54330 C ? A ? 122 CD2 1
   ATOM 2245 H B LEU A 134 ? 10.83986 16.02616 22.40593 0.459 5.76957 H ? A ? 122 H 1
   ATOM 2246 HA B LEU A 134 ? 11.84466 13.69596 23.23943 0.459 6.08757 H ? A ? 122 HA 1
   ATOM 2247 HB2 B LEU A 134 ? 13.39748 15.07803 22.28098 0.459 5.43317 H ? A ? 122 HB2 1
   ATOM 2248 HB3 B LEU A 134 ? 13.12160 16.19050 23.38177 0.459 5.43317 H ? A ? 122 HB3 1
   ATOM 2249 HG B LEU A 134 ? 14.19383 14.78033 25.01748 0.459 5.02687 H ? A ? 122 HG 1
   ATOM 2250 HD11 B LEU A 134 ? 15.25817 12.84186 24.27015 0.459 5.81828 H ? A ? 122 HD11 1
   ATOM 2251 HD12 B LEU A 134 ? 13.67638 12.71814 24.19190 0.459 5.81828 H ? A ? 122 HD12 1
   ATOM 2252 HD13 B LEU A 134 ? 14.51767 12.99461 22.87307 0.459 5.81828 H ? A ? 122 HD13 1
   ATOM 2253 HD21 B LEU A 134 ? 16.29690 15.15297 24.18241 0.459 6.66496 H ? A ? 122 HD21 1
   ATOM 2254 HD22 B LEU A 134 ? 15.70835 15.31138 22.71544 0.459 6.66496 H ? A ? 122 HD22 1
   ATOM 2255 HD23 B LEU A 134 ? 15.37989 16.39987 23.82486 0.459 6.66496 H ? A ? 122 HD23 1
   ATOM 2256 N . LEU A 135 ? 10.94115 13.64545 25.50343 1.000 5.77788 N ? A ? 123 N 1
   ATOM 2257 CA . LEU A 135 ? 10.43089 13.59836 26.89076 1.000 6.30542 C ? A ? 123 CA 1
   ATOM 2258 C . LEU A 135 ? 11.59045 13.62406 27.88663 1.000 7.73648 C ? A ? 123 C 1
   ATOM 2259 O . LEU A 135 ? 11.42841 14.27772 28.94182 1.000 10.29709 O ? A ? 123 O 1
   ATOM 2260 CB . LEU A 135 ? 9.59692 12.33158 27.07481 1.000 7.57198 C ? A ? 123 CB 1
   ATOM 2261 CG . LEU A 135 ? 8.45591 12.11589 26.15909 1.000 9.29159 C ? A ? 123 CG 1
   ATOM 2262 CD1 . LEU A 135 ? 7.89263 10.66987 26.20072 1.000 8.96248 C ? A ? 123 CD1 1
   ATOM 2263 CD2 . LEU A 135 ? 7.37079 13.13665 26.39827 1.000 9.85234 C ? A ? 123 CD2 1
   ATOM 2264 HA . LEU A 135 ? 9.85830 14.36185 27.06436 1.000 7.57950 H ? A ? 123 HA 1
   ATOM 2265 HB2 . LEU A 135 ? 10.18872 11.57058 26.96736 1.000 9.09938 H ? A ? 123 HB2 1
   ATOM 2266 HB3 . LEU A 135 ? 9.23413 12.34532 27.97431 1.000 9.09938 H ? A ? 123 HB3 1
   ATOM 2267 HG . LEU A 135 ? 8.79245 12.23559 25.25725 1.000 11.16290 H ? A ? 123 HG 1
   ATOM 2268 HD11 . LEU A 135 ? 7.13812 10.60728 25.59434 1.000 10.76797 H ? A ? 123 HD11 1
   ATOM 2269 HD12 . LEU A 135 ? 8.58862 10.05186 25.92764 1.000 10.76797 H ? A ? 123 HD12 1
   ATOM 2270 HD13 . LEU A 135 ? 7.60741 10.46799 27.10559 1.000 10.76797 H ? A ? 123 HD13 1
   ATOM 2271 HD21 . LEU A 135 ? 6.64417 12.97686 25.77586 1.000 11.83580 H ? A ? 123 HD21 1
   ATOM 2272 HD22 . LEU A 135 ? 7.05071 13.04960 27.30979 1.000 11.83580 H ? A ? 123 HD22 1
   ATOM 2273 HD23 . LEU A 135 ? 7.73615 14.02440 26.25934 1.000 11.83580 H ? A ? 123 HD23 1
   ATOM 2274 H A LEU A 135 ? 11.09153 12.87189 25.15906 0.541 6.94645 H ? A ? 123 H 1
   ATOM 2275 H B LEU A 135 ? 10.95185 12.87813 25.11523 0.459 6.94645 H ? A ? 123 H 1
   ATOM 2276 N . ASP A 136 ? 12.65870 12.88697 27.70369 1.000 6.92626 N ? A ? 124 N 1
   ATOM 2277 CA . ASP A 136 ? 13.71045 12.74064 28.66168 1.000 8.20875 C ? A ? 124 CA 1
   ATOM 2278 C . ASP A 136 ? 14.90899 12.11478 28.01670 1.000 7.71519 C ? A ? 124 C 1
   ATOM 2279 O . ASP A 136 ? 14.80657 11.54305 26.89899 1.000 6.60288 O ? A ? 124 O 1
   ATOM 2280 CB . ASP A 136 ? 13.19409 11.89569 29.84354 1.000 10.07778 C ? A ? 124 CB 1
   ATOM 2281 CG . ASP A 136 ? 13.99420 12.12789 31.13419 1.000 11.21458 C ? A ? 124 CG 1
   ATOM 2282 OD1 . ASP A 136 ? 14.92686 12.90871 31.18757 1.000 10.87245 O ? A ? 124 OD1 1
   ATOM 2283 OD2 . ASP A 136 ? 13.57232 11.44321 32.14044 1.000 13.76425 O ? A ? 124 OD2 1
   ATOM 2284 H . ASP A 136 ? 12.80274 12.43496 26.98638 1.000 8.32451 H ? A ? 124 H 1
   ATOM 2285 HA . ASP A 136 ? 14.00823 13.60797 28.97788 1.000 9.86349 H ? A ? 124 HA 1
   ATOM 2286 HB2 . ASP A 136 ? 12.26881 12.12861 30.01822 1.000 12.10633 H ? A ? 124 HB2 1
   ATOM 2287 HB3 . ASP A 136 ? 13.26188 10.95578 29.61360 1.000 12.10633 H ? A ? 124 HB3 1
   ATOM 2288 N . PHE A 137 ? 16.07735 12.20981 28.66229 1.000 7.87007 N ? A ? 125 N 1
   ATOM 2289 CA . PHE A 137 ? 17.26034 11.50990 28.17464 1.000 9.12852 C ? A ? 125 CA 1
   ATOM 2290 C . PHE A 137 ? 18.20970 11.26854 29.34697 1.000 10.04810 C ? A ? 125 C 1
   ATOM 2291 O . PHE A 137 ? 18.25274 12.12758 30.21477 1.000 10.96380 O ? A ? 125 O 1
   ATOM 2292 CB . PHE A 137 ? 17.95646 12.21537 27.03226 1.000 7.68126 C ? A ? 125 CB 1
   ATOM 2293 CG . PHE A 137 ? 18.33773 13.63827 27.26898 1.000 7.16759 C ? A ? 125 CG 1
   ATOM 2294 CD1 . PHE A 137 ? 17.43453 14.62307 26.93602 1.000 9.03590 C ? A ? 125 CD1 1
   ATOM 2295 CD2 . PHE A 137 ? 19.58317 13.97932 27.76268 1.000 8.76250 C ? A ? 125 CD2 1
   ATOM 2296 CE1 . PHE A 137 ? 17.77448 15.97323 27.02188 1.000 10.33868 C ? A ? 125 CE1 1
   ATOM 2297 CE2 . PHE A 137 ? 19.90367 15.32418 27.87691 1.000 11.13752 C ? A ? 125 CE2 1
   ATOM 2298 CZ . PHE A 137 ? 19.02749 16.27722 27.55795 1.000 10.56251 C ? A ? 125 CZ 1
   ATOM 2299 H . PHE A 137 ? 16.20435 12.67012 29.37755 1.000 9.45708 H ? A ? 125 H 1
   ATOM 2300 HA . PHE A 137 ? 16.98722 10.64775 27.82393 1.000 10.96722 H ? A ? 125 HA 1
   ATOM 2301 HB2 . PHE A 137 ? 18.77243 11.73121 26.83055 1.000 9.23050 H ? A ? 125 HB2 1
   ATOM 2302 HB3 . PHE A 137 ? 17.36461 12.20271 26.26385 1.000 9.23050 H ? A ? 125 HB3 1
   ATOM 2303 HD1 . PHE A 137 ? 16.58296 14.38377 26.64887 1.000 10.85608 H ? A ? 125 HD1 1
   ATOM 2304 HD2 . PHE A 137 ? 20.19211 13.32229 28.01248 1.000 10.52799 H ? A ? 125 HD2 1
   ATOM 2305 HE1 . PHE A 137 ? 17.19328 16.64028 26.73525 1.000 12.41941 H ? A ? 125 HE1 1
   ATOM 2306 HE2 . PHE A 137 ? 20.74798 15.56626 28.18259 1.000 13.37802 H ? A ? 125 HE2 1
   ATOM 2307 HZ . PHE A 137 ? 19.25689 17.16782 27.69614 1.000 12.68800 H ? A ? 125 HZ 1
   ATOM 2308 N A LYS A 138 ? 18.92952 10.16261 29.34249 0.517 10.64303 N ? A ? 126 N 1
   ATOM 2309 CA A LYS A 138 ? 19.75999 9.78535 30.49321 0.517 12.89145 C ? A ? 126 CA 1
   ATOM 2310 C A LYS A 138 ? 20.94132 8.97732 30.01153 0.517 14.17576 C ? A ? 126 C 1
   ATOM 2311 O A LYS A 138 ? 20.71725 7.93950 29.36500 0.517 13.26826 O ? A ? 126 O 1
   ATOM 2312 CB A LYS A 138 ? 18.98229 8.86014 31.43872 0.517 13.82128 C ? A ? 126 CB 1
   ATOM 2313 CG A LYS A 138 ? 17.87528 9.51361 32.14685 0.517 13.60134 C ? A ? 126 CG 1
   ATOM 2314 CD A LYS A 138 ? 18.35536 10.78751 32.91001 0.517 15.00043 C ? A ? 126 CD 1
   ATOM 2315 CE A LYS A 138 ? 17.16972 11.56322 33.44854 0.517 14.69727 C ? A ? 126 CE 1
   ATOM 2316 NZ A LYS A 138 ? 16.58849 10.76077 34.57960 0.517 13.97770 N ? A ? 126 NZ 1
   ATOM 2317 H A LYS A 138 ? 18.96065 9.60588 28.68775 0.517 12.78463 H ? A ? 126 H 1
   ATOM 2318 HA A LYS A 138 ? 20.04955 10.59742 30.93773 0.517 15.48274 H ? A ? 126 HA 1
   ATOM 2319 HB2 A LYS A 138 ? 18.60936 8.13002 30.92031 0.517 16.59854 H ? A ? 126 HB2 1
   ATOM 2320 HB3 A LYS A 138 ? 19.59476 8.51393 32.10649 0.517 16.59854 H ? A ? 126 HB3 1
   ATOM 2321 HG2 A LYS A 138 ? 17.19699 9.77965 31.50650 0.517 16.33460 H ? A ? 126 HG2 1
   ATOM 2322 HG3 A LYS A 138 ? 17.49790 8.89584 32.79248 0.517 16.33460 H ? A ? 126 HG3 1
   ATOM 2323 HD2 A LYS A 138 ? 18.91833 10.52677 33.65565 0.517 18.01351 H ? A ? 126 HD2 1
   ATOM 2324 HD3 A LYS A 138 ? 18.85087 11.36135 32.30497 0.517 18.01351 H ? A ? 126 HD3 1
   ATOM 2325 HE2 A LYS A 138 ? 17.45564 12.42865 33.78047 0.517 17.64972 H ? A ? 126 HE2 1
   ATOM 2326 HE3 A LYS A 138 ? 16.49960 11.67812 32.75670 0.517 17.64972 H ? A ? 126 HE3 1
   ATOM 2327 HZ1 A LYS A 138 ? 15.77341 10.47609 34.36346 0.517 16.78623 H ? A ? 126 HZ1 1
   ATOM 2328 HZ2 A LYS A 138 ? 17.10487 10.05613 34.74972 0.517 16.78623 H ? A ? 126 HZ2 1
   ATOM 2329 HZ3 A LYS A 138 ? 16.53419 11.26275 35.31252 0.517 16.78623 H ? A ? 126 HZ3 1
   ATOM 2330 N B LYS A 138 ? 18.91497 10.15621 29.32491 0.483 10.62950 N ? A ? 126 N 1
   ATOM 2331 CA B LYS A 138 ? 19.79229 9.71395 30.40950 0.483 12.91622 C ? A ? 126 CA 1
   ATOM 2332 C B LYS A 138 ? 21.07051 9.13831 29.81518 0.483 14.52630 C ? A ? 126 C 1
   ATOM 2333 O B LYS A 138 ? 21.14157 8.45922 28.81323 0.483 13.09558 O ? A ? 126 O 1
   ATOM 2334 CB B LYS A 138 ? 19.09874 8.67427 31.30664 0.483 13.80527 C ? A ? 126 CB 1
   ATOM 2335 CG B LYS A 138 ? 17.86062 9.19585 31.98589 0.483 13.86976 C ? A ? 126 CG 1
   ATOM 2336 CD B LYS A 138 ? 18.15213 10.25140 33.03981 0.483 14.72791 C ? A ? 126 CD 1
   ATOM 2337 CE B LYS A 138 ? 16.89000 10.72116 33.63759 0.483 14.96682 C ? A ? 126 CE 1
   ATOM 2338 NZ B LYS A 138 ? 17.20813 11.73330 34.67727 0.483 14.96371 N ? A ? 126 NZ 1
   ATOM 2339 H B LYS A 138 ? 18.90779 9.60706 28.66311 0.483 12.76840 H ? A ? 126 H 1
   ATOM 2340 HA B LYS A 138 ? 20.03481 10.47046 30.96608 0.483 15.51246 H ? A ? 126 HA 1
   ATOM 2341 HB2 B LYS A 138 ? 18.84087 7.91401 30.76220 0.483 16.57932 H ? A ? 126 HB2 1
   ATOM 2342 HB3 B LYS A 138 ? 19.71978 8.39284 31.99657 0.483 16.57932 H ? A ? 126 HB3 1
   ATOM 2343 HG2 B LYS A 138 ? 17.28025 9.59447 31.31866 0.483 16.65671 H ? A ? 126 HG2 1
   ATOM 2344 HG3 B LYS A 138 ? 17.40676 8.45783 32.42206 0.483 16.65671 H ? A ? 126 HG3 1
   ATOM 2345 HD2 B LYS A 138 ? 18.70648 9.87177 33.73944 0.483 17.68649 H ? A ? 126 HD2 1
   ATOM 2346 HD3 B LYS A 138 ? 18.60400 11.00635 32.63145 0.483 17.68649 H ? A ? 126 HD3 1
   ATOM 2347 HE2 B LYS A 138 ? 16.33178 11.12941 32.95743 0.483 17.97318 H ? A ? 126 HE2 1
   ATOM 2348 HE3 B LYS A 138 ? 16.42109 9.97895 34.05008 0.483 17.97318 H ? A ? 126 HE3 1
   ATOM 2349 HZ1 B LYS A 138 ? 16.51111 11.84168 35.21996 0.483 17.96944 H ? A ? 126 HZ1 1
   ATOM 2350 HZ2 B LYS A 138 ? 17.90897 11.46707 35.15691 0.483 17.96944 H ? A ? 126 HZ2 1
   ATOM 2351 HZ3 B LYS A 138 ? 17.39990 12.51337 34.29410 0.483 17.96944 H ? A ? 126 HZ3 1
   ATOM 2352 N . GLY A 139 ? 22.14681 9.32406 30.50495 1.000 16.86678 N ? A ? 127 N 1
   ATOM 2353 CA . GLY A 139 ? 23.38502 8.51443 30.13804 1.000 21.02864 C ? A ? 127 CA 1
   ATOM 2354 C . GLY A 139 ? 23.20810 7.14578 30.77246 1.000 28.41241 C ? A ? 127 C 1
   ATOM 2355 O . GLY A 139 ? 22.68151 7.01299 31.88620 1.000 32.62331 O ? A ? 127 O 1
   ATOM 2356 HA2 . GLY A 139 ? 23.46444 8.42445 29.17549 1.000 25.24736 H ? A ? 127 HA2 1
   ATOM 2357 HA3 . GLY A 139 ? 24.18707 8.93710 30.48295 1.000 25.24736 H ? A ? 127 HA3 1
   ATOM 2358 H A GLY A 139 ? 22.29347 9.98827 31.03117 0.517 20.25313 H ? A ? 127 H 1
   ATOM 2359 H B GLY A 139 ? 22.23456 9.87026 31.16340 0.483 20.25313 H ? A ? 127 H 1
   ATOM 2360 N . GLU A 140 ? 23.61927 6.12453 30.04211 1.000 35.72283 N ? A ? 128 N 1
   ATOM 2361 CA . GLU A 140 ? 23.35080 4.75431 30.44134 1.000 43.04977 C ? A ? 128 CA 1
   ATOM 2362 C . GLU A 140 ? 24.02749 4.33400 31.73814 1.000 44.47809 C ? A ? 128 C 1
   ATOM 2363 O . GLU A 140 ? 25.12081 4.81895 32.05523 1.000 49.00965 O ? A ? 128 O 1
   ATOM 2364 CB . GLU A 140 ? 23.76369 3.81196 29.28734 1.000 51.64183 C ? A ? 128 CB 1
   ATOM 2365 CG . GLU A 140 ? 25.26643 3.86702 28.91972 1.000 65.65355 C ? A ? 128 CG 1
   ATOM 2366 CD . GLU A 140 ? 25.54059 3.68038 27.41247 1.000 67.01932 C ? A ? 128 CD 1
   ATOM 2367 OE1 . GLU A 140 ? 24.60080 3.31859 26.65142 1.000 69.31048 O ? A ? 128 OE1 1
   ATOM 2368 OE2 . GLU A 140 ? 26.70106 3.91448 26.99223 1.000 60.19378 O ? A ? 128 OE2 1
   ATOM 2369 H . GLU A 140 ? 24.05846 6.19816 29.30638 1.000 42.88039 H ? A ? 128 H 1
   ATOM 2370 HA . GLU A 140 ? 22.40086 4.67341 30.62014 1.000 51.67272 H ? A ? 128 HA 1
   ATOM 2371 HB2 . GLU A 140 ? 23.55841 2.89964 29.54508 1.000 61.98319 H ? A ? 128 HB2 1
   ATOM 2372 HB3 . GLU A 140 ? 23.25924 4.05438 28.49509 1.000 61.98319 H ? A ? 128 HB3 1
   ATOM 2373 HG2 . GLU A 140 ? 25.62095 4.73138 29.18068 1.000 78.79726 H ? A ? 128 HG2 1
   ATOM 2374 HG3 . GLU A 140 ? 25.73098 3.16061 29.39520 1.000 78.79726 H ? A ? 128 HG3 1
   HETATM 2375 N . 37K A 201 ? 10.69420 4.81921 12.46158 1.000 6.39438 N ? B ? . N 1
   HETATM 2376 CA . 37K A 201 ? 12.08009 5.22044 12.45976 1.000 5.99743 C ? B ? . CA 1
   HETATM 2377 C . 37K A 201 ? 13.06173 4.06729 12.65185 1.000 7.03955 C ? B ? . C 1
   HETATM 2378 O . 37K A 201 ? 14.27411 4.25524 12.60830 1.000 7.67138 O ? B ? . O 1
   HETATM 2379 CB . 37K A 201 ? 12.36964 6.25931 13.53012 1.000 6.20181 C ? B ? . CB 1
   HETATM 2380 CAA . 37K A 201 ? 20.29201 2.10284 11.31828 1.000 18.21137 C ? B ? . CAA 1
   HETATM 2381 CAB . 37K A 201 ? 17.18385 0.23470 7.85471 1.000 34.93988 C ? B ? . CAB 1
   HETATM 2382 CAC . 37K A 201 ? 10.95493 -0.03571 8.86573 1.000 13.25959 C ? B ? . CAC 1
   HETATM 2383 CAD . 37K A 201 ? 6.81577 0.59204 14.59015 1.000 14.85583 C ? B ? . CAD 1
   HETATM 2384 CAE . 37K A 201 ? 10.02237 -2.13142 12.68127 1.000 11.29177 C ? B ? . CAE 1
   HETATM 2385 CAH . 37K A 201 ? 6.83351 6.34029 8.86118 1.000 10.82728 C ? B ? . CAH 1
   HETATM 2386 CAI . 37K A 201 ? 7.89143 5.83127 9.64524 1.000 9.03284 C ? B ? . CAI 1
   HETATM 2387 CAJ . 37K A 201 ? 10.98406 0.23190 15.63731 1.000 6.74581 C ? B ? . CAJ 1
   HETATM 2388 CAK . 37K A 201 ? 11.73599 0.12965 16.81959 1.000 8.85093 C ? B ? . CAK 1
   HETATM 2389 CAL . 37K A 201 ? 11.53855 0.75304 14.52919 1.000 7.92661 C ? B ? . CAL 1
   HETATM 2390 CAM . 37K A 201 ? 16.69839 0.65939 12.66713 1.000 15.27351 C ? B ? . CAM 1
   HETATM 2391 CAN . 37K A 201 ? 17.90763 1.26368 12.28742 1.000 18.16196 C ? B ? . CAN 1
   HETATM 2392 CAO . 37K A 201 ? 13.59295 1.05846 15.58726 1.000 6.28409 C ? B ? . CAO 1
   HETATM 2393 CAP . 37K A 201 ? 16.08111 0.44842 10.43946 1.000 18.25729 C ? B ? . CAP 1
   HETATM 2394 CAQ . 37K A 201 ? 9.54470 1.76492 10.51953 1.000 8.27720 C ? B ? . CAQ 1
   HETATM 2395 CAR . 37K A 201 ? 8.11999 1.93149 12.44337 1.000 7.92465 C ? B ? . CAR 1
   HETATM 2396 CAS . 37K A 201 ? 5.61743 5.59194 8.53891 1.000 10.50998 C ? B ? . CAS 1
   HETATM 2397 CAT . 37K A 201 ? 5.80788 4.09632 8.61578 1.000 12.38872 C ? B ? . CAT 1
   HETATM 2398 CAU . 37K A 201 ? 11.92075 5.74623 14.88109 1.000 6.92795 C ? B ? . CAU 1
   HETATM 2399 CAV . 37K A 201 ? 10.45806 5.52799 14.85083 1.000 5.42455 C ? B ? . CAV 1
   HETATM 2400 CAW . 37K A 201 ? 16.41262 -3.13218 19.63279 1.000 12.44709 C ? B ? . CAW 1
   HETATM 2401 CAX . 37K A 201 ? 17.88658 -1.48358 20.31409 1.000 17.51449 C ? B ? . CAX 1
   HETATM 2402 CAY . 37K A 201 ? 13.38381 0.01906 19.00756 1.000 11.87255 C ? B ? . CAY 1
   HETATM 2403 CAZ . 37K A 201 ? 14.49328 -0.28393 12.13409 1.000 10.65286 C ? B ? . CAZ 1
   HETATM 2404 CBA . 37K A 201 ? 6.79158 3.61430 9.60920 1.000 8.73914 C ? B ? . CBA 1
   HETATM 2405 CBC . 37K A 201 ? 13.25953 0.74585 12.00892 1.000 8.61550 C ? B ? . CBC 1
   HETATM 2406 CBD . 37K A 201 ? 10.09450 4.49887 13.79894 1.000 7.58225 C ? B ? . CBD 1
   HETATM 2407 CBE . 37K A 201 ? 15.21738 -2.22722 19.90472 1.000 14.56194 C ? B ? . CBE 1
   HETATM 2408 CBF . 37K A 201 ? 16.73862 -0.56816 20.72340 1.000 13.44782 C ? B ? . CBF 1
   HETATM 2409 CBG . 37K A 201 ? 14.51523 0.07794 20.02523 1.000 14.78994 C ? B ? . CBG 1
   HETATM 2410 CBQ . 37K A 201 ? 10.13744 4.57572 11.23158 1.000 7.53657 C ? B ? . CBQ 1
   HETATM 2411 CBR . 37K A 201 ? 15.80031 0.28541 11.79249 1.000 11.29996 C ? B ? . CBR 1
   HETATM 2412 CBS . 37K A 201 ? 13.06049 0.52089 16.73013 1.000 7.73217 C ? B ? . CBS 1
   HETATM 2413 CBT . 37K A 201 ? 12.87623 1.17005 14.44797 1.000 6.79422 C ? B ? . CBT 1
   HETATM 2414 CBU . 37K A 201 ? 8.79591 2.49869 11.45737 1.000 7.92657 C ? B ? . CBU 1
   HETATM 2415 CBV . 37K A 201 ? 18.18287 1.45435 10.95943 1.000 17.51254 C ? B ? . CBV 1
   HETATM 2416 CBW . 37K A 201 ? 17.26325 1.03683 10.05750 1.000 20.62540 C ? B ? . CBW 1
   HETATM 2417 CBX . 37K A 201 ? 9.58609 0.32208 10.74117 1.000 9.19783 C ? B ? . CBX 1
   HETATM 2418 CBY . 37K A 201 ? 8.16444 0.50203 12.62617 1.000 8.85714 C ? B ? . CBY 1
   HETATM 2419 CBZ . 37K A 201 ? 8.87726 -0.21317 11.76081 1.000 9.60053 C ? B ? . CBZ 1
   HETATM 2420 CCA . 37K A 201 ? 8.10651 4.33676 9.84049 1.000 7.98689 C ? B ? . CCA 1
   HETATM 2421 CCB . 37K A 201 ? 13.36350 1.76690 13.13435 1.000 7.50580 C ? B ? . CCB 1
   HETATM 2422 CCD . 37K A 201 ? 8.74195 3.99384 11.20775 1.000 8.20042 C ? B ? . CCD 1
   HETATM 2423 NCE . 37K A 201 ? 15.65866 -0.81775 19.75329 1.000 10.09581 N ? B ? . NCE 1
   HETATM 2424 OAG . 37K A 201 ? 10.72756 4.73453 10.20235 1.000 8.18215 O ? B ? . OAG 1
   HETATM 2425 OBH . 37K A 201 ? 19.30823 2.00251 10.39624 1.000 22.11642 O ? B ? . OBH 1
   HETATM 2426 OBI . 37K A 201 ? 17.64787 1.26266 8.75127 1.000 31.43046 O ? B ? . OBI 1
   HETATM 2427 OBJ . 37K A 201 ? 10.23994 -0.51621 9.91990 1.000 10.66075 O ? B ? . OBJ 1
   HETATM 2428 OBK . 37K A 201 ? 7.53170 -0.16098 13.65887 1.000 11.81087 O ? B ? . OBK 1
   HETATM 2429 OBL . 37K A 201 ? 8.90208 -1.64893 11.89677 1.000 11.60872 O ? B ? . OBL 1
   HETATM 2430 OBM . 37K A 201 ? 17.50274 -2.85675 20.52041 1.000 15.07237 O ? B ? . OBM 1
   HETATM 2431 OBN . 37K A 201 ? 13.90917 0.51066 17.82438 1.000 8.52364 O ? B ? . OBN 1
   HETATM 2432 OBO . 37K A 201 ? 12.50241 2.88893 12.85139 1.000 6.95859 O ? B ? . OBO 1
   HETATM 2433 H1 . 37K A 201 ? 14.87637 -2.38370 20.79922 1.000 17.48732 H ? B ? . H1 1
   HETATM 2434 H2 . 37K A 201 ? 14.49839 -2.42800 19.28533 1.000 17.48732 H ? B ? . H2 1
   HETATM 2435 H3 . 37K A 201 ? 16.73107 -3.01259 18.72439 1.000 14.94950 H ? B ? . H3 1
   HETATM 2436 H10 . 37K A 201 ? 14.15321 -0.13057 20.90065 1.000 17.76092 H ? B ? . H10 1
   HETATM 2437 H11 . 37K A 201 ? 14.83636 0.99183 20.07620 1.000 17.76092 H ? B ? . H11 1
   HETATM 2438 H12 . 37K A 201 ? 12.63281 0.54824 19.31882 1.000 14.26006 H ? B ? . H12 1
   HETATM 2439 H13 . 37K A 201 ? 13.07179 -0.89463 18.91425 1.000 14.26006 H ? B ? . H13 1
   HETATM 2440 H14 . 37K A 201 ? 14.47503 1.35252 15.60628 1.000 7.55391 H ? B ? . H14 1
   HETATM 2441 H15 . 37K A 201 ? 11.35056 -0.18414 17.60564 1.000 10.63411 H ? B ? . H15 1
   HETATM 2442 H16 . 37K A 201 ? 10.10214 -0.06312 15.62791 1.000 8.10797 H ? B ? . H16 1
   HETATM 2443 H17 . 37K A 201 ? 11.00057 0.84018 13.77561 1.000 9.52492 H ? B ? . H17 1
   HETATM 2444 H18 . 37K A 201 ? 14.28808 2.05971 13.15197 1.000 9.01995 H ? B ? . H18 1
   HETATM 2445 H19 . 37K A 201 ? 13.26458 1.20648 11.15528 1.000 10.35159 H ? B ? . H19 1
   HETATM 2446 H20 . 37K A 201 ? 12.40600 0.28869 12.06727 1.000 10.35159 H ? B ? . H20 1
   HETATM 2447 H21 . 37K A 201 ? 14.53162 -0.62375 13.04181 1.000 12.79642 H ? B ? . H21 1
   HETATM 2448 H22 . 37K A 201 ? 14.32854 -1.04733 11.55878 1.000 12.79642 H ? B ? . H22 1
   HETATM 2449 H23 . 37K A 201 ? 15.46549 0.15732 9.80608 1.000 21.92175 H ? B ? . H23 1
   HETATM 2450 H24 . 37K A 201 ? 16.53735 0.52358 13.57296 1.000 18.34121 H ? B ? . H24 1
   HETATM 2451 H25 . 37K A 201 ? 18.50862 1.52776 12.94618 1.000 21.80735 H ? B ? . H25 1
   HETATM 2452 H26 . 37K A 201 ? 20.05447 2.84421 11.89694 1.000 21.86664 H ? B ? . H26 1
   HETATM 2453 H27 . 37K A 201 ? 21.11354 2.26790 10.82965 1.000 21.86664 H ? B ? . H27 1
   HETATM 2454 H28 . 37K A 201 ? 20.31224 1.25804 11.79451 1.000 21.86664 H ? B ? . H28 1
   HETATM 2455 H29 . 37K A 201 ? 16.22026 0.25623 7.74554 1.000 41.94085 H ? B ? . H29 1
   HETATM 2456 H30 . 37K A 201 ? 17.56940 0.32440 6.96915 1.000 41.94085 H ? B ? . H30 1
   HETATM 2457 H31 . 37K A 201 ? 17.41129 -0.65329 8.17196 1.000 41.94085 H ? B ? . H31 1
   HETATM 2458 H32 . 37K A 201 ? 12.29812 5.56901 11.58121 1.000 7.20991 H ? B ? . H32 1
   HETATM 2459 H33 . 37K A 201 ? 13.31764 6.46140 13.56692 1.000 7.45517 H ? B ? . H33 1
   HETATM 2460 H34 . 37K A 201 ? 11.90825 7.09054 13.33756 1.000 7.45517 H ? B ? . H34 1
   HETATM 2461 H35 . 37K A 201 ? 12.15809 6.38744 15.56914 1.000 8.32654 H ? B ? . H35 1
   HETATM 2462 H36 . 37K A 201 ? 12.38682 4.92115 15.08827 1.000 8.32654 H ? B ? . H36 1
   HETATM 2463 H37 . 37K A 201 ? 10.00979 6.36783 14.66478 1.000 6.52245 H ? B ? . H37 1
   HETATM 2464 H38 . 37K A 201 ? 10.15724 5.23264 15.72443 1.000 6.52245 H ? B ? . H38 1
   HETATM 2465 H39 . 37K A 201 ? 10.40189 3.62660 14.09144 1.000 9.11170 H ? B ? . H39 1
   HETATM 2466 H4 . 37K A 201 ? 16.16689 -4.06398 19.74353 1.000 14.94950 H ? B ? . H4 1
   HETATM 2467 H40 . 37K A 201 ? 9.12869 4.45673 13.71934 1.000 9.11170 H ? B ? . H40 1
   HETATM 2468 H41 . 37K A 201 ? 8.20230 4.35334 11.92916 1.000 9.85350 H ? B ? . H41 1
   HETATM 2469 H42 . 37K A 201 ? 8.76108 4.03507 9.19133 1.000 9.59727 H ? B ? . H42 1
   HETATM 2470 H43 . 37K A 201 ? 6.33930 3.57584 10.46645 1.000 10.49996 H ? B ? . H43 1
   HETATM 2471 H44 . 37K A 201 ? 7.01287 2.69956 9.37429 1.000 10.49996 H ? B ? . H44 1
   HETATM 2472 H45 . 37K A 201 ? 6.07627 3.77379 7.74123 1.000 14.87946 H ? B ? . H45 1
   HETATM 2473 H46 . 37K A 201 ? 4.95139 3.68560 8.81231 1.000 14.87946 H ? B ? . H46 1
   HETATM 2474 H47 . 37K A 201 ? 5.31769 5.84468 7.65168 1.000 12.62497 H ? B ? . H47 1
   HETATM 2475 H48 . 37K A 201 ? 4.90829 5.86905 9.13993 1.000 12.62497 H ? B ? . H48 1
   HETATM 2476 H49 . 37K A 201 ? 6.90175 7.20376 8.52257 1.000 13.00573 H ? B ? . H49 1
   HETATM 2477 H5 . 37K A 201 ? 18.68248 -1.30104 20.83766 1.000 21.03039 H ? B ? . H5 1
   HETATM 2478 H51 . 37K A 201 ? 8.47900 6.42214 10.05820 1.000 10.85241 H ? B ? . H51 1
   HETATM 2479 H53 . 37K A 201 ? 7.61814 2.46783 13.01380 1.000 9.52258 H ? B ? . H53 1
   HETATM 2480 H54 . 37K A 201 ? 9.98158 2.17578 9.80873 1.000 9.94564 H ? B ? . H54 1
   HETATM 2481 H55 . 37K A 201 ? 11.48493 -0.72963 8.44329 1.000 15.92451 H ? B ? . H55 1
   HETATM 2482 H56 . 37K A 201 ? 10.37948 0.33886 8.18055 1.000 15.92451 H ? B ? . H56 1
   HETATM 2483 H57 . 37K A 201 ? 11.56842 0.66542 9.13580 1.000 15.92451 H ? B ? . H57 1
   HETATM 2484 H58 . 37K A 201 ? 10.83070 -1.91100 12.19248 1.000 13.56312 H ? B ? . H58 1
   HETATM 2485 H59 . 37K A 201 ? 9.91280 -3.09035 12.77792 1.000 13.56312 H ? B ? . H59 1
   HETATM 2486 H6 . 37K A 201 ? 18.11435 -1.36136 19.37917 1.000 21.03039 H ? B ? . H6 1
   HETATM 2487 H60 . 37K A 201 ? 9.98794 -1.67903 13.53862 1.000 13.56312 H ? B ? . H60 1
   HETATM 2488 H61 . 37K A 201 ? 6.10122 1.10020 14.17530 1.000 17.83999 H ? B ? . H61 1
   HETATM 2489 H62 . 37K A 201 ? 6.40528 0.03526 15.27014 1.000 17.83999 H ? B ? . H62 1
   HETATM 2490 H63 . 37K A 201 ? 7.38051 1.22998 15.05383 1.000 17.83999 H ? B ? . H63 1
   HETATM 2491 H7 . 37K A 201 ? 16.45901 -0.76486 21.63116 1.000 16.15038 H ? B ? . H7 1
   HETATM 2492 H8 . 37K A 201 ? 17.02631 0.35811 20.71071 1.000 16.15038 H ? B ? . H8 1
   HETATM 2494 O . HOH A 302 ? 6.80610 28.67486 3.98066 0.966 29.21971 O ? C ? . O 1
   HETATM 2495 O . HOH A 304 ? 25.62521 21.11576 11.03860 0.760 27.30407 O ? C ? . O 1
   HETATM 2501 O . HOH A 312 ? 15.76274 14.74709 32.76189 0.758 22.66109 O ? C ? . O 1
   HETATM 2502 O . HOH A 313 ? 13.68639 -1.73630 8.36464 0.661 18.69549 O ? C ? . O 1
   HETATM 2504 O . HOH A 315 ? 13.57581 3.33736 31.46720 1.000 17.68836 O ? C ? . O 1
   HETATM 2505 O . HOH A 316 ? 24.33612 21.41990 32.03730 0.968 16.50314 O ? C ? . O 1
   HETATM 2506 O . HOH A 317 ? 11.07525 14.56842 33.76614 0.954 27.17558 O ? C ? . O 1
   HETATM 2507 O . HOH A 318 ? 21.59574 24.83528 24.55861 0.871 24.39530 O ? C ? . O 1
   HETATM 2508 O . HOH A 319 ? 23.23697 13.73424 28.66207 1.000 15.93817 O ? C ? . O 1
   HETATM 2510 O . HOH A 323 ? 23.52220 16.29616 27.82803 0.832 11.53473 O ? C ? . O 1
   HETATM 2511 O . HOH A 324 ? 18.54601 7.21529 -1.55905 0.977 18.99366 O ? C ? . O 1
   HETATM 2512 O . HOH A 325 ? 25.91417 8.92571 26.72088 0.990 12.19850 O ? C ? . O 1
   HETATM 2513 O . HOH A 326 ? 23.02710 18.69458 13.48649 0.739 12.67975 O ? C ? . O 1
   HETATM 2514 O . HOH A 327 ? 2.02362 23.51253 7.22396 1.000 28.39317 O ? C ? . O 1
   HETATM 2515 O . HOH A 328 ? 0.31115 16.11536 17.47603 1.000 9.89255 O ? C ? . O 1
   HETATM 2516 O . HOH A 329 ? 16.72946 6.48665 -3.21341 0.922 12.97953 O ? C ? . O 1
   HETATM 2518 O . HOH A 331 ? 22.31944 11.43865 32.38211 0.722 17.30906 O ? C ? . O 1
   HETATM 2519 O . HOH A 332 ? 22.82151 16.57469 15.15239 0.991 10.31687 O ? C ? . O 1
   HETATM 2521 O . HOH A 334 ? 1.67094 8.81655 4.14427 0.947 14.88620 O ? C ? . O 1
   HETATM 2523 O . HOH A 336 ? 19.81694 13.62220 0.99038 0.875 14.97737 O ? C ? . O 1
   HETATM 2524 O . HOH A 337 ? 10.70019 -4.50218 6.38533 0.772 18.60611 O ? C ? . O 1
   HETATM 2525 O . HOH A 339 ? 12.86334 27.01992 28.16904 0.642 13.93409 O ? C ? . O 1
   HETATM 2526 O . HOH A 340 ? 11.89600 10.84961 -2.00679 1.000 12.46865 O ? C ? . O 1
   HETATM 2527 O . HOH A 341 ? 7.75143 16.80409 27.12825 0.548 17.88325 O ? C ? . O 1
   HETATM 2528 O . HOH A 342 ? 14.07071 12.11252 34.77485 0.974 15.59497 O ? C ? . O 1
   HETATM 2529 O . HOH A 343 ? 17.09417 5.47013 32.27635 1.000 16.48611 O ? C ? . O 1
   HETATM 2530 O . HOH A 344 ? 12.36889 14.89461 -0.40655 0.983 23.17499 O ? C ? . O 1
   HETATM 2531 O . HOH A 345 ? 2.67720 26.13038 13.75678 0.998 27.15293 O ? C ? . O 1
   HETATM 2532 O . HOH A 346 ? 24.59259 11.33209 29.78891 0.918 20.58495 O ? C ? . O 1
   HETATM 2533 O . HOH A 347 ? 22.52156 23.59551 31.72339 0.926 15.15608 O ? C ? . O 1
   HETATM 2534 O . HOH A 348 ? 19.88569 22.42990 30.82727 0.889 17.93832 O ? C ? . O 1
   HETATM 2535 O . HOH A 349 ? 6.79756 26.42193 14.61473 0.958 23.17000 O ? C ? . O 1
   HETATM 2536 O . HOH A 350 ? 23.47248 11.32754 17.16112 0.696 10.67012 O ? C ? . O 1
   HETATM 2537 O . HOH A 352 ? 16.75760 -0.61882 17.20660 0.794 11.57458 O ? C ? . O 1
   HETATM 2538 O . HOH A 353 ? 6.25821 26.77367 12.16275 0.948 29.81649 O ? C ? . O 1
   HETATM 2539 O . HOH A 354 ? -0.71032 4.14402 12.61052 0.871 26.71189 O ? C ? . O 1
   HETATM 2541 O . HOH A 357 ? 3.09990 8.20722 27.49211 0.797 21.49933 O ? C ? . O 1
   HETATM 2542 O . HOH A 358 ? 2.53164 24.16629 3.60255 1.000 32.69501 O ? C ? . O 1
   HETATM 2544 O . HOH A 360 ? 5.94731 21.86881 9.77645 0.803 14.17372 O ? C ? . O 1
   HETATM 2545 O . HOH A 361 ? 0.00074 19.65652 23.50157 0.688 12.89554 O ? C ? . O 1
   HETATM 2546 O . HOH A 362 ? 7.93362 -2.37090 6.95232 0.812 17.64578 O ? C ? . O 1
   HETATM 2547 O . HOH A 363 ? 15.48765 27.29559 28.58620 0.835 14.86049 O ? C ? . O 1
   HETATM 2548 O . HOH A 364 ? 23.07315 28.12808 32.35791 0.894 28.01721 O ? C ? . O 1
   HETATM 2552 O . HOH A 369 ? 20.45996 22.20181 19.22294 0.943 24.02933 O ? C ? . O 1
   HETATM 2553 O . HOH A 370 ? 3.31455 24.71362 21.85890 0.958 19.54924 O ? C ? . O 1
   HETATM 2554 O A HOH A 371 ? 7.22428 27.09191 22.11667 0.773 10.88503 O ? C ? . O 1
   HETATM 2556 O . HOH A 373 ? 22.77248 15.83675 32.77742 0.952 29.21744 O ? C ? . O 1
   HETATM 2557 O . HOH A 375 ? 10.51121 7.59224 -6.19422 0.707 19.85209 O ? C ? . O 1
   HETATM 2558 O . HOH A 377 ? 3.15928 16.53091 19.81655 0.753 13.58127 O ? C ? . O 1
   HETATM 2561 O . HOH A 380 ? 22.39323 23.92767 0.98803 0.903 22.06556 O ? C ? . O 1
   HETATM 2563 O A HOH A 382 ? 23.26366 23.07752 12.15949 0.517 19.82835 O ? C ? . O 1
   HETATM 2564 O B HOH A 382 ? 22.43543 24.29254 11.27326 0.483 23.56576 O ? C ? . O 1
   HETATM 2566 O . HOH A 384 ? -1.42376 9.31516 16.58577 0.794 16.08552 O ? C ? . O 1
   HETATM 2567 O . HOH A 385 ? -0.45896 22.73448 24.17930 0.797 14.49509 O ? C ? . O 1
   HETATM 2569 O . HOH A 388 ? 9.14979 8.71209 -3.67263 0.885 21.30200 O ? C ? . O 1
   HETATM 2571 O . HOH A 393 ? -3.19276 8.22585 21.75657 0.985 26.99061 O ? C ? . O 1
   HETATM 2572 O . HOH A 395 ? 25.79158 18.89779 12.47984 0.930 24.12604 O ? C ? . O 1
   HETATM 2573 O A HOH A 397 ? -0.89079 12.73688 20.37522 0.598 13.61010 O ? C ? . O 1
   HETATM 2574 O B HOH A 397 ? -0.11084 13.96046 21.20956 0.402 12.03101 O ? C ? . O 1
   HETATM 2576 O . HOH A 401 ? -1.92133 10.24531 19.35713 0.715 18.12345 O ? C ? . O 1
   HETATM 2577 O . HOH A 402 ? 22.00642 14.25207 30.92670 0.733 23.78621 O ? C ? . O 1
   HETATM 2578 O . HOH A 403 ? 4.80893 30.54111 3.68622 0.677 20.36301 O ? C ? . O 1
   HETATM 2581 O . HOH A 407 ? -2.00804 9.15031 23.65095 1.000 23.90212 O ? C ? . O 1
   HETATM 2583 O . HOH A 412 ? 0.41366 16.95740 19.99854 0.839 11.98576 O ? C ? . O 1
   HETATM 2584 O . HOH A 420 ? 19.49271 5.05758 -6.69188 0.641 19.10697 O ? C ? . O 1
   HETATM 2585 O . HOH A 421 ? 25.55583 13.65368 30.21602 0.955 23.91647 O ? C ? . O 1
   HETATM 2587 O . HOH A 423 ? 9.58132 9.76444 -8.33185 0.734 18.56049 O ? C ? . O 1
   HETATM 2589 O . HOH A 426 ? -4.59046 5.12821 0.33118 0.990 24.53275 O ? C ? . O 1
   HETATM 2590 O . HOH A 427 ? 13.39174 27.79579 18.27796 0.854 14.43537 O ? C ? . O 1
   HETATM 2591 O . HOH A 428 ? 20.68279 5.14790 17.49002 1.000 6.82243 O ? C ? . O 1
   HETATM 2592 O . HOH A 429 ? 19.28741 5.76615 7.93017 0.963 9.32152 O ? C ? . O 1
   HETATM 2593 O . HOH A 430 ? 13.39188 6.21054 3.20706 0.990 8.83494 O ? C ? . O 1
   HETATM 2594 O . HOH A 431 ? 13.84421 23.95716 22.15574 1.000 9.08870 O ? C ? . O 1
   HETATM 2595 O . HOH A 432 ? 21.36559 6.01867 12.40502 0.867 9.62824 O ? C ? . O 1
   HETATM 2596 O . HOH A 433 ? 13.18104 25.71332 13.78001 0.961 15.93175 O ? C ? . O 1
   HETATM 2597 O . HOH A 434 ? 17.04024 20.15981 27.91302 1.000 9.53029 O ? C ? . O 1
   HETATM 2598 O . HOH A 435 ? 21.40384 23.90584 3.57365 0.996 14.81559 O ? C ? . O 1
   HETATM 2599 O . HOH A 436 ? 16.85882 23.49815 16.54109 1.000 14.19369 O ? C ? . O 1
   HETATM 2600 O . HOH A 437 ? 3.94763 14.33606 21.16368 0.937 16.86430 O ? C ? . O 1
   HETATM 2601 O . HOH A 438 ? 13.32836 4.45945 1.05243 1.000 11.13452 O ? C ? . O 1
   HETATM 2602 O . HOH A 439 ? 16.93974 22.69075 20.39358 0.914 11.07506 O ? C ? . O 1
   HETATM 2603 O . HOH A 440 ? 25.51608 15.11642 6.62298 1.000 16.47520 O ? C ? . O 1
   HETATM 2604 O . HOH A 441 ? 16.65259 24.82266 18.84460 0.847 14.64953 O ? C ? . O 1
   HETATM 2605 O . HOH A 442 ? 14.49428 26.11234 20.22698 0.935 15.50804 O ? C ? . O 1
   HETATM 2606 O . HOH A 443 ? 8.88989 6.21305 -2.55867 0.827 16.32484 O ? C ? . O 1
   HETATM 2607 O . HOH A 444 ? 24.84732 15.09962 9.71351 0.945 17.06895 O ? C ? . O 1
   HETATM 2608 O . HOH A 445 ? 7.45901 8.96263 0.62857 0.735 13.46440 O ? C ? . O 1
   HETATM 2609 O . HOH A 446 ? 14.73082 16.91530 3.82292 0.801 11.10479 O ? C ? . O 1
   HETATM 2610 O . HOH A 447 ? 8.18065 22.33910 26.01115 0.552 11.64533 O ? C ? . O 1
   HETATM 2611 O . HOH A 448 ? 3.92916 13.50780 18.34149 0.680 12.92114 O ? C ? . O 1
   HETATM 2612 O . HOH A 449 ? 19.57345 1.78134 0.47465 0.889 19.14505 O ? C ? . O 1
   HETATM 2613 O . HOH A 450 ? 6.55504 2.52587 17.81283 0.913 15.97630 O ? C ? . O 1
   HETATM 2614 O . HOH A 451 ? 6.20569 19.28055 25.12477 0.985 14.55273 O ? C ? . O 1
   HETATM 2615 O . HOH A 452 ? 7.28737 6.37814 -0.32747 0.937 19.55720 O ? C ? . O 1
   HETATM 2616 O . HOH A 453 ? 23.50484 4.87524 11.27102 0.775 22.17161 O ? C ? . O 1
   HETATM 2617 O . HOH A 454 ? 19.09615 25.16770 3.78629 0.823 18.91939 O ? C ? . O 1
   HETATM 2618 O . HOH A 455 ? 4.47371 5.72910 -0.78948 0.811 24.05730 O ? C ? . O 1
   HETATM 2619 O . HOH A 456 ? 14.56108 25.29397 4.45474 0.941 18.10006 O ? C ? . O 1
   HETATM 2620 O . HOH A 457 ? 19.18926 25.74325 6.73838 0.945 21.41809 O ? C ? . O 1
   HETATM 2621 O . HOH A 458 ? 6.39144 3.54247 21.80537 0.936 19.58279 O ? C ? . O 1
   HETATM 2622 O . HOH A 459 ? 4.35907 2.18983 16.28780 0.869 17.76250 O ? C ? . O 1
   HETATM 2623 O . HOH A 460 ? 18.56909 1.03333 23.35221 0.939 19.61223 O ? C ? . O 1
   HETATM 2624 O . HOH A 461 ? 11.75340 1.48117 21.91422 0.608 15.37675 O ? C ? . O 1
   HETATM 2625 O . HOH A 463 ? 9.51211 16.19452 29.50350 0.677 20.69859 O ? C ? . O 1
   HETATM 2626 O . HOH A 464 ? 8.51031 2.88719 26.95497 0.997 21.04019 O ? C ? . O 1
   HETATM 2628 O . HOH A 466 ? 15.55083 24.10646 13.98652 0.812 17.73887 O ? C ? . O 1
   HETATM 2629 O . HOH A 467 ? 10.10272 1.77918 23.48631 0.794 19.83949 O ? C ? . O 1
   HETATM 2630 O . HOH A 468 ? 22.44906 13.28746 0.81358 0.692 15.19066 O ? C ? . O 1
   HETATM 2631 O . HOH A 470 ? 17.03238 0.46791 4.09660 0.981 23.20962 O ? C ? . O 1
   HETATM 2634 O . HOH A 474 ? 12.92962 26.93114 11.12394 0.790 21.27338 O ? C ? . O 1
   HETATM 2635 O . HOH A 475 ? 9.91493 -0.02023 20.18679 1.000 18.12775 O ? C ? . O 1
   HETATM 2636 O . HOH A 476 ? 8.15252 0.33989 18.09959 0.748 18.10303 O ? C ? . O 1
   HETATM 2638 O . HOH A 479 ? 8.89764 10.17150 -1.18216 0.753 15.60333 O ? C ? . O 1
   HETATM 2639 O . HOH A 480 ? 17.25291 19.41550 30.54613 0.850 15.36599 O ? C ? . O 1
   HETATM 2643 O . HOH A 485 ? 12.29388 19.21725 0.59584 0.856 24.41897 O ? C ? . O 1
   HETATM 2648 O . HOH A 499 ? 24.18034 11.01887 1.96536 0.809 26.79687 O ? C ? . O 1
   HETATM 2650 O . HOH A 502 ? 9.53531 4.61064 29.16174 0.612 22.57060 O ? C ? . O 1
   HETATM 2652 O . HOH A 506 ? 7.82762 1.36378 22.48025 1.000 27.92481 O ? C ? . O 1
   HETATM 2655 O . HOH A 510 ? 20.56365 5.72354 -0.62109 0.966 27.68420 O ? C ? . O 1
   HETATM 2657 O . HOH A 512 ? 0.99629 3.37040 15.04740 0.949 20.95157 O ? C ? . O 1
   HETATM 3134 O . HOH S 513 ? 21.41322 4.20717 25.73844 0.881 17.44934 O ? D ? . O 1
   HETATM 3135 O . HOH S 514 ? 0.00000 0.00000 19.90730 1.000 31.92666 O ? D ? . O 1
   HETATM 3138 O . HOH S 517 ? 19.16706 14.22868 31.51885 0.854 19.84007 O ? D ? . O 1
   HETATM 3140 O . HOH S 519 ? 2.95377 19.37931 2.46214 0.997 26.40386 O ? D ? . O 1
   HETATM 3143 O . HOH S 522 ? 16.51253 2.58421 31.75890 0.513 17.73681 O ? D ? . O 1
   HETATM 3145 O . HOH S 524 ? 18.63292 2.86931 25.22573 0.496 14.81406 O ? D ? . O 1
   HETATM 3146 O . HOH S 525 ? 23.25381 -0.27534 19.35345 0.889 26.31205 O ? D ? . O 1
   HETATM 3149 O . HOH S 528 ? 25.63515 6.55220 27.91121 1.000 34.41144 O ? D ? . O 1
   HETATM 3153 O . HOH S 532 ? 23.99246 2.50375 11.12193 0.674 23.89124 O ? D ? . O 1
   HETATM 3155 O . HOH S 534 ? 18.87116 17.48243 31.37154 0.537 22.19999 O ? D ? . O 1
   HETATM 3158 O . HOH S 537 ? 7.03165 4.64079 -4.31777 0.959 32.36518 O ? D ? . O 1
   HETATM 3160 O . HOH S 539 ? 14.29796 20.73966 0.04357 1.000 31.55427 O ? D ? . O 1
   HETATM 3165 O . HOH S 544 ? 3.13918 1.57215 11.69984 0.737 23.42671 O ? D ? . O 1
   HETATM 3166 O . HOH S 545 ? 23.91947 8.65202 0.50734 0.603 20.91759 O ? D ? . O 1
   HETATM 3168 O . HOH S 547 ? 8.41324 13.16175 -1.39099 0.898 28.53167 O ? D ? . O 1
   HETATM 3172 O . HOH S 551 ? 19.28464 3.62100 4.25409 0.660 21.99452 O ? D ? . O 1
   HETATM 3175 O . HOH S 554 ? 22.74144 7.19290 2.61661 0.954 28.10411 O ? D ? . O 1
   HETATM 3177 O . HOH S 556 ? 20.31100 27.34600 24.70732 0.976 33.64277 O ? D ? . O 1
   HETATM 3180 O . HOH S 559 ? 8.34453 28.05962 10.46950 0.938 31.00742 O ? D ? . O 1
   HETATM 3186 O . HOH S 565 ? 26.22519 12.11319 1.14332 0.954 31.79308 O ? D ? . O 1
   HETATM 3187 O . HOH S 566 ? 1.26580 24.85584 24.40837 0.911 29.67978 O ? D ? . O 1
   HETATM 3190 O . HOH S 569 ? 18.80285 16.27702 0.12749 0.675 22.44618 O ? D ? . O 1
   HETATM 3198 O . HOH S 577 ? 20.47421 3.28706 8.75112 0.374 18.32586 O ? D ? . O 1
   HETATM 3199 O . HOH S 578 ? -1.10560 21.67454 1.89307 0.828 29.34484 O ? D ? . O 1
   HETATM 3200 O . HOH S 579 ? 23.02235 -0.73306 16.90281 0.985 30.32525 O ? D ? . O 1
   HETATM 3206 O . HOH S 585 ? 23.58027 9.64853 4.42203 0.751 22.55823 O ? D ? . O 1
   HETATM 3232 O . HOH S 588 ? 0.28278 11.50951 1.33720 0.751 20.94742 O ? E ? . O 1
   HETATM 3233 O . HOH S 589 ? 1.12031 5.31784 27.02206 1.000 34.33347 O ? E ? . O 1
   HETATM 3234 O . HOH S 590 ? 3.33494 14.00507 2.58749 0.964 26.52687 O ? E ? . O 1
   HETATM 3240 O . HOH S 596 ? 4.09211 15.78508 27.01838 0.742 23.56746 O ? E ? . O 1
   HETATM 3243 O . HOH S 599 ? 9.26510 0.34280 -3.30857 0.708 22.81716 O ? E ? . O 1
   HETATM 3252 O . HOH S 608 ? 13.33503 -3.32718 0.58302 0.659 23.55141 O ? E ? . O 1
   HETATM 3254 O . HOH S 610 ? 20.46938 2.96219 -7.38747 0.656 27.92828 O ? E ? . O 1
   HETATM 3258 O . HOH S 614 ? 12.92470 27.79412 15.53119 0.947 29.42442 O ? E ? . O 1
   HETATM 3278 O . HOH S 634 ? 8.77344 -7.28452 4.69468 0.638 27.36787 O ? E ? . O 1
   HETATM 3280 O . HOH S 636 ? 10.77570 28.13058 11.68128 0.540 23.40502 O ? E ? . O 1
   HETATM 3282 O . HOH S 638 ? 25.08002 13.31567 33.20034 1.000 34.03250 O ? E ? . O 1
   HETATM 3292 O . HOH S 648 ? 22.84981 -3.15287 15.63196 0.661 26.29312 O ? E ? . O 1
   HETATM 3297 O . HOH S 653 ? 15.62013 0.92745 24.02930 0.853 26.32292 O ? E ? . O 1
   HETATM 3307 O . HOH S 654 ? 3.35035 3.38696 0.10267 0.888 22.72854 O ? F ? . O 1
   HETATM 3309 O . HOH S 656 ? 16.27701 28.06693 21.46845 0.817 21.79623 O ? F ? . O 1
   HETATM 3310 O . HOH S 657 ? 2.09383 11.32045 -0.26504 0.571 21.98471 O ? F ? . O 1
   HETATM 3314 O . HOH S 661 ? 2.15947 13.14938 22.40032 0.600 19.27147 O ? F ? . O 1
   HETATM 3317 O . HOH S 664 ? 6.85015 0.15303 -2.94100 0.607 21.72930 O ? F ? . O 1
   HETATM 3318 O . HOH S 665 ? 2.95123 2.28527 9.18461 0.588 19.94968 O ? F ? . O 1
   HETATM 3319 O . HOH S 666 ? 25.23582 11.50232 4.03612 0.612 26.71214 O ? F ? . O 1
   HETATM 3321 O . HOH S 668 ? 22.21585 0.30856 12.28076 0.572 20.56128 O ? F ? . O 1
   HETATM 3324 O . HOH S 671 ? 0.69457 4.15822 0.45960 0.576 21.24236 O ? F ? . O 1
   HETATM 3326 O . HOH S 673 ? -0.94907 2.78269 1.65889 0.750 30.26314 O ? F ? . O 1
   HETATM 3328 O . HOH S 675 ? 20.10643 22.35959 33.03816 0.424 17.92013 O ? F ? . O 1
   HETATM 3329 O . HOH S 676 ? 6.99417 10.40188 -8.09785 0.625 18.90333 O ? F ? . O 1
   HETATM 3333 O . HOH S 680 ? 0.84017 18.81101 6.21744 0.604 30.43955 O ? F ? . O 1
   HETATM 3336 O . HOH S 683 ? 10.88409 3.15514 30.97927 0.601 22.23259 O ? F ? . O 1
   HETATM 3338 O . HOH S 685 ? 15.27313 26.29610 22.24380 0.210 15.10075 O ? F ? . O 1
   HETATM 3342 O . HOH S 689 ? 10.22971 18.99681 29.81873 0.415 18.43113 O ? F ? . O 1
   HETATM 3344 O . HOH S 691 ? 27.64722 7.38443 28.27145 0.573 25.79148 O ? F ? . O 1
   HETATM 3355 O . HOH S 702 ? 24.35687 16.54590 11.52231 0.354 17.36112 O ? F ? . O 1
   HETATM 3358 O . HOH S 705 ? 5.12488 24.02299 10.42658 0.499 24.98811 O ? F ? . O 1
   HETATM 3359 O . HOH S 706 ? 3.68020 -0.09987 16.55703 0.429 20.30558 O ? F ? . O 1
   HETATM 3360 O . HOH S 707 ? 5.52126 -0.58000 -1.19715 0.765 31.46026 O ? F ? . O 1
   HETATM 3363 O . HOH S 710 ? 23.09458 25.65929 4.55892 0.407 19.22850 O ? F ? . O 1
   HETATM 3366 O . HOH S 713 ? 11.94497 -1.85849 -1.48755 0.519 23.30842 O ? F ? . O 1
   HETATM 3396 O . HOH S 717 ? 17.97332 21.42975 32.20898 0.432 18.48042 O ? G ? . O 1
   HETATM 3398 O . HOH S 719 ? 10.01518 -5.65601 3.03039 0.816 39.16075 O ? G ? . O 1
   HETATM 3403 O . HOH S 724 ? 29.50229 16.04260 0.79614 0.753 34.62051 O ? G ? . O 1
   HETATM 3407 O . HOH S 728 ? 1.08432 2.29614 17.02717 0.556 26.85245 O ? G ? . O 1
   HETATM 3409 O . HOH S 730 ? 0.88694 27.06774 25.25690 0.539 24.36621 O ? G ? . O 1
   HETATM 3413 O . HOH S 734 ? 1.39193 0.43678 18.13299 0.440 23.06742 O ? G ? . O 1
   HETATM 3414 O . HOH S 735 ? 10.31038 27.17005 14.64492 0.541 20.46502 O ? G ? . O 1
   HETATM 3417 O . HOH S 738 ? 15.14990 28.42048 11.51943 0.423 21.25163 O ? G ? . O 1
   HETATM 3418 O . HOH S 739 ? 21.36825 5.27145 1.43668 0.465 21.04177 O ? G ? . O 1
   HETATM 3419 O . HOH S 740 ? -3.42220 2.49949 0.69005 0.682 31.61965 O ? G ? . O 1
   HETATM 3434 O . HOH S 755 ? 21.62389 28.23848 4.97660 0.607 23.01049 O ? G ? . O 1
   HETATM 3436 O . HOH S 757 ? 20.11680 5.56710 3.36805 0.528 22.80789 O ? G ? . O 1
   HETATM 3438 O . HOH S 759 ? 27.27462 12.02677 3.09421 0.333 26.77696 O ? G ? . O 1
   HETATM 3440 O . HOH S 761 ? 6.82983 26.48706 9.91317 0.316 20.13927 O ? G ? . O 1
   HETATM 3449 O . HOH S 770 ? 20.23417 3.50062 -0.65275 0.284 21.76690 O ? G ? . O 1
   HETATM 3450 O . HOH S 771 ? 23.12696 -1.19263 14.15324 0.693 38.67991 O ? G ? . O 1
   HETATM 3467 O . HOH S 775 ? 0.31059 6.00983 24.59352 0.538 24.88013 O ? H ? . O 1
   HETATM 3472 O . HOH S 780 ? 21.52176 10.70060 34.53727 0.532 18.72198 O ? H ? . O 1
   HETATM 3474 O . HOH S 782 ? -5.99897 6.53089 2.17196 0.633 23.76013 O ? H ? . O 1
   HETATM 3475 O . HOH S 783 ? 3.78808 14.83838 4.61383 0.422 20.16329 O ? H ? . O 1
   HETATM 3478 O . HOH S 786 ? 20.62735 12.87286 31.92994 0.360 19.80089 O ? H ? . O 1
   HETATM 3480 O . HOH S 788 ? 25.16645 10.53734 6.13441 0.796 31.57602 O ? H ? . O 1
   HETATM 3489 O . HOH S 797 ? 1.67312 11.73226 5.05483 0.304 17.59467 O ? H ? . O 1
   HETATM 3491 O . HOH S 799 ? 20.79754 26.99612 27.10359 0.412 22.14007 O ? H ? . O 1
   HETATM 3494 O . HOH S 802 ? 15.86372 18.36230 0.60423 0.496 23.80984 O ? H ? . O 1
   HETATM 3495 O . HOH S 803 ? -5.43120 7.56368 22.14939 0.811 29.82991 O ? H ? . O 1
   HETATM 3497 O . HOH S 805 ? 5.18723 20.49300 27.22876 0.727 26.57795 O ? H ? . O 1
   HETATM 3503 O . HOH S 811 ? 1.83085 29.97998 4.05506 0.447 24.30741 O ? H ? . O 1

data_comp_37K
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
   37K CBE C CH2 0 -0.304 1.8352 4.8757 -5.0719
   37K CAW C CH2 0 -0.188 0.5369 4.6674 -5.8258
   37K OBM O O2 0 -0.485 -0.4521 5.5825 -5.4094
   37K CAX C CH2 0 -0.195 -0.6874 5.4654 -4.0235
   37K CBF C CH2 0 -0.319 0.5837 5.6716 -3.2192
   37K NCE N NT 0 -0.419 1.6123 4.7365 -3.6426
   37K CBG C CH2 0 -0.304 2.8452 4.8961 -2.8952
   37K CAY C CH2 0 -0.198 2.8039 4.3003 -1.5047
   37K OBN O O2 0 -0.477 2.7383 2.8908 -1.6220
   37K CBS C CR6 0 0.410 2.5821 2.1490 -0.5064
   37K CAO C CR16 0 -0.419 2.3665 0.7839 -0.7046
   37K CAK C CR16 0 -0.394 2.6014 2.6591 0.7879
   37K CAJ C CR16 0 -0.227 2.3943 1.7965 1.8601
   37K CAL C CR16 0 -0.293 2.1727 0.4459 1.6644
   37K CBT C CR6 0 0.151 2.1607 -0.0657 0.3680
   37K CCB C CH1 0 -0.044 1.9627 -1.5388 0.1192
   37K CBC C CH2 0 -0.444 3.1714 -2.3623 0.5377
   37K CAZ C CH2 0 -0.518 3.0190 -3.8532 0.2269
   37K CBR C CR6 0 0.133 4.2703 -4.6246 0.5406
   37K CAP C CR16 0 -0.438 5.3433 -4.6154 -0.3583
   37K CAM C CR16 0 -0.336 4.4065 -5.3254 1.7239
   37K CAN C CR16 0 -0.369 5.5844 -6.0137 2.0189
   37K CBV C CR6 0 0.292 6.6431 -6.0078 1.1282
   37K OBH O O2 0 -0.465 7.8170 -6.6453 1.3102
   37K CAA C CH3 0 -0.436 7.9970 -7.3726 2.5066
   37K CBW C CR6 0 0.325 6.5182 -5.2928 -0.0817
   37K OBI O O2 0 -0.466 7.5919 -5.3387 -0.8940
   37K CAB C CH3 0 -0.436 7.5233 -4.6560 -2.1282
   37K OBO O O2 0 -0.466 0.8436 -2.0441 0.8637
   37K C C C 0 0.607 -0.3735 -1.7287 0.4410
   37K O O O 0 -0.437 -0.5988 -1.0453 -0.5228
   37K CA C CH1 0 -0.144 -1.4520 -2.4798 1.2098
   37K CB C CH2 0 -0.472 -1.7863 -3.7219 0.3728
   37K CAU C CH2 0 -0.451 -3.1131 -4.3440 0.7646
   37K CAV C CH2 0 -0.453 -4.1910 -3.2964 0.5614
   37K CBD C CH2 0 -0.293 -3.9609 -2.0974 1.4607
   37K N N NT 0 -0.487 -2.5879 -1.5894 1.4237
   37K CBQ C C 0 0.633 -2.2623 -0.4260 2.0451
   37K OAG O O 0 -0.473 -1.0972 -0.1780 2.3221
   37K CCD C CH1 0 -0.501 -3.3544 0.6114 2.2927
   37K CCA C CH1 0 -0.225 -2.9401 1.6183 3.3845
   37K CBA C CH2 0 -0.429 -3.9450 2.7661 3.4883
   37K CAT C CH2 0 -0.445 -3.7016 3.5953 4.7422
   37K CAS C CH2 0 -0.472 -3.9074 2.7535 5.9950
   37K CAH C C1 0 -0.249 -3.2529 1.4128 5.8632
   37K CAI C C1 0 -0.199 -2.8016 0.9197 4.7121
   37K CBU C CR6 0 0.192 -3.6427 1.2871 0.9670
   37K CAR C CR16 0 -0.488 -4.9550 1.4583 0.5461
   37K CAQ C CR16 0 -0.455 -2.5897 1.7507 0.1879
   37K CBX C CR6 0 0.354 -2.8484 2.3833 -1.0241
   37K OBJ O O2 0 -0.463 -1.8939 2.8318 -1.8563
   37K CAC C CH3 0 -0.469 -0.5436 2.5633 -1.5272
   37K CBZ C CR6 0 0.160 -4.1665 2.5833 -1.4439
   37K OBL O O2 0 -0.479 -4.4256 3.2406 -2.6055
   37K CAE C CH3 0 -0.404 -4.4466 2.4088 -3.7568
   37K CBY C CR6 0 0.338 -5.2196 2.1082 -0.6593
   37K OBK O O2 0 -0.464 -6.4539 2.3244 -1.1487
   37K CAD C CH3 0 -0.438 -7.5617 1.8877 -0.3876
   37K H1 H HCH2 0 0.244 2.5619 4.1290 -5.4012
   37K H2 H HCH2 0 0.197 2.2485 5.8668 -5.3271
   37K H3 H HCH2 0 0.236 0.6957 4.8204 -6.8944
   37K H4 H HCH2 0 0.199 0.1924 3.6335 -5.6787
   37K H5 H HCH2 0 0.236 -1.4240 6.2235 -3.7524
   37K H6 H HCH2 0 0.210 -1.1186 4.4828 -3.7905
   37K H7 H HCH2 0 0.210 0.9241 6.7164 -3.3292
   37K H8 H HCH2 0 0.243 0.3503 5.5225 -2.1625
   37K H10 H HCH2 0 0.247 3.6552 4.4154 -3.4499
   37K H11 H HCH2 0 0.212 3.1286 5.9563 -2.7950
   37K H12 H HCH2 0 0.237 3.7105 4.6032 -0.9684
   37K H13 H HCH2 0 0.224 1.9480 4.6782 -0.9335
   37K H14 H HCR6 0 0.252 2.3381 0.3989 -1.7179
   37K H15 H HCR6 0 0.275 2.7695 3.7099 0.9802
   37K H16 H HCR6 0 0.253 2.4053 2.1991 2.8650
   37K H17 H HCR6 0 0.238 1.9998 -0.2016 2.5135
   37K H18 H HCH1 0 0.254 1.7823 -1.7011 -0.9487
   37K H19 H HCH2 0 0.252 4.0361 -1.9635 0.0004
   37K H20 H HCH2 0 0.245 3.3780 -2.2197 1.6026
   37K H21 H HCH2 0 0.250 2.1863 -4.2668 0.7985
   37K H22 H HCH2 0 0.241 2.7627 -3.9720 -0.8303
   37K H23 H HCR6 0 0.272 5.2379 -4.0662 -1.2866
   37K H24 H HCR6 0 0.244 3.5918 -5.3475 2.4373
   37K H25 H HCR6 0 0.277 5.6495 -6.5564 2.9528
   37K H26 H HCH3 0 0.258 8.9878 -7.8173 2.4533
   37K H27 H HCH3 0 0.226 7.9479 -6.7287 3.3892
   37K H28 H HCH3 0 0.226 7.2589 -8.1718 2.6162
   37K H29 H HCH3 0 0.227 6.7302 -5.0495 -2.7699
   37K H30 H HCH3 0 0.226 7.3660 -3.5822 -1.9946
   37K H31 H HCH3 0 0.259 8.4804 -4.8106 -2.6206
   37K H32 H HCH1 0 0.265 -1.0538 -2.8122 2.1743
   37K H33 H HCH2 0 0.242 -1.8378 -3.4535 -0.6855
   37K H34 H HCH2 0 0.260 -0.9615 -4.4277 0.4849
   37K H35 H HCH2 0 0.250 -3.3055 -5.2225 0.1467
   37K H36 H HCH2 0 0.226 -3.0959 -4.6816 1.8058
   37K H37 H HCH2 0 0.231 -4.1987 -2.9827 -0.4863
   37K H38 H HCH2 0 0.252 -5.1840 -3.6892 0.7848
   37K H39 H HCH2 0 0.262 -4.6388 -1.3032 1.1524
   37K H40 H HCH2 0 0.237 -4.2225 -2.3743 2.4878
   37K H41 H HCH1 0 0.279 -4.2708 0.1274 2.6388
   37K H42 H HCH1 0 0.245 -1.9656 2.0329 3.1031
   37K H43 H HCH2 0 0.240 -3.8858 3.3954 2.5988
   37K H44 H HCH2 0 0.214 -4.9637 2.3621 3.5152
   37K H45 H HCH2 0 0.218 -2.6784 3.9839 4.7258
   37K H46 H HCH2 0 0.232 -4.3651 4.4625 4.7567
   37K H47 H HCH2 0 0.238 -3.5135 3.2685 6.8757
   37K H48 H HCH2 0 0.233 -4.9779 2.6195 6.1894
   37K H49 H H 0 0.234 -3.1357 0.8257 6.7686
   37K H51 H H 0 0.237 -2.3070 -0.0461 4.7216
   37K H53 H HCR6 0 0.273 -5.7610 1.0854 1.1645
   37K H54 H HCR6 0 0.285 -1.5721 1.5923 0.5156
   37K H55 H HCH3 0 0.215 -0.2345 3.0881 -0.6176
   37K H56 H HCH3 0 0.251 -0.3623 1.4953 -1.3878
   37K H57 H HCH3 0 0.262 0.0585 2.9235 -2.3583
   37K H58 H HCH3 0 0.234 -4.6868 3.0437 -4.6081
   37K H59 H HCH3 0 0.220 -3.4766 1.9398 -3.9361
   37K H60 H HCH3 0 0.217 -5.2072 1.6282 -3.6775
   37K H61 H HCH3 0 0.227 -7.5603 0.8036 -0.2457
   37K H62 H HCH3 0 0.227 -7.5991 2.3707 0.5925
   37K H63 H HCH3 0 0.261 -8.4504 2.1651 -0.9492

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
   37K CAB OBI single 1.412 0.020 1.412
   37K CAS CAT single 1.523 0.020 1.523
   37K CAS CAH single 1.498 0.020 1.498
   37K CAT CBA single 1.523 0.020 1.523
   37K OBI CBW single 1.347 0.020 1.347
   37K CAC OBJ single 1.415 0.020 1.415
   37K CAH CAI double 1.331 0.020 1.331
   37K CBA CCA single 1.529 0.020 1.529
   37K CAI CCA single 1.507 0.020 1.507
   37K CCA CCD single 1.542 0.020 1.542
   37K OBJ CBX single 1.343 0.020 1.343
   37K CBW CAP aromatic 1.384 0.020 1.384
   37K CBW CBV aromatic 1.411 0.020 1.411
   37K OAG CBQ double 1.223 0.020 1.223
   37K CAP CBR aromatic 1.400 0.020 1.400
   37K OBH CBV single 1.348 0.020 1.348
   37K OBH CAA single 1.412 0.020 1.412
   37K CAQ CBX aromatic 1.391 0.020 1.391
   37K CAQ CBU aromatic 1.390 0.020 1.390
   37K CBX CBZ aromatic 1.398 0.020 1.398
   37K CBV CAN aromatic 1.384 0.020 1.384
   37K CCD CBQ single 1.526 0.020 1.526
   37K CCD CBU single 1.516 0.020 1.516
   37K CBQ N single 1.359 0.020 1.359
   37K CBU CAR aromatic 1.389 0.020 1.389
   37K CBR CAZ single 1.503 0.020 1.503
   37K CBR CAM aromatic 1.382 0.020 1.382
   37K CBZ OBL single 1.360 0.020 1.360
   37K CBZ CBY aromatic 1.397 0.020 1.397
   37K OBL CAE single 1.421 0.020 1.421
   37K CBC CAZ single 1.530 0.020 1.530
   37K CBC CCB single 1.521 0.020 1.521
   37K CAN CAM aromatic 1.396 0.020 1.396
   37K CA N single 1.459 0.020 1.459
   37K CA C single 1.523 0.020 1.523
   37K CA CB single 1.535 0.020 1.535
   37K N CBD single 1.464 0.020 1.464
   37K CAR CBY aromatic 1.395 0.020 1.395
   37K O C double 1.203 0.020 1.203
   37K C OBO single 1.326 0.020 1.326
   37K CBY OBK single 1.345 0.020 1.345
   37K OBO CCB single 1.436 0.020 1.436
   37K CCB CBT single 1.507 0.020 1.507
   37K CB CAU single 1.517 0.020 1.517
   37K OBK CAD single 1.413 0.020 1.413
   37K CBD CAV single 1.516 0.020 1.516
   37K CBT CAL aromatic 1.394 0.020 1.394
   37K CBT CAO aromatic 1.384 0.020 1.384
   37K CAL CAJ aromatic 1.383 0.020 1.383
   37K CAV CAU single 1.517 0.020 1.517
   37K CAO CBS aromatic 1.396 0.020 1.396
   37K CAJ CAK aromatic 1.392 0.020 1.392
   37K CBS CAK aromatic 1.391 0.020 1.391
   37K CBS OBN single 1.349 0.020 1.349
   37K OBN CAY single 1.416 0.020 1.416
   37K CAY CBG single 1.513 0.020 1.513
   37K CAW CBE single 1.516 0.020 1.516
   37K CAW OBM single 1.410 0.020 1.410
   37K NCE CBE single 1.453 0.020 1.453
   37K NCE CBG single 1.451 0.020 1.451
   37K NCE CBF single 1.453 0.020 1.453
   37K CAX OBM single 1.411 0.020 1.411
   37K CAX CBF single 1.518 0.020 1.518
   37K CBE H1 single 0.970 0.020 1.090
   37K CBE H2 single 0.970 0.020 1.090
   37K CAW H3 single 0.970 0.020 1.090
   37K CAW H4 single 0.970 0.020 1.090
   37K CAX H5 single 0.970 0.020 1.090
   37K CAX H6 single 0.970 0.020 1.090
   37K CBF H7 single 0.970 0.020 1.090
   37K CBF H8 single 0.970 0.020 1.090
   37K CBG H10 single 0.970 0.020 1.090
   37K CBG H11 single 0.970 0.020 1.090
   37K CAY H12 single 0.970 0.020 1.090
   37K CAY H13 single 0.970 0.020 1.090
   37K CAO H14 single 0.930 0.020 1.080
   37K CAK H15 single 0.930 0.020 1.080
   37K CAJ H16 single 0.930 0.020 1.080
   37K CAL H17 single 0.930 0.020 1.080
   37K CCB H18 single 0.970 0.020 1.090
   37K CBC H19 single 0.970 0.020 1.090
   37K CBC H20 single 0.970 0.020 1.090
   37K CAZ H21 single 0.970 0.020 1.090
   37K CAZ H22 single 0.970 0.020 1.090
   37K CAP H23 single 0.930 0.020 1.080
   37K CAM H24 single 0.930 0.020 1.080
   37K CAN H25 single 0.930 0.020 1.080
   37K CAA H26 single 0.970 0.020 1.090
   37K CAA H27 single 0.970 0.020 1.090
   37K CAA H28 single 0.970 0.020 1.090
   37K CAB H29 single 0.970 0.020 1.090
   37K CAB H30 single 0.970 0.020 1.090
   37K CAB H31 single 0.970 0.020 1.090
   37K CA H32 single 0.970 0.020 1.090
   37K CB H33 single 0.970 0.020 1.090
   37K CB H34 single 0.970 0.020 1.090
   37K CAU H35 single 0.970 0.020 1.090
   37K CAU H36 single 0.970 0.020 1.090
   37K CAV H37 single 0.970 0.020 1.090
   37K CAV H38 single 0.970 0.020 1.090
   37K CBD H39 single 0.970 0.020 1.090
   37K CBD H40 single 0.970 0.020 1.090
   37K CCD H41 single 0.970 0.020 1.090
   37K CCA H42 single 0.970 0.020 1.090
   37K CBA H43 single 0.970 0.020 1.090
   37K CBA H44 single 0.970 0.020 1.090
   37K CAT H45 single 0.970 0.020 1.090
   37K CAT H46 single 0.970 0.020 1.090
   37K CAS H47 single 0.970 0.020 1.090
   37K CAS H48 single 0.970 0.020 1.090
   37K CAH H49 single 0.930 0.020 1.080
   37K CAI H51 single 0.930 0.020 1.080
   37K CAR H53 single 0.930 0.020 1.080
   37K CAQ H54 single 0.930 0.020 1.080
   37K CAC H55 single 0.970 0.020 1.090
   37K CAC H56 single 0.970 0.020 1.090
   37K CAC H57 single 0.970 0.020 1.090
   37K CAE H58 single 0.970 0.020 1.090
   37K CAE H59 single 0.970 0.020 1.090
   37K CAE H60 single 0.970 0.020 1.090
   37K CAD H61 single 0.970 0.020 1.090
   37K CAD H62 single 0.970 0.020 1.090
   37K CAD H63 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   37K H2 CBE H1 107.15 3.000
   37K H2 CBE NCE 111.77 3.000
   37K H1 CBE NCE 109.45 3.000
   37K H2 CBE CAW 109.21 3.000
   37K H1 CBE CAW 109.01 3.000
   37K NCE CBE CAW 110.16 3.000
   37K H4 CAW H3 107.97 3.000
   37K H4 CAW OBM 110.54 3.000
   37K H3 CAW OBM 107.47 3.000
   37K H4 CAW CBE 109.33 3.000
   37K H3 CAW CBE 110.07 3.000
   37K OBM CAW CBE 111.39 3.000
   37K CAX OBM CAW 110.68 3.000
   37K H6 CAX H5 107.69 3.000
   37K H6 CAX CBF 109.75 3.000
   37K H5 CAX CBF 109.82 3.000
   37K H6 CAX OBM 110.38 3.000
   37K H5 CAX OBM 107.40 3.000
   37K CBF CAX OBM 111.69 3.000
   37K H8 CBF H7 106.94 3.000
   37K H8 CBF NCE 110.20 3.000
   37K H7 CBF NCE 111.19 3.000
   37K H8 CBF CAX 108.37 3.000
   37K H7 CBF CAX 109.50 3.000
   37K NCE CBF CAX 110.54 3.000
   37K CBG NCE CBF 112.37 3.000
   37K CBF NCE CBE 109.48 3.000
   37K CBG NCE CBE 111.46 3.000
   37K H11 CBG H10 106.18 3.000
   37K H11 CBG CAY 107.59 3.000
   37K H10 CBG CAY 108.26 3.000
   37K H11 CBG NCE 111.80 3.000
   37K H10 CBG NCE 108.66 3.000
   37K CAY CBG NCE 114.01 3.000
   37K H13 CAY H12 107.20 3.000
   37K H13 CAY OBN 110.50 3.000
   37K H12 CAY OBN 110.73 3.000
   37K H13 CAY CBG 111.37 3.000
   37K H12 CAY CBG 108.56 3.000
   37K OBN CAY CBG 108.49 3.000
   37K CBS OBN CAY 118.97 3.000
   37K CAK CBS CAO 119.52 3.000
   37K CAK CBS OBN 124.48 3.000
   37K CAO CBS OBN 115.99 3.000
   37K H14 CAO CBT 120.16 3.000
   37K H14 CAO CBS 118.94 3.000
   37K CBT CAO CBS 120.88 3.000
   37K H15 CAK CAJ 119.24 3.000
   37K H15 CAK CBS 121.59 3.000
   37K CAJ CAK CBS 119.17 3.000
   37K H16 CAJ CAL 119.76 3.000
   37K H16 CAJ CAK 118.89 3.000
   37K CAL CAJ CAK 121.35 3.000
   37K H17 CAL CBT 120.60 3.000
   37K H17 CAL CAJ 119.95 3.000
   37K CBT CAL CAJ 119.45 3.000
   37K CCB CBT CAL 120.90 3.000
   37K CAL CBT CAO 119.62 3.000
   37K CCB CBT CAO 119.46 3.000
   37K H18 CCB OBO 108.97 3.000
   37K H18 CCB CBC 108.60 3.000
   37K OBO CCB CBC 106.63 3.000
   37K H18 CCB CBT 109.12 3.000
   37K OBO CCB CBT 111.14 3.000
   37K CBC CCB CBT 112.29 3.000
   37K H20 CBC H19 106.34 3.000
   37K H20 CBC CAZ 110.08 3.000
   37K H19 CBC CAZ 109.53 3.000
   37K H20 CBC CCB 110.32 3.000
   37K H19 CBC CCB 107.20 3.000
   37K CAZ CBC CCB 113.10 3.000
   37K H22 CAZ H21 106.62 3.000
   37K H22 CAZ CBR 109.93 3.000
   37K H21 CAZ CBR 109.35 3.000
   37K H22 CAZ CBC 108.98 3.000
   37K H21 CAZ CBC 109.80 3.000
   37K CBR CAZ CBC 112.00 3.000
   37K CAM CBR CAP 118.53 3.000
   37K CAM CBR CAZ 121.40 3.000
   37K CAP CBR CAZ 120.05 3.000
   37K H23 CAP CBW 120.12 3.000
   37K H23 CAP CBR 118.61 3.000
   37K CBW CAP CBR 121.27 3.000
   37K H24 CAM CAN 119.04 3.000
   37K H24 CAM CBR 120.01 3.000
   37K CAN CAM CBR 120.95 3.000
   37K H25 CAN CBV 120.77 3.000
   37K H25 CAN CAM 118.73 3.000
   37K CBV CAN CAM 120.50 3.000
   37K CBW CBV OBH 115.62 3.000
   37K OBH CBV CAN 125.26 3.000
   37K CBW CBV CAN 119.11 3.000
   37K CAA OBH CBV 117.97 3.000
   37K H28 CAA H27 108.62 3.000
   37K H28 CAA H26 108.73 3.000
   37K H27 CAA H26 108.74 3.000
   37K H28 CAA OBH 112.05 3.000
   37K H27 CAA OBH 112.02 3.000
   37K H26 CAA OBH 106.58 3.000
   37K OBI CBW CBV 115.42 3.000
   37K CBV CBW CAP 119.64 3.000
   37K OBI CBW CAP 124.94 3.000
   37K CAB OBI CBW 118.15 3.000
   37K H31 CAB H30 108.76 3.000
   37K H31 CAB H29 108.75 3.000
   37K H30 CAB H29 108.71 3.000
   37K H31 CAB OBI 106.51 3.000
   37K H30 CAB OBI 112.02 3.000
   37K H29 CAB OBI 111.97 3.000
   37K C OBO CCB 117.79 3.000
   37K CA C O 123.52 3.000
   37K O C OBO 124.22 3.000
   37K CA C OBO 111.82 3.000
   37K H32 CA N 109.83 3.000
   37K H32 CA CB 108.29 3.000
   37K N CA CB 113.84 3.000
   37K H32 CA C 109.69 3.000
   37K CB CA C 106.15 3.000
   37K N CA C 108.93 3.000
   37K H34 CB H33 107.09 3.000
   37K H34 CB CAU 111.67 3.000
   37K H33 CB CAU 108.03 3.000
   37K H34 CB CA 107.63 3.000
   37K H33 CB CA 109.85 3.000
   37K CAU CB CA 112.43 3.000
   37K H36 CAU H35 107.05 3.000
   37K H36 CAU CAV 110.59 3.000
   37K H35 CAU CAV 110.78 3.000
   37K H36 CAU CB 111.00 3.000
   37K H35 CAU CB 109.76 3.000
   37K CAV CAU CB 107.68 3.000
   37K H38 CAV H37 107.04 3.000
   37K H38 CAV CBD 107.54 3.000
   37K H37 CAV CBD 110.02 3.000
   37K H38 CAV CAU 111.76 3.000
   37K H37 CAV CAU 109.36 3.000
   37K CBD CAV CAU 111.03 3.000
   37K H40 CBD H39 107.53 3.000
   37K H40 CBD N 109.59 3.000
   37K H39 CBD N 108.88 3.000
   37K H40 CBD CAV 108.66 3.000
   37K H39 CBD CAV 108.33 3.000
   37K N CBD CAV 113.68 3.000
   37K CBQ N CBD 120.68 3.000
   37K CBD N CA 121.46 3.000
   37K CBQ N CA 113.76 3.000
   37K CCD CBQ OAG 120.47 3.000
   37K CCD CBQ N 118.99 3.000
   37K OAG CBQ N 120.37 3.000
   37K H41 CCD CBU 108.36 3.000
   37K H41 CCD CCA 106.88 3.000
   37K CBU CCD CCA 112.29 3.000
   37K H41 CCD CBQ 110.51 3.000
   37K CBU CCD CBQ 107.29 3.000
   37K CCA CCD CBQ 111.49 3.000
   37K H42 CCA CAI 108.66 3.000
   37K H42 CCA CBA 108.54 3.000
   37K CAI CCA CBA 110.40 3.000
   37K H42 CCA CCD 107.71 3.000
   37K CAI CCA CCD 110.23 3.000
   37K CBA CCA CCD 111.20 3.000
   37K H44 CBA H43 106.44 3.000
   37K H44 CBA CAT 109.21 3.000
   37K H43 CBA CAT 110.39 3.000
   37K H44 CBA CCA 109.62 3.000
   37K H43 CBA CCA 109.99 3.000
   37K CAT CBA CCA 111.08 3.000
   37K H46 CAT H45 106.63 3.000
   37K H46 CAT CAS 110.24 3.000
   37K H45 CAT CAS 109.56 3.000
   37K H46 CAT CBA 110.26 3.000
   37K H45 CAT CBA 109.29 3.000
   37K CAS CAT CBA 110.77 3.000
   37K H48 CAS H47 105.45 3.000
   37K H48 CAS CAH 109.45 3.000
   37K H47 CAS CAH 109.58 3.000
   37K H48 CAS CAT 110.20 3.000
   37K H47 CAS CAT 110.69 3.000
   37K CAH CAS CAT 111.31 3.000
   37K H49 CAH CAI 118.97 3.000
   37K H49 CAH CAS 117.26 3.000
   37K CAI CAH CAS 123.77 3.000
   37K H51 CAI CAH 118.46 3.000
   37K H51 CAI CCA 117.54 3.000
   37K CAH CAI CCA 123.99 3.000
   37K CAQ CBU CAR 120.33 3.000
   37K CAR CBU CCD 119.99 3.000
   37K CAQ CBU CCD 119.68 3.000
   37K H53 CAR CBY 120.87 3.000
   37K H53 CAR CBU 119.22 3.000
   37K CBY CAR CBU 119.91 3.000
   37K H54 CAQ CBX 120.38 3.000
   37K H54 CAQ CBU 119.64 3.000
   37K CBX CAQ CBU 119.95 3.000
   37K CBZ CBX OBJ 115.86 3.000
   37K CBZ CBX CAQ 120.13 3.000
   37K OBJ CBX CAQ 124.00 3.000
   37K CAC OBJ CBX 118.06 3.000
   37K H57 CAC H56 109.23 3.000
   37K H57 CAC H55 108.65 3.000
   37K H56 CAC H55 108.42 3.000
   37K H57 CAC OBJ 106.71 3.000
   37K H56 CAC OBJ 111.93 3.000
   37K H55 CAC OBJ 111.82 3.000
   37K CBY CBZ OBL 120.05 3.000
   37K CBY CBZ CBX 119.58 3.000
   37K OBL CBZ CBX 120.37 3.000
   37K CAE OBL CBZ 114.34 3.000
   37K H60 CAE H59 108.87 3.000
   37K H60 CAE H58 108.64 3.000
   37K H59 CAE H58 108.54 3.000
   37K H60 CAE OBL 111.70 3.000
   37K H59 CAE OBL 111.80 3.000
   37K H58 CAE OBL 107.19 3.000
   37K OBK CBY CBZ 115.65 3.000
   37K OBK CBY CAR 124.29 3.000
   37K CBZ CBY CAR 120.07 3.000
   37K CAD OBK CBY 118.27 3.000
   37K H63 CAD H62 108.80 3.000
   37K H63 CAD H61 108.73 3.000
   37K H62 CAD H61 108.77 3.000
   37K H63 CAD OBK 106.48 3.000
   37K H62 CAD OBK 111.91 3.000
   37K H61 CAD OBK 112.04 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
   37K CONST_01 CAL CBT CAO CBS 0.00 0.0 0
   37K CONST_02 CAL CAJ CAK CBS 0.00 0.0 0
   37K CONST_03 CAJ CAL CBT CAO 0.00 0.0 0
   37K CONST_04 CAJ CAK CBS CAO 0.00 0.0 0
   37K CONST_05 CBT CAL CAJ CAK 0.00 0.0 0
   37K CONST_06 CBT CAO CBS CAK 0.00 0.0 0
   37K CONST_07 CBV CBW CAP CBR 0.00 0.0 0
   37K CONST_08 CBV CAN CAM CBR 0.00 0.0 0
   37K CONST_09 CAN CBV CBW CAP 0.00 0.0 0
   37K CONST_10 CAN CAM CBR CAP 0.00 0.0 0
   37K CONST_11 CBW CAP CBR CAM 0.00 0.0 0
   37K CONST_12 CBW CBV CAN CAM 0.00 0.0 0
   37K CONST_13 CBZ CBX CAQ CBU 0.00 0.0 0
   37K CONST_14 CBZ CBY CAR CBU 0.00 0.0 0
   37K CONST_15 CBX CAQ CBU CAR 0.00 0.0 0
   37K CONST_16 CBX CBZ CBY CAR 0.00 0.0 0
   37K CONST_17 CBY CBZ CBX CAQ 0.00 0.0 0
   37K CONST_18 CBY CAR CBU CAQ 0.00 0.0 0
   37K CONST_19 CBT CAO CBS OBN 180.00 0.0 0
   37K CONST_20 CAJ CAK CBS OBN 180.00 0.0 0
   37K CONST_21 CCB CBT CAO CBS 180.00 0.0 0
   37K CONST_22 CCB CBT CAL CAJ 180.00 0.0 0
   37K CONST_23 CBW CAP CBR CAZ 180.00 0.0 0
   37K CONST_24 CAN CAM CBR CAZ 180.00 0.0 0
   37K CONST_25 OBI CBW CAP CBR 180.00 0.0 0
   37K CONST_26 OBH CBV CBW CAP 180.00 0.0 0
   37K CONST_27 OBH CBV CAN CAM 180.00 0.0 0
   37K CONST_28 OBI CBW CBV CAN 180.00 0.0 0
   37K CONST_29 CBX CAQ CBU CCD 180.00 0.0 0
   37K CONST_30 CBY CAR CBU CCD 180.00 0.0 0
   37K CONST_31 OBJ CBX CAQ CBU 180.00 0.0 0
   37K CONST_32 OBK CBY CAR CBU 180.00 0.0 0
   37K CONST_33 OBL CBZ CBY CAR 180.00 0.0 0
   37K CONST_34 OBL CBZ CBX CAQ 180.00 0.0 0
   37K CONST_35 OBK CBY CBZ CBX 180.00 0.0 0
   37K CONST_36 CBY CBZ CBX OBJ 180.00 0.0 0
   37K CONST_37 H16 CAJ CAK CBS 180.00 0.0 0
   37K CONST_38 H17 CAL CBT CAO 180.00 0.0 0
   37K CONST_39 H15 CAK CBS CAO 180.00 0.0 0
   37K CONST_40 H14 CAO CBS CAK 180.00 0.0 0
   37K CONST_41 H25 CAN CAM CBR 180.00 0.0 0
   37K CONST_42 H24 CAM CBR CAP 180.00 0.0 0
   37K CONST_43 H23 CAP CBR CAM 180.00 0.0 0
   37K CONST_44 H54 CAQ CBU CAR 180.00 0.0 0
   37K CONST_45 H53 CAR CBU CAQ 180.00 0.0 0
   37K CONST_46 OAG CBQ N CA 0.00 0.0 0
   37K CONST_47 CCD CBQ N CA 180.00 0.0 0
   37K Var_01 CAX CBF NCE CBE 55.77 30.0 1
   37K Var_02 CBF NCE CBE CAW -56.55 30.0 1
   37K Var_03 CBF CAX OBM CAW 57.02 30.0 1
   37K Var_04 NCE CBE CAW OBM 58.13 30.0 1
   37K Var_05 NCE CBF CAX OBM -56.47 30.0 1
   37K Var_06 CAV CBD N CA -32.21 30.0 1
   37K Var_07 CAV CAU CB CA 59.50 30.0 1
   37K Var_08 CBD CAV CAU CB -62.34 30.0 1
   37K Var_09 N CBD CAV CAU 48.41 30.0 1
   37K Var_10 CAS CAT CBA CCA -62.88 30.0 1
   37K Var_11 CAS CAH CAI CCA -2.63 30.0 1
   37K Var_12 CAH CAS CAT CBA 44.73 30.0 1
   37K Var_13 CAI CAH CAS CAT -13.14 30.0 1
   37K Var_14 H3 CAW OBM CAX -178.52 30.0 1
   37K Var_15 CAY CBG NCE CBE -159.58 30.0 3
   37K Var_16 CAO CBS OBN CAY 172.69 30.0 2
   37K Var_17 CAP CBR CAZ CBC -79.96 30.0 1
   37K Var_18 CBW CBV OBH CAA 179.79 30.0 2
   37K Var_19 CBZ CBX OBJ CAC -175.27 30.0 2
   37K Var_20 CBY CBZ OBL CAE -92.81 30.0 2
   37K Var_21 OBN CAY CBG NCE 68.28 30.0 2
   37K Var_22 CBR CAZ CBC CCB 175.08 30.0 3
   37K Var_23 CA C OBO CCB 172.41 30.0 2
   37K Var_24 H26 CAA OBH CBV 179.18 30.0 3
   37K Var_25 H29 CAB OBI CBW -61.62 30.0 3
   37K Var_26 H55 CAC OBJ CBX -66.33 30.0 3
   37K Var_27 H58 CAE OBL CBZ 178.60 30.0 3
   37K Var_28 H61 CAD OBK CBY -61.82 30.0 3
   37K Var_29 CBD N CA CB 29.02 30.0 1
   37K Var_30 N CA CB CAU -42.55 30.0 1
   37K Var_31 CAH CAI CCA CBA -13.83 30.0 1
   37K Var_32 CAI CCA CBA CAT 45.48 30.0 1
   37K Var_33 CBD N CA C 147.26 30.0 1
   37K Var_34 CAU CB CA C -162.37 30.0 1
   37K Var_35 CBQ N CA CB -173.60 30.0 1
   37K Var_36 CAT CBA CCA CCD 168.18 30.0 1
   37K Var_37 CAH CAI CCA CCD -137.09 30.0 1
   37K Var_38 CAQ CBU CCD CCA 74.69 30.0 2
   37K Var_39 CAR CBU CCD CCA -104.33 30.0 2
   37K Var_40 CBU CCD CCA CBA 51.46 30.0 3
   37K Var_41 CBU CCD CCA CAI 174.25 30.0 3
   37K Var_42 H32 CA CB CAU 79.91 30.0 1
   37K Var_43 H51 CAI CCA CBA 165.86 30.0 1
   37K Var_44 H42 CCA CBA CAT -73.52 30.0 1
   37K Var_45 CBC CCB CBT CAO 107.40 30.0 2
   37K Var_46 OBO CCB CBT CAO -133.25 30.0 2
   37K Var_47 CBC CCB CBT CAL -70.98 30.0 2
   37K Var_48 OBO CCB CBT CAL 48.37 30.0 2
   37K Var_49 CAB OBI CBW CAP -0.46 30.0 2
   37K Var_50 CAB OBI CBW CBV 179.25 30.0 2
   37K Var_51 N CA C OBO 142.02 30.0 2
   37K Var_52 CB CA C OBO -95.01 30.0 2
   37K Var_53 CBQ N CA C -55.36 30.0 1
   37K Var_54 N CA C O -45.35 30.0 2
   37K Var_55 CB CA C O 77.63 30.0 2
   37K Var_56 CCA CCD CBQ N 161.08 30.0 3
   37K Var_57 CBU CCD CBQ N -75.58 30.0 3
   37K Var_58 CBA CCA CCD CBQ 171.90 30.0 1
   37K Var_59 CAI CCA CCD CBQ -65.31 30.0 1
   37K Var_60 CAQ CBU CCD CBQ -48.15 30.0 2
   37K Var_61 CAR CBU CCD CBQ 132.82 30.0 2
   37K Var_62 CAD OBK CBY CAR 1.11 30.0 2
   37K Var_63 CAD OBK CBY CBZ -178.88 30.0 2
   37K Var_64 H18 CCB CBT CAO -13.06 30.0 2
   37K Var_65 H41 CCD CCA CBA -67.24 30.0 3
   37K Var_66 CBS OBN CAY CBG -174.63 30.0 2
   37K Var_67 CAZ CBC CCB CBT -177.04 30.0 2
   37K Var_68 C OBO CCB CBT 74.00 30.0 1
   37K Var_69 CCA CCD CBQ OAG -23.67 30.0 3
   37K Var_70 CBU CCD CBQ OAG 99.67 30.0 3
   37K Var_71 H19 CBC CCB CBT -56.22 30.0 2
   37K Var_72 H20 CBC CCB CBT 59.17 30.0 2
   37K Var_73 C OBO CCB CBC -163.32 30.0 1
   37K Var_74 OBO CCB CBC CAZ 61.00 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   37K chir_01 CCB CBC OBO CBT negativ
   37K chir_02 CA N CB C negativ
   37K chir_03 CCD CCA CBQ CBU positiv
   37K chir_04 CCA CBA CAI CCD negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   37K plan-1 OBN 0.020
   37K plan-1 CBS 0.020
   37K plan-1 CAO 0.020
   37K plan-1 CAK 0.020
   37K plan-1 CAJ 0.020
   37K plan-1 CAL 0.020
   37K plan-1 CBT 0.020
   37K plan-1 CCB 0.020
   37K plan-1 H14 0.020
   37K plan-1 H15 0.020
   37K plan-1 H16 0.020
   37K plan-1 H17 0.020
   37K plan-2 CAZ 0.020
   37K plan-2 CBR 0.020
   37K plan-2 CAP 0.020
   37K plan-2 CAM 0.020
   37K plan-2 CAN 0.020
   37K plan-2 CBV 0.020
   37K plan-2 OBH 0.020
   37K plan-2 CBW 0.020
   37K plan-2 OBI 0.020
   37K plan-2 H23 0.020
   37K plan-2 H24 0.020
   37K plan-2 H25 0.020
   37K plan-3 CA 0.020
   37K plan-3 CBD 0.020
   37K plan-3 N 0.020
   37K plan-3 CBQ 0.020
   37K plan-3 OAG 0.020
   37K plan-3 CCD 0.020
   37K plan-4 CCD 0.020
   37K plan-4 CBU 0.020
   37K plan-4 CAR 0.020
   37K plan-4 CAQ 0.020
   37K plan-4 CBX 0.020
   37K plan-4 OBJ 0.020
   37K plan-4 CBZ 0.020
   37K plan-4 OBL 0.020
   37K plan-4 CBY 0.020
   37K plan-4 OBK 0.020
   37K plan-4 H53 0.020
   37K plan-4 H54 0.020
   37K plan-5 OBO 0.020
   37K plan-5 C 0.020
   37K plan-5 O 0.020
   37K plan-5 CA 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   37K plan-1
   37K plan-2
   37K plan-3
   37K plan-4
   37K plan-5

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
   37K 37K '(1R)-3-(3,4-dimethoxyphenyl)-1-{3-[2-(morpholin-4-yl)ethoxy]phenyl}propyl (2S)-1-[(2S)-2-[(1S)-cyclohex-2-en-1-yl]-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxylate' ligand 118 58 .

